data_2MU2

loop_
_pdbx_vrpt_database.id
_pdbx_vrpt_database.code
PDB   2MU2   
BMRB  25127  
#
_pdbx_vrpt_exptl.ordinal  1
_pdbx_vrpt_exptl.method   nmr
#
_pdbx_vrpt_summary.entry_id                    2MU2
_pdbx_vrpt_summary.PDB_deposition_date         2014-09-03
_pdbx_vrpt_summary.PDB_revision_number         4
_pdbx_vrpt_summary.PDB_revision_date           2024-05-01
_pdbx_vrpt_summary.report_creation_date        2024-04-20:16:09
_pdbx_vrpt_summary.attempted_validation_steps  molprobity,validation-pack,coreclust,chemicalshiftanalysis,percentiles,writepdf,writexml,writecif
_pdbx_vrpt_summary.ligands_for_buster_report   N
#
_pdbx_vrpt_entity.id           1
_pdbx_vrpt_entity.type         polymer
_pdbx_vrpt_entity.description  "Hydrolase, haloacid dehalogenase-like family"
#
_pdbx_vrpt_asym.label_asym_id  A
_pdbx_vrpt_asym.entity_id      1
#
loop_
_pdbx_vrpt_percentile_list.id
_pdbx_vrpt_percentile_list.range
_pdbx_vrpt_percentile_list.exp_method
1  all  pdb    
2  nmr  x-ray  
#
loop_
_pdbx_vrpt_percentile_type.id
_pdbx_vrpt_percentile_type.type
1  all_atom_clashscore           
2  Ramachandran_outlier_percent  
3  rotamer_outliers_percent      
#
loop_
_pdbx_vrpt_percentile_conditions.id
_pdbx_vrpt_percentile_conditions.percentile_list_id
_pdbx_vrpt_percentile_conditions.type_id
_pdbx_vrpt_percentile_conditions.rank
_pdbx_vrpt_percentile_conditions.number_entries_total
_pdbx_vrpt_percentile_conditions.res_high
_pdbx_vrpt_percentile_conditions.res_low
1  1  1  84.90  158937  ?     ?     
2  2  1  76.83   12864  ?     ?     
3  1  2  32.49  154571  ?     ?     
4  2  2  75.97   11451  ?     ?     
5  1  3   7.73  154315  ?     ?     
6  2  3  49.86   11428  ?     ?     
#
loop_
_pdbx_vrpt_percentile_entity_view.ordinal
_pdbx_vrpt_percentile_entity_view.conditions_id
_pdbx_vrpt_percentile_entity_view.type_id
_pdbx_vrpt_percentile_entity_view.label_asym_id
_pdbx_vrpt_percentile_entity_view.PDB_model_num
_pdbx_vrpt_percentile_entity_view.entity_id
_pdbx_vrpt_percentile_entity_view.auth_asym_id
_pdbx_vrpt_percentile_entity_view.rank
 1  3  2  A   1  1  A  100.00  
 2  4  2  A   1  1  A  100.00  
 3  5  3  A   1  1  A    6.01  
 4  6  3  A   1  1  A    6.01  
 5  3  2  A   2  1  A  100.00  
 6  4  2  A   2  1  A  100.00  
 7  5  3  A   2  1  A    4.30  
 8  6  3  A   2  1  A    4.30  
 9  3  2  A   3  1  A  100.00  
10  4  2  A   3  1  A  100.00  
11  5  3  A   3  1  A    2.35  
12  6  3  A   3  1  A    2.35  
13  3  2  A   4  1  A  100.00  
14  4  2  A   4  1  A  100.00  
15  5  3  A   4  1  A    4.30  
16  6  3  A   4  1  A    4.30  
17  3  2  A   5  1  A    4.35  
18  4  2  A   5  1  A    4.35  
19  5  3  A   5  1  A    8.41  
20  6  3  A   5  1  A    8.41  
21  3  2  A   6  1  A  100.00  
22  4  2  A   6  1  A  100.00  
23  5  3  A   6  1  A    4.30  
24  6  3  A   6  1  A    4.30  
25  3  2  A   7  1  A   10.84  
26  4  2  A   7  1  A   10.84  
27  5  3  A   7  1  A    4.30  
28  6  3  A   7  1  A    4.30  
29  3  2  A   8  1  A  100.00  
30  4  2  A   8  1  A  100.00  
31  5  3  A   8  1  A    4.30  
32  6  3  A   8  1  A    4.30  
33  3  2  A   9  1  A  100.00  
34  4  2  A   9  1  A  100.00  
35  5  3  A   9  1  A    0.98  
36  6  3  A   9  1  A    0.98  
37  3  2  A  10  1  A   10.84  
38  4  2  A  10  1  A   10.84  
39  5  3  A  10  1  A    2.35  
40  6  3  A  10  1  A    2.35  
41  3  2  A  11  1  A  100.00  
42  4  2  A  11  1  A  100.00  
43  5  3  A  11  1  A    6.01  
44  6  3  A  11  1  A    6.01  
45  3  2  A  12  1  A   10.84  
46  4  2  A  12  1  A   10.84  
47  5  3  A  12  1  A    4.30  
48  6  3  A  12  1  A    4.30  
49  3  2  A  13  1  A  100.00  
50  4  2  A  13  1  A  100.00  
51  5  3  A  13  1  A    2.35  
52  6  3  A  13  1  A    2.35  
53  3  2  A  14  1  A   10.84  
54  4  2  A  14  1  A   10.84  
55  5  3  A  14  1  A    8.41  
56  6  3  A  14  1  A    8.41  
57  3  2  A  15  1  A   10.84  
58  4  2  A  15  1  A   10.84  
59  5  3  A  15  1  A    8.41  
60  6  3  A  15  1  A    8.41  
61  3  2  A  16  1  A    4.35  
62  4  2  A  16  1  A    4.35  
63  5  3  A  16  1  A    6.01  
64  6  3  A  16  1  A    6.01  
65  3  2  A  17  1  A   10.84  
66  4  2  A  17  1  A   10.84  
67  5  3  A  17  1  A    2.35  
68  6  3  A  17  1  A    2.35  
69  3  2  A  18  1  A   10.84  
70  4  2  A  18  1  A   10.84  
71  5  3  A  18  1  A    6.01  
72  6  3  A  18  1  A    6.01  
73  3  2  A  19  1  A  100.00  
74  4  2  A  19  1  A  100.00  
75  5  3  A  19  1  A    2.35  
76  6  3  A  19  1  A    2.35  
77  3  2  A  20  1  A   10.84  
78  4  2  A  20  1  A   10.84  
79  5  3  A  20  1  A    1.29  
80  6  3  A  20  1  A    1.29  
#
loop_
_pdbx_vrpt_summary_entity_geometry.ordinal
_pdbx_vrpt_summary_entity_geometry.PDB_model_num
_pdbx_vrpt_summary_entity_geometry.entity_id
_pdbx_vrpt_summary_entity_geometry.label_asym_id
_pdbx_vrpt_summary_entity_geometry.auth_asym_id
_pdbx_vrpt_summary_entity_geometry.angles_RMSZ
_pdbx_vrpt_summary_entity_geometry.bonds_RMSZ
_pdbx_vrpt_summary_entity_geometry.num_bonds_RMSZ
_pdbx_vrpt_summary_entity_geometry.num_angles_RMSZ
 1   1  1  A  A  0.98  0.60  585  790  
 2   2  1  A  A  0.97  0.59  585  790  
 3   3  1  A  A  0.94  0.60  585  790  
 4   4  1  A  A  1.08  0.62  585  790  
 5   5  1  A  A  0.97  0.60  585  790  
 6   6  1  A  A  1.00  0.62  585  790  
 7   7  1  A  A  0.99  0.61  585  790  
 8   8  1  A  A  1.09  0.62  585  790  
 9   9  1  A  A  1.12  0.61  585  790  
10  10  1  A  A  1.01  0.61  585  790  
11  11  1  A  A  1.04  0.61  585  790  
12  12  1  A  A  1.06  0.62  585  790  
13  13  1  A  A  1.06  0.60  585  790  
14  14  1  A  A  1.02  0.62  585  790  
15  15  1  A  A  1.07  0.61  585  790  
16  16  1  A  A  1.11  0.61  585  790  
17  17  1  A  A  1.10  0.61  585  790  
18  18  1  A  A  1.09  0.61  585  790  
19  19  1  A  A  1.03  0.61  585  790  
20  20  1  A  A  0.95  0.61  585  790  
#
_pdbx_vrpt_summary_geometry.ordinal                                    1
_pdbx_vrpt_summary_geometry.percent_ramachandran_outliers              0.46
_pdbx_vrpt_summary_geometry.percent_ramachandran_outliers_full_length  0.87
_pdbx_vrpt_summary_geometry.percent_rotamer_outliers                   12.50
_pdbx_vrpt_summary_geometry.percent_rotamer_outliers_full_length       13.20
_pdbx_vrpt_summary_geometry.clashscore                                 2.22
_pdbx_vrpt_summary_geometry.clashscore_full_length                     1.82
_pdbx_vrpt_summary_geometry.num_H_reduce                               11540
_pdbx_vrpt_summary_geometry.num_bonds_RMSZ                             11700
_pdbx_vrpt_summary_geometry.bonds_RMSZ                                 0.61
_pdbx_vrpt_summary_geometry.num_angles_RMSZ                            15800
_pdbx_vrpt_summary_geometry.angles_RMSZ                                1.04
#
_pdbx_vrpt_summary_nmr.exp_method                               nmr
_pdbx_vrpt_summary_nmr.ordinal                                  1
_pdbx_vrpt_summary_nmr.nmr_models_consistency_flag              True
_pdbx_vrpt_summary_nmr.nmrclust_representative_model            15
_pdbx_vrpt_summary_nmr.medoid_model                             7
_pdbx_vrpt_summary_nmr.nmrclust_number_of_outliers              2
_pdbx_vrpt_summary_nmr.nmrclust_number_of_models                20
_pdbx_vrpt_summary_nmr.nmrclust_number_of_clusters              3
_pdbx_vrpt_summary_nmr.cyrange_number_of_domains                1
_pdbx_vrpt_summary_nmr.chemical_shift_completeness              78.26
_pdbx_vrpt_summary_nmr.chemical_shift_completeness_full_length  78.78
#
loop_
_pdbx_vrpt_model_instance.id
_pdbx_vrpt_model_instance.PDB_model_num
_pdbx_vrpt_model_instance.entity_id
_pdbx_vrpt_model_instance.label_asym_id
_pdbx_vrpt_model_instance.label_seq_id
_pdbx_vrpt_model_instance.label_comp_id
_pdbx_vrpt_model_instance.auth_asym_id
_pdbx_vrpt_model_instance.auth_seq_id
_pdbx_vrpt_model_instance.label_alt_id
_pdbx_vrpt_model_instance.PDB_ins_code
_pdbx_vrpt_model_instance.count_angle_outliers
_pdbx_vrpt_model_instance.count_clashes
_pdbx_vrpt_model_instance.count_plane_outliers
   1   1  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
   2   1  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
   3   1  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
   4   1  1  A  19  SER  A  17  .  ?        ?     ?     ?  
   5   1  1  A  20  TYR  A  18  .  ?        ?     ?     ?  
   6   1  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
   7   1  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
   8   1  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
   9   1  1  A  24  LEU  A  22  .  ?        ?     ?     ?  
  10   1  1  A  25  SER  A  23  .  ?        ?     ?     ?  
  11   1  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
  12   1  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
  13   1  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
  14   1  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
  15   1  1  A  30  THR  A  28  .  ?        ?     ?     ?  
  16   1  1  A  31  PHE  A  29  .  ?        ?     ?     ?  
  17   1  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
  18   1  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
  19   1  1  A  34  PHE  A  32  .  ?        ?     ?     ?  
  20   1  1  A  35  SER  A  33  .  ?        ?     ?     ?  
  21   1  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
  22   1  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
  23   1  1  A  38  TYR  A  36  .  ?        ?     ?     ?  
  24   1  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
  25   1  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
  26   1  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
  27   1  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
  28   1  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
  29   1  1  A  44  ARG  A  42  .  ?        ?     ?     1  
  30   1  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
  31   1  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
  32   1  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
  33   1  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
  34   1  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
  35   1  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
  36   1  1  A  51  SER  A  49  .  ?        ?     ?     ?  
  37   1  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
  38   1  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
  39   1  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
  40   1  1  A  55  LEU  A  53  .  ?        ?     ?     ?  
  41   1  1  A  56  LEU  A  54  .  ?        ?     ?     ?  
  42   1  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
  43   1  1  A  58  ARG  A  56  .  ?        ?     ?     ?  
  44   1  1  A  59  VAL  A  57  .  ?        ?     ?     ?  
  45   1  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
  46   1  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
  47   1  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
  48   1  1  A  63  ARG  A  61  .  ?        ?     ?     ?  
  49   1  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
  50   1  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
  51   1  1  A  66  ASP  A  64  .  ?        ?     ?     ?  
  52   1  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
  53   1  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
  54   1  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
  55   1  1  A  70  LEU  A  68  .  ?        1     ?     ?  
  56   1  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
  57   1  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
  58   1  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
  59   1  1  A  74  ARG  A  72  .  ?        ?     ?     ?  
  60   1  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
  61   1  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
  62   1  1  A  77  SER  A  75  .  ?        ?     ?     ?  
  63   1  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
  64   1  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
  65   1  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
  66   1  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
  67   1  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
  68   1  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
  69   1  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
  70   1  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
  71   1  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
  72   2  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
  73   2  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
  74   2  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
  75   2  1  A  19  SER  A  17  .  ?        ?     ?     ?  
  76   2  1  A  20  TYR  A  18  .  ?        ?     ?     ?  
  77   2  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
  78   2  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
  79   2  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
  80   2  1  A  24  LEU  A  22  .  ?        ?     ?     ?  
  81   2  1  A  25  SER  A  23  .  ?        ?     ?     ?  
  82   2  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
  83   2  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
  84   2  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
  85   2  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
  86   2  1  A  30  THR  A  28  .  ?        ?     ?     ?  
  87   2  1  A  31  PHE  A  29  .  ?        ?     ?     ?  
  88   2  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
  89   2  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
  90   2  1  A  34  PHE  A  32  .  ?        ?     ?     ?  
  91   2  1  A  35  SER  A  33  .  ?        ?     ?     ?  
  92   2  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
  93   2  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
  94   2  1  A  38  TYR  A  36  .  ?        ?     ?     ?  
  95   2  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
  96   2  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
  97   2  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
  98   2  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
  99   2  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
 100   2  1  A  44  ARG  A  42  .  ?        ?     ?     1  
 101   2  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
 102   2  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
 103   2  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
 104   2  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
 105   2  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
 106   2  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
 107   2  1  A  51  SER  A  49  .  ?        ?     ?     ?  
 108   2  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
 109   2  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
 110   2  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
 111   2  1  A  55  LEU  A  53  .  ?        ?     1     ?  
 112   2  1  A  56  LEU  A  54  .  ?        ?     2     ?  
 113   2  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
 114   2  1  A  58  ARG  A  56  .  ?        ?     ?     ?  
 115   2  1  A  59  VAL  A  57  .  ?        ?     1     ?  
 116   2  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
 117   2  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
 118   2  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
 119   2  1  A  63  ARG  A  61  .  ?        ?     ?     ?  
 120   2  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
 121   2  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
 122   2  1  A  66  ASP  A  64  .  ?        ?     ?     ?  
 123   2  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
 124   2  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
 125   2  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
 126   2  1  A  70  LEU  A  68  .  ?        ?     ?     ?  
 127   2  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
 128   2  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
 129   2  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
 130   2  1  A  74  ARG  A  72  .  ?        ?     ?     ?  
 131   2  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
 132   2  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
 133   2  1  A  77  SER  A  75  .  ?        ?     ?     ?  
 134   2  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
 135   2  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
 136   2  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
 137   2  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
 138   2  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
 139   2  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
 140   2  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
 141   2  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
 142   2  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
 143   3  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
 144   3  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
 145   3  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
 146   3  1  A  19  SER  A  17  .  ?        ?     ?     ?  
 147   3  1  A  20  TYR  A  18  .  ?        ?     ?     1  
 148   3  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
 149   3  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
 150   3  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
 151   3  1  A  24  LEU  A  22  .  ?        ?     2     ?  
 152   3  1  A  25  SER  A  23  .  ?        ?     ?     ?  
 153   3  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
 154   3  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
 155   3  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
 156   3  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
 157   3  1  A  30  THR  A  28  .  ?        ?     ?     ?  
 158   3  1  A  31  PHE  A  29  .  ?        ?     ?     ?  
 159   3  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
 160   3  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
 161   3  1  A  34  PHE  A  32  .  ?        ?     ?     ?  
 162   3  1  A  35  SER  A  33  .  ?        ?     ?     ?  
 163   3  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
 164   3  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
 165   3  1  A  38  TYR  A  36  .  ?        ?     ?     1  
 166   3  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
 167   3  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
 168   3  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
 169   3  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
 170   3  1  A  43  VAL  A  41  .  ?        ?     1     ?  
 171   3  1  A  44  ARG  A  42  .  ?        ?     ?     ?  
 172   3  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
 173   3  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
 174   3  1  A  47  ILE  A  45  .  ?        ?     1     ?  
 175   3  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
 176   3  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
 177   3  1  A  50  TYR  A  48  .  ?        ?     ?     1  
 178   3  1  A  51  SER  A  49  .  ?        ?     ?     ?  
 179   3  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
 180   3  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
 181   3  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
 182   3  1  A  55  LEU  A  53  .  ?        ?     ?     ?  
 183   3  1  A  56  LEU  A  54  .  ?        ?     2     ?  
 184   3  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
 185   3  1  A  58  ARG  A  56  .  ?        ?     ?     ?  
 186   3  1  A  59  VAL  A  57  .  ?        ?     ?     ?  
 187   3  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
 188   3  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
 189   3  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
 190   3  1  A  63  ARG  A  61  .  ?        1     ?     ?  
 191   3  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
 192   3  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
 193   3  1  A  66  ASP  A  64  .  ?        ?     ?     ?  
 194   3  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
 195   3  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
 196   3  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
 197   3  1  A  70  LEU  A  68  .  ?        ?     ?     ?  
 198   3  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
 199   3  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
 200   3  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
 201   3  1  A  74  ARG  A  72  .  ?        ?     ?     ?  
 202   3  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
 203   3  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
 204   3  1  A  77  SER  A  75  .  ?        ?     ?     ?  
 205   3  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
 206   3  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
 207   3  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
 208   3  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
 209   3  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
 210   3  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
 211   3  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
 212   3  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
 213   3  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
 214   4  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
 215   4  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
 216   4  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
 217   4  1  A  19  SER  A  17  .  ?        ?     ?     ?  
 218   4  1  A  20  TYR  A  18  .  ?        ?     ?     ?  
 219   4  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
 220   4  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
 221   4  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
 222   4  1  A  24  LEU  A  22  .  ?        ?     ?     ?  
 223   4  1  A  25  SER  A  23  .  ?        ?     ?     ?  
 224   4  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
 225   4  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
 226   4  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
 227   4  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
 228   4  1  A  30  THR  A  28  .  ?        ?     ?     ?  
 229   4  1  A  31  PHE  A  29  .  ?        ?     ?     ?  
 230   4  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
 231   4  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
 232   4  1  A  34  PHE  A  32  .  ?        ?     ?     ?  
 233   4  1  A  35  SER  A  33  .  ?        ?     ?     ?  
 234   4  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
 235   4  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
 236   4  1  A  38  TYR  A  36  .  ?        ?     ?     ?  
 237   4  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
 238   4  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
 239   4  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
 240   4  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
 241   4  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
 242   4  1  A  44  ARG  A  42  .  ?        ?     ?     ?  
 243   4  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
 244   4  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
 245   4  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
 246   4  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
 247   4  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
 248   4  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
 249   4  1  A  51  SER  A  49  .  ?        ?     ?     ?  
 250   4  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
 251   4  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
 252   4  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
 253   4  1  A  55  LEU  A  53  .  ?        ?     ?     ?  
 254   4  1  A  56  LEU  A  54  .  ?        ?     ?     ?  
 255   4  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
 256   4  1  A  58  ARG  A  56  .  ?        ?     ?     ?  
 257   4  1  A  59  VAL  A  57  .  ?        ?     ?     ?  
 258   4  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
 259   4  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
 260   4  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
 261   4  1  A  63  ARG  A  61  .  ?        ?     ?     1  
 262   4  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
 263   4  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
 264   4  1  A  66  ASP  A  64  .  ?        ?     1     ?  
 265   4  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
 266   4  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
 267   4  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
 268   4  1  A  70  LEU  A  68  .  ?        1     1     ?  
 269   4  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
 270   4  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
 271   4  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
 272   4  1  A  74  ARG  A  72  .  ?        2     ?     ?  
 273   4  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
 274   4  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
 275   4  1  A  77  SER  A  75  .  ?        ?     ?     ?  
 276   4  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
 277   4  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
 278   4  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
 279   4  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
 280   4  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
 281   4  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
 282   4  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
 283   4  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
 284   4  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
 285   5  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
 286   5  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
 287   5  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
 288   5  1  A  19  SER  A  17  .  ?        ?     ?     ?  
 289   5  1  A  20  TYR  A  18  .  ?        ?     ?     ?  
 290   5  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
 291   5  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
 292   5  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
 293   5  1  A  24  LEU  A  22  .  ?        ?     ?     ?  
 294   5  1  A  25  SER  A  23  .  ?        ?     ?     ?  
 295   5  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
 296   5  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
 297   5  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
 298   5  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
 299   5  1  A  30  THR  A  28  .  ?        ?     ?     ?  
 300   5  1  A  31  PHE  A  29  .  ?        ?     ?     ?  
 301   5  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
 302   5  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
 303   5  1  A  34  PHE  A  32  .  ?        ?     ?     ?  
 304   5  1  A  35  SER  A  33  .  ?        ?     ?     ?  
 305   5  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
 306   5  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
 307   5  1  A  38  TYR  A  36  .  ?        ?     ?     ?  
 308   5  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
 309   5  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
 310   5  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
 311   5  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
 312   5  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
 313   5  1  A  44  ARG  A  42  .  ?        1     ?     ?  
 314   5  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
 315   5  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
 316   5  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
 317   5  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
 318   5  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
 319   5  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
 320   5  1  A  51  SER  A  49  .  ?        ?     ?     ?  
 321   5  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
 322   5  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
 323   5  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
 324   5  1  A  55  LEU  A  53  .  ?        ?     ?     ?  
 325   5  1  A  56  LEU  A  54  .  ?        ?     ?     ?  
 326   5  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
 327   5  1  A  58  ARG  A  56  .  ?        ?     ?     ?  
 328   5  1  A  59  VAL  A  57  .  ?        ?     ?     ?  
 329   5  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
 330   5  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
 331   5  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
 332   5  1  A  63  ARG  A  61  .  ?        ?     ?     ?  
 333   5  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
 334   5  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
 335   5  1  A  66  ASP  A  64  .  ?        ?     ?     ?  
 336   5  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
 337   5  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
 338   5  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
 339   5  1  A  70  LEU  A  68  .  ?        ?     ?     ?  
 340   5  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
 341   5  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
 342   5  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
 343   5  1  A  74  ARG  A  72  .  ?        ?     ?     ?  
 344   5  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
 345   5  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
 346   5  1  A  77  SER  A  75  .  ?        ?     ?     ?  
 347   5  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
 348   5  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
 349   5  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
 350   5  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
 351   5  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
 352   5  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
 353   5  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
 354   5  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
 355   5  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
 356   6  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
 357   6  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
 358   6  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
 359   6  1  A  19  SER  A  17  .  ?        ?     ?     ?  
 360   6  1  A  20  TYR  A  18  .  ?        ?     ?     ?  
 361   6  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
 362   6  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
 363   6  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
 364   6  1  A  24  LEU  A  22  .  ?        ?     ?     ?  
 365   6  1  A  25  SER  A  23  .  ?        ?     ?     ?  
 366   6  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
 367   6  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
 368   6  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
 369   6  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
 370   6  1  A  30  THR  A  28  .  ?        ?     ?     ?  
 371   6  1  A  31  PHE  A  29  .  ?        ?     1     ?  
 372   6  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
 373   6  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
 374   6  1  A  34  PHE  A  32  .  ?        ?     ?     ?  
 375   6  1  A  35  SER  A  33  .  ?        ?     ?     ?  
 376   6  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
 377   6  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
 378   6  1  A  38  TYR  A  36  .  ?        ?     ?     ?  
 379   6  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
 380   6  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
 381   6  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
 382   6  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
 383   6  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
 384   6  1  A  44  ARG  A  42  .  ?        1     ?     ?  
 385   6  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
 386   6  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
 387   6  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
 388   6  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
 389   6  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
 390   6  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
 391   6  1  A  51  SER  A  49  .  ?        ?     ?     ?  
 392   6  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
 393   6  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
 394   6  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
 395   6  1  A  55  LEU  A  53  .  ?        ?     1     ?  
 396   6  1  A  56  LEU  A  54  .  ?        ?     ?     ?  
 397   6  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
 398   6  1  A  58  ARG  A  56  .  ?        ?     ?     ?  
 399   6  1  A  59  VAL  A  57  .  ?        ?     ?     ?  
 400   6  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
 401   6  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
 402   6  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
 403   6  1  A  63  ARG  A  61  .  ?        ?     ?     ?  
 404   6  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
 405   6  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
 406   6  1  A  66  ASP  A  64  .  ?        ?     ?     ?  
 407   6  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
 408   6  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
 409   6  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
 410   6  1  A  70  LEU  A  68  .  ?        ?     ?     ?  
 411   6  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
 412   6  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
 413   6  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
 414   6  1  A  74  ARG  A  72  .  ?        ?     ?     1  
 415   6  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
 416   6  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
 417   6  1  A  77  SER  A  75  .  ?        ?     ?     ?  
 418   6  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
 419   6  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
 420   6  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
 421   6  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
 422   6  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
 423   6  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
 424   6  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
 425   6  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
 426   6  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
 427   7  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
 428   7  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
 429   7  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
 430   7  1  A  19  SER  A  17  .  ?        ?     ?     ?  
 431   7  1  A  20  TYR  A  18  .  ?        ?     ?     ?  
 432   7  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
 433   7  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
 434   7  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
 435   7  1  A  24  LEU  A  22  .  ?        ?     ?     ?  
 436   7  1  A  25  SER  A  23  .  ?        ?     ?     ?  
 437   7  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
 438   7  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
 439   7  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
 440   7  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
 441   7  1  A  30  THR  A  28  .  ?        ?     ?     ?  
 442   7  1  A  31  PHE  A  29  .  ?        ?     1     ?  
 443   7  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
 444   7  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
 445   7  1  A  34  PHE  A  32  .  ?        ?     1     ?  
 446   7  1  A  35  SER  A  33  .  ?        ?     ?     ?  
 447   7  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
 448   7  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
 449   7  1  A  38  TYR  A  36  .  ?        ?     ?     ?  
 450   7  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
 451   7  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
 452   7  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
 453   7  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
 454   7  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
 455   7  1  A  44  ARG  A  42  .  ?        ?     ?     1  
 456   7  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
 457   7  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
 458   7  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
 459   7  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
 460   7  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
 461   7  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
 462   7  1  A  51  SER  A  49  .  ?        ?     ?     ?  
 463   7  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
 464   7  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
 465   7  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
 466   7  1  A  55  LEU  A  53  .  ?        ?     1     ?  
 467   7  1  A  56  LEU  A  54  .  ?        ?     ?     ?  
 468   7  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
 469   7  1  A  58  ARG  A  56  .  ?        ?     ?     ?  
 470   7  1  A  59  VAL  A  57  .  ?        ?     ?     ?  
 471   7  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
 472   7  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
 473   7  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
 474   7  1  A  63  ARG  A  61  .  ?        ?     ?     ?  
 475   7  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
 476   7  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
 477   7  1  A  66  ASP  A  64  .  ?        ?     ?     ?  
 478   7  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
 479   7  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
 480   7  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
 481   7  1  A  70  LEU  A  68  .  ?        ?     1     ?  
 482   7  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
 483   7  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
 484   7  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
 485   7  1  A  74  ARG  A  72  .  ?        ?     ?     ?  
 486   7  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
 487   7  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
 488   7  1  A  77  SER  A  75  .  ?        ?     ?     ?  
 489   7  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
 490   7  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
 491   7  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
 492   7  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
 493   7  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
 494   7  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
 495   7  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
 496   7  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
 497   7  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
 498   8  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
 499   8  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
 500   8  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
 501   8  1  A  19  SER  A  17  .  ?        ?     ?     ?  
 502   8  1  A  20  TYR  A  18  .  ?        ?     ?     ?  
 503   8  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
 504   8  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
 505   8  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
 506   8  1  A  24  LEU  A  22  .  ?        ?     ?     ?  
 507   8  1  A  25  SER  A  23  .  ?        ?     ?     ?  
 508   8  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
 509   8  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
 510   8  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
 511   8  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
 512   8  1  A  30  THR  A  28  .  ?        ?     ?     ?  
 513   8  1  A  31  PHE  A  29  .  ?        ?     ?     ?  
 514   8  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
 515   8  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
 516   8  1  A  34  PHE  A  32  .  ?        ?     ?     ?  
 517   8  1  A  35  SER  A  33  .  ?        ?     ?     ?  
 518   8  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
 519   8  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
 520   8  1  A  38  TYR  A  36  .  ?        1     ?     ?  
 521   8  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
 522   8  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
 523   8  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
 524   8  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
 525   8  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
 526   8  1  A  44  ARG  A  42  .  ?        1     ?     1  
 527   8  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
 528   8  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
 529   8  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
 530   8  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
 531   8  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
 532   8  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
 533   8  1  A  51  SER  A  49  .  ?        ?     ?     ?  
 534   8  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
 535   8  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
 536   8  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
 537   8  1  A  55  LEU  A  53  .  ?        ?     ?     ?  
 538   8  1  A  56  LEU  A  54  .  ?        ?     ?     ?  
 539   8  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
 540   8  1  A  58  ARG  A  56  .  ?        ?     ?     ?  
 541   8  1  A  59  VAL  A  57  .  ?        ?     ?     ?  
 542   8  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
 543   8  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
 544   8  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
 545   8  1  A  63  ARG  A  61  .  ?        ?     ?     ?  
 546   8  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
 547   8  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
 548   8  1  A  66  ASP  A  64  .  ?        ?     1     ?  
 549   8  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
 550   8  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
 551   8  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
 552   8  1  A  70  LEU  A  68  .  ?        ?     1     ?  
 553   8  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
 554   8  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
 555   8  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
 556   8  1  A  74  ARG  A  72  .  ?        ?     ?     ?  
 557   8  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
 558   8  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
 559   8  1  A  77  SER  A  75  .  ?        1     ?     ?  
 560   8  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
 561   8  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
 562   8  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
 563   8  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
 564   8  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
 565   8  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
 566   8  1  A  84  GLN  A  82  .  ?        ?     1     ?  
 567   8  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
 568   8  1  A  86  VAL  A  84  .  ?        ?     1     ?  
 569   9  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
 570   9  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
 571   9  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
 572   9  1  A  19  SER  A  17  .  ?        ?     ?     ?  
 573   9  1  A  20  TYR  A  18  .  ?        ?     ?     ?  
 574   9  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
 575   9  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
 576   9  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
 577   9  1  A  24  LEU  A  22  .  ?        ?     ?     ?  
 578   9  1  A  25  SER  A  23  .  ?        ?     ?     ?  
 579   9  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
 580   9  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
 581   9  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
 582   9  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
 583   9  1  A  30  THR  A  28  .  ?        ?     ?     ?  
 584   9  1  A  31  PHE  A  29  .  ?        ?     1     ?  
 585   9  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
 586   9  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
 587   9  1  A  34  PHE  A  32  .  ?        ?     ?     ?  
 588   9  1  A  35  SER  A  33  .  ?        ?     ?     ?  
 589   9  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
 590   9  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
 591   9  1  A  38  TYR  A  36  .  ?        ?     ?     1  
 592   9  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
 593   9  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
 594   9  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
 595   9  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
 596   9  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
 597   9  1  A  44  ARG  A  42  .  ?        ?     ?     ?  
 598   9  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
 599   9  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
 600   9  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
 601   9  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
 602   9  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
 603   9  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
 604   9  1  A  51  SER  A  49  .  ?        ?     ?     ?  
 605   9  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
 606   9  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
 607   9  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
 608   9  1  A  55  LEU  A  53  .  ?        ?     1     ?  
 609   9  1  A  56  LEU  A  54  .  ?        ?     ?     ?  
 610   9  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
 611   9  1  A  58  ARG  A  56  .  ?        ?     ?     ?  
 612   9  1  A  59  VAL  A  57  .  ?        ?     ?     ?  
 613   9  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
 614   9  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
 615   9  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
 616   9  1  A  63  ARG  A  61  .  ?        ?     ?     1  
 617   9  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
 618   9  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
 619   9  1  A  66  ASP  A  64  .  ?        ?     1     ?  
 620   9  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
 621   9  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
 622   9  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
 623   9  1  A  70  LEU  A  68  .  ?        1     1     ?  
 624   9  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
 625   9  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
 626   9  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
 627   9  1  A  74  ARG  A  72  .  ?        2     ?     1  
 628   9  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
 629   9  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
 630   9  1  A  77  SER  A  75  .  ?        ?     ?     ?  
 631   9  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
 632   9  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
 633   9  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
 634   9  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
 635   9  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
 636   9  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
 637   9  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
 638   9  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
 639   9  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
 640  10  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
 641  10  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
 642  10  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
 643  10  1  A  19  SER  A  17  .  ?        ?     ?     ?  
 644  10  1  A  20  TYR  A  18  .  ?        ?     ?     ?  
 645  10  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
 646  10  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
 647  10  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
 648  10  1  A  24  LEU  A  22  .  ?        ?     ?     ?  
 649  10  1  A  25  SER  A  23  .  ?        ?     ?     ?  
 650  10  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
 651  10  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
 652  10  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
 653  10  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
 654  10  1  A  30  THR  A  28  .  ?        ?     1     ?  
 655  10  1  A  31  PHE  A  29  .  ?        ?     1     ?  
 656  10  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
 657  10  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
 658  10  1  A  34  PHE  A  32  .  ?        ?     1     ?  
 659  10  1  A  35  SER  A  33  .  ?        ?     ?     ?  
 660  10  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
 661  10  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
 662  10  1  A  38  TYR  A  36  .  ?        ?     ?     ?  
 663  10  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
 664  10  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
 665  10  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
 666  10  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
 667  10  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
 668  10  1  A  44  ARG  A  42  .  ?        ?     ?     ?  
 669  10  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
 670  10  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
 671  10  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
 672  10  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
 673  10  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
 674  10  1  A  50  TYR  A  48  .  ?        ?     ?     1  
 675  10  1  A  51  SER  A  49  .  ?        ?     ?     ?  
 676  10  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
 677  10  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
 678  10  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
 679  10  1  A  55  LEU  A  53  .  ?        ?     1     ?  
 680  10  1  A  56  LEU  A  54  .  ?        ?     ?     ?  
 681  10  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
 682  10  1  A  58  ARG  A  56  .  ?        ?     ?     ?  
 683  10  1  A  59  VAL  A  57  .  ?        ?     ?     ?  
 684  10  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
 685  10  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
 686  10  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
 687  10  1  A  63  ARG  A  61  .  ?        ?     ?     ?  
 688  10  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
 689  10  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
 690  10  1  A  66  ASP  A  64  .  ?        ?     ?     ?  
 691  10  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
 692  10  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
 693  10  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
 694  10  1  A  70  LEU  A  68  .  ?        ?     1     ?  
 695  10  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
 696  10  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
 697  10  1  A  73  VAL  A  71  .  ?        ?     1     ?  
 698  10  1  A  74  ARG  A  72  .  ?        1     ?     ?  
 699  10  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
 700  10  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
 701  10  1  A  77  SER  A  75  .  ?        ?     ?     ?  
 702  10  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
 703  10  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
 704  10  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
 705  10  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
 706  10  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
 707  10  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
 708  10  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
 709  10  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
 710  10  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
 711  11  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
 712  11  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
 713  11  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
 714  11  1  A  19  SER  A  17  .  ?        ?     ?     ?  
 715  11  1  A  20  TYR  A  18  .  ?        ?     ?     1  
 716  11  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
 717  11  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
 718  11  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
 719  11  1  A  24  LEU  A  22  .  ?        ?     1     ?  
 720  11  1  A  25  SER  A  23  .  ?        ?     ?     ?  
 721  11  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
 722  11  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
 723  11  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
 724  11  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
 725  11  1  A  30  THR  A  28  .  ?        ?     ?     ?  
 726  11  1  A  31  PHE  A  29  .  ?        ?     1     ?  
 727  11  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
 728  11  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
 729  11  1  A  34  PHE  A  32  .  ?        ?     ?     ?  
 730  11  1  A  35  SER  A  33  .  ?        ?     ?     ?  
 731  11  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
 732  11  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
 733  11  1  A  38  TYR  A  36  .  ?        ?     ?     ?  
 734  11  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
 735  11  1  A  40  LYS  A  38  .  ?        ?     1     ?  
 736  11  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
 737  11  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
 738  11  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
 739  11  1  A  44  ARG  A  42  .  ?        ?     ?     1  
 740  11  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
 741  11  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
 742  11  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
 743  11  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
 744  11  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
 745  11  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
 746  11  1  A  51  SER  A  49  .  ?        ?     ?     ?  
 747  11  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
 748  11  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
 749  11  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
 750  11  1  A  55  LEU  A  53  .  ?        ?     2     ?  
 751  11  1  A  56  LEU  A  54  .  ?        ?     ?     ?  
 752  11  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
 753  11  1  A  58  ARG  A  56  .  ?        1     ?     ?  
 754  11  1  A  59  VAL  A  57  .  ?        ?     1     ?  
 755  11  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
 756  11  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
 757  11  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
 758  11  1  A  63  ARG  A  61  .  ?        1     ?     ?  
 759  11  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
 760  11  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
 761  11  1  A  66  ASP  A  64  .  ?        ?     ?     ?  
 762  11  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
 763  11  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
 764  11  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
 765  11  1  A  70  LEU  A  68  .  ?        ?     ?     ?  
 766  11  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
 767  11  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
 768  11  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
 769  11  1  A  74  ARG  A  72  .  ?        1     ?     ?  
 770  11  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
 771  11  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
 772  11  1  A  77  SER  A  75  .  ?        ?     ?     ?  
 773  11  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
 774  11  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
 775  11  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
 776  11  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
 777  11  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
 778  11  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
 779  11  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
 780  11  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
 781  11  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
 782  12  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
 783  12  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
 784  12  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
 785  12  1  A  19  SER  A  17  .  ?        ?     ?     ?  
 786  12  1  A  20  TYR  A  18  .  ?        ?     ?     ?  
 787  12  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
 788  12  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
 789  12  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
 790  12  1  A  24  LEU  A  22  .  ?        ?     ?     ?  
 791  12  1  A  25  SER  A  23  .  ?        ?     ?     ?  
 792  12  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
 793  12  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
 794  12  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
 795  12  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
 796  12  1  A  30  THR  A  28  .  ?        ?     ?     ?  
 797  12  1  A  31  PHE  A  29  .  ?        ?     2     ?  
 798  12  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
 799  12  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
 800  12  1  A  34  PHE  A  32  .  ?        ?     ?     ?  
 801  12  1  A  35  SER  A  33  .  ?        ?     ?     ?  
 802  12  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
 803  12  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
 804  12  1  A  38  TYR  A  36  .  ?        ?     ?     ?  
 805  12  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
 806  12  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
 807  12  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
 808  12  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
 809  12  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
 810  12  1  A  44  ARG  A  42  .  ?        1     ?     ?  
 811  12  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
 812  12  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
 813  12  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
 814  12  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
 815  12  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
 816  12  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
 817  12  1  A  51  SER  A  49  .  ?        ?     ?     ?  
 818  12  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
 819  12  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
 820  12  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
 821  12  1  A  55  LEU  A  53  .  ?        ?     2     ?  
 822  12  1  A  56  LEU  A  54  .  ?        ?     ?     ?  
 823  12  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
 824  12  1  A  58  ARG  A  56  .  ?        ?     ?     ?  
 825  12  1  A  59  VAL  A  57  .  ?        ?     ?     ?  
 826  12  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
 827  12  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
 828  12  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
 829  12  1  A  63  ARG  A  61  .  ?        ?     ?     ?  
 830  12  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
 831  12  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
 832  12  1  A  66  ASP  A  64  .  ?        ?     ?     ?  
 833  12  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
 834  12  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
 835  12  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
 836  12  1  A  70  LEU  A  68  .  ?        ?     ?     ?  
 837  12  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
 838  12  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
 839  12  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
 840  12  1  A  74  ARG  A  72  .  ?        ?     ?     ?  
 841  12  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
 842  12  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
 843  12  1  A  77  SER  A  75  .  ?        ?     ?     ?  
 844  12  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
 845  12  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
 846  12  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
 847  12  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
 848  12  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
 849  12  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
 850  12  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
 851  12  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
 852  12  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
 853  13  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
 854  13  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
 855  13  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
 856  13  1  A  19  SER  A  17  .  ?        ?     ?     ?  
 857  13  1  A  20  TYR  A  18  .  ?        ?     ?     ?  
 858  13  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
 859  13  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
 860  13  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
 861  13  1  A  24  LEU  A  22  .  ?        ?     ?     ?  
 862  13  1  A  25  SER  A  23  .  ?        ?     ?     ?  
 863  13  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
 864  13  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
 865  13  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
 866  13  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
 867  13  1  A  30  THR  A  28  .  ?        ?     ?     ?  
 868  13  1  A  31  PHE  A  29  .  ?        ?     1     ?  
 869  13  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
 870  13  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
 871  13  1  A  34  PHE  A  32  .  ?        ?     2     ?  
 872  13  1  A  35  SER  A  33  .  ?        ?     ?     ?  
 873  13  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
 874  13  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
 875  13  1  A  38  TYR  A  36  .  ?        ?     ?     ?  
 876  13  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
 877  13  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
 878  13  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
 879  13  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
 880  13  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
 881  13  1  A  44  ARG  A  42  .  ?        1     ?     1  
 882  13  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
 883  13  1  A  46  PHE  A  44  .  ?        ?     1     ?  
 884  13  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
 885  13  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
 886  13  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
 887  13  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
 888  13  1  A  51  SER  A  49  .  ?        ?     ?     ?  
 889  13  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
 890  13  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
 891  13  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
 892  13  1  A  55  LEU  A  53  .  ?        ?     2     ?  
 893  13  1  A  56  LEU  A  54  .  ?        1     ?     ?  
 894  13  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
 895  13  1  A  58  ARG  A  56  .  ?        ?     ?     ?  
 896  13  1  A  59  VAL  A  57  .  ?        ?     ?     ?  
 897  13  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
 898  13  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
 899  13  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
 900  13  1  A  63  ARG  A  61  .  ?        ?     ?     ?  
 901  13  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
 902  13  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
 903  13  1  A  66  ASP  A  64  .  ?        ?     ?     ?  
 904  13  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
 905  13  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
 906  13  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
 907  13  1  A  70  LEU  A  68  .  ?        1     2     ?  
 908  13  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
 909  13  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
 910  13  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
 911  13  1  A  74  ARG  A  72  .  ?        ?     ?     1  
 912  13  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
 913  13  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
 914  13  1  A  77  SER  A  75  .  ?        ?     ?     ?  
 915  13  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
 916  13  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
 917  13  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
 918  13  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
 919  13  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
 920  13  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
 921  13  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
 922  13  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
 923  13  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
 924  14  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
 925  14  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
 926  14  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
 927  14  1  A  19  SER  A  17  .  ?        ?     ?     ?  
 928  14  1  A  20  TYR  A  18  .  ?        ?     ?     ?  
 929  14  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
 930  14  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
 931  14  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
 932  14  1  A  24  LEU  A  22  .  ?        ?     ?     ?  
 933  14  1  A  25  SER  A  23  .  ?        ?     ?     ?  
 934  14  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
 935  14  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
 936  14  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
 937  14  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
 938  14  1  A  30  THR  A  28  .  ?        ?     ?     ?  
 939  14  1  A  31  PHE  A  29  .  ?        ?     1     ?  
 940  14  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
 941  14  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
 942  14  1  A  34  PHE  A  32  .  ?        ?     ?     ?  
 943  14  1  A  35  SER  A  33  .  ?        ?     ?     ?  
 944  14  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
 945  14  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
 946  14  1  A  38  TYR  A  36  .  ?        ?     ?     ?  
 947  14  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
 948  14  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
 949  14  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
 950  14  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
 951  14  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
 952  14  1  A  44  ARG  A  42  .  ?        ?     ?     ?  
 953  14  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
 954  14  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
 955  14  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
 956  14  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
 957  14  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
 958  14  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
 959  14  1  A  51  SER  A  49  .  ?        ?     ?     ?  
 960  14  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
 961  14  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
 962  14  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
 963  14  1  A  55  LEU  A  53  .  ?        ?     1     ?  
 964  14  1  A  56  LEU  A  54  .  ?        ?     3     ?  
 965  14  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
 966  14  1  A  58  ARG  A  56  .  ?        ?     ?     ?  
 967  14  1  A  59  VAL  A  57  .  ?        ?     ?     ?  
 968  14  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
 969  14  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
 970  14  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
 971  14  1  A  63  ARG  A  61  .  ?        ?     ?     ?  
 972  14  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
 973  14  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
 974  14  1  A  66  ASP  A  64  .  ?        ?     ?     ?  
 975  14  1  A  67  VAL  A  65  .  ?        ?     1     ?  
 976  14  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
 977  14  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
 978  14  1  A  70  LEU  A  68  .  ?        ?     ?     ?  
 979  14  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
 980  14  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
 981  14  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
 982  14  1  A  74  ARG  A  72  .  ?        ?     ?     ?  
 983  14  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
 984  14  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
 985  14  1  A  77  SER  A  75  .  ?        ?     ?     ?  
 986  14  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
 987  14  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
 988  14  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
 989  14  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
 990  14  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
 991  14  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
 992  14  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
 993  14  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
 994  14  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
 995  15  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
 996  15  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
 997  15  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
 998  15  1  A  19  SER  A  17  .  ?        ?     ?     ?  
 999  15  1  A  20  TYR  A  18  .  ?        ?     ?     ?  
1000  15  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
1001  15  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
1002  15  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
1003  15  1  A  24  LEU  A  22  .  ?        ?     ?     ?  
1004  15  1  A  25  SER  A  23  .  ?        ?     ?     ?  
1005  15  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
1006  15  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
1007  15  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
1008  15  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
1009  15  1  A  30  THR  A  28  .  ?        ?     ?     ?  
1010  15  1  A  31  PHE  A  29  .  ?        ?     1     ?  
1011  15  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
1012  15  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
1013  15  1  A  34  PHE  A  32  .  ?        ?     1     ?  
1014  15  1  A  35  SER  A  33  .  ?        ?     ?     ?  
1015  15  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
1016  15  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
1017  15  1  A  38  TYR  A  36  .  ?        ?     ?     ?  
1018  15  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
1019  15  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
1020  15  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
1021  15  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
1022  15  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
1023  15  1  A  44  ARG  A  42  .  ?        2     ?     ?  
1024  15  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
1025  15  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
1026  15  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
1027  15  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
1028  15  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
1029  15  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
1030  15  1  A  51  SER  A  49  .  ?        ?     ?     ?  
1031  15  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
1032  15  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
1033  15  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
1034  15  1  A  55  LEU  A  53  .  ?        ?     1     ?  
1035  15  1  A  56  LEU  A  54  .  ?        ?     ?     ?  
1036  15  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
1037  15  1  A  58  ARG  A  56  .  ?        1     ?     ?  
1038  15  1  A  59  VAL  A  57  .  ?        ?     ?     ?  
1039  15  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
1040  15  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
1041  15  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
1042  15  1  A  63  ARG  A  61  .  ?        ?     ?     ?  
1043  15  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
1044  15  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
1045  15  1  A  66  ASP  A  64  .  ?        ?     ?     ?  
1046  15  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
1047  15  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
1048  15  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
1049  15  1  A  70  LEU  A  68  .  ?        ?     1     ?  
1050  15  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
1051  15  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
1052  15  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
1053  15  1  A  74  ARG  A  72  .  ?        ?     ?     ?  
1054  15  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
1055  15  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
1056  15  1  A  77  SER  A  75  .  ?        ?     ?     ?  
1057  15  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
1058  15  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
1059  15  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
1060  15  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
1061  15  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
1062  15  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
1063  15  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
1064  15  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
1065  15  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
1066  16  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
1067  16  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
1068  16  1  A  18  ASP  A  16  .  ?        1     ?     ?  
1069  16  1  A  19  SER  A  17  .  ?        ?     ?     ?  
1070  16  1  A  20  TYR  A  18  .  ?        1     ?     1  
1071  16  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
1072  16  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
1073  16  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
1074  16  1  A  24  LEU  A  22  .  ?        ?     ?     ?  
1075  16  1  A  25  SER  A  23  .  ?        ?     ?     ?  
1076  16  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
1077  16  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
1078  16  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
1079  16  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
1080  16  1  A  30  THR  A  28  .  ?        ?     ?     ?  
1081  16  1  A  31  PHE  A  29  .  ?        ?     1     ?  
1082  16  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
1083  16  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
1084  16  1  A  34  PHE  A  32  .  ?        ?     ?     ?  
1085  16  1  A  35  SER  A  33  .  ?        ?     ?     ?  
1086  16  1  A  36  ILE  A  34  .  ?        ?     2     ?  
1087  16  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
1088  16  1  A  38  TYR  A  36  .  ?        ?     ?     ?  
1089  16  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
1090  16  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
1091  16  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
1092  16  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
1093  16  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
1094  16  1  A  44  ARG  A  42  .  ?        ?     ?     ?  
1095  16  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
1096  16  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
1097  16  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
1098  16  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
1099  16  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
1100  16  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
1101  16  1  A  51  SER  A  49  .  ?        ?     ?     ?  
1102  16  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
1103  16  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
1104  16  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
1105  16  1  A  55  LEU  A  53  .  ?        ?     2     ?  
1106  16  1  A  56  LEU  A  54  .  ?        ?     ?     ?  
1107  16  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
1108  16  1  A  58  ARG  A  56  .  ?        ?     ?     ?  
1109  16  1  A  59  VAL  A  57  .  ?        ?     3     ?  
1110  16  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
1111  16  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
1112  16  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
1113  16  1  A  63  ARG  A  61  .  ?        ?     ?     ?  
1114  16  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
1115  16  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
1116  16  1  A  66  ASP  A  64  .  ?        ?     ?     ?  
1117  16  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
1118  16  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
1119  16  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
1120  16  1  A  70  LEU  A  68  .  ?        ?     ?     ?  
1121  16  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
1122  16  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
1123  16  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
1124  16  1  A  74  ARG  A  72  .  ?        1     ?     ?  
1125  16  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
1126  16  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
1127  16  1  A  77  SER  A  75  .  ?        ?     ?     ?  
1128  16  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
1129  16  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
1130  16  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
1131  16  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
1132  16  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
1133  16  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
1134  16  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
1135  16  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
1136  16  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
1137  17  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
1138  17  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
1139  17  1  A  18  ASP  A  16  .  ?        1     ?     ?  
1140  17  1  A  19  SER  A  17  .  ?        ?     ?     ?  
1141  17  1  A  20  TYR  A  18  .  ?        ?     ?     ?  
1142  17  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
1143  17  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
1144  17  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
1145  17  1  A  24  LEU  A  22  .  ?        ?     1     ?  
1146  17  1  A  25  SER  A  23  .  ?        ?     ?     ?  
1147  17  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
1148  17  1  A  27  ILE  A  25  .  ?        ?     1     ?  
1149  17  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
1150  17  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
1151  17  1  A  30  THR  A  28  .  ?        ?     ?     ?  
1152  17  1  A  31  PHE  A  29  .  ?        ?     ?     ?  
1153  17  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
1154  17  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
1155  17  1  A  34  PHE  A  32  .  ?        ?     1     ?  
1156  17  1  A  35  SER  A  33  .  ?        ?     ?     ?  
1157  17  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
1158  17  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
1159  17  1  A  38  TYR  A  36  .  ?        ?     ?     ?  
1160  17  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
1161  17  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
1162  17  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
1163  17  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
1164  17  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
1165  17  1  A  44  ARG  A  42  .  ?        1     ?     ?  
1166  17  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
1167  17  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
1168  17  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
1169  17  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
1170  17  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
1171  17  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
1172  17  1  A  51  SER  A  49  .  ?        ?     ?     ?  
1173  17  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
1174  17  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
1175  17  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
1176  17  1  A  55  LEU  A  53  .  ?        ?     1     ?  
1177  17  1  A  56  LEU  A  54  .  ?        ?     ?     ?  
1178  17  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
1179  17  1  A  58  ARG  A  56  .  ?        1     ?     ?  
1180  17  1  A  59  VAL  A  57  .  ?        ?     1     ?  
1181  17  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
1182  17  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
1183  17  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
1184  17  1  A  63  ARG  A  61  .  ?        ?     ?     ?  
1185  17  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
1186  17  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
1187  17  1  A  66  ASP  A  64  .  ?        ?     ?     ?  
1188  17  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
1189  17  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
1190  17  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
1191  17  1  A  70  LEU  A  68  .  ?        1     1     ?  
1192  17  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
1193  17  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
1194  17  1  A  73  VAL  A  71  .  ?        1     ?     ?  
1195  17  1  A  74  ARG  A  72  .  ?        ?     ?     ?  
1196  17  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
1197  17  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
1198  17  1  A  77  SER  A  75  .  ?        ?     ?     ?  
1199  17  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
1200  17  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
1201  17  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
1202  17  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
1203  17  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
1204  17  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
1205  17  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
1206  17  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
1207  17  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
1208  18  1  A  16  LEU  A  14  .  ?        ?     1     ?  
1209  18  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
1210  18  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
1211  18  1  A  19  SER  A  17  .  ?        ?     ?     ?  
1212  18  1  A  20  TYR  A  18  .  ?        ?     1     ?  
1213  18  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
1214  18  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
1215  18  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
1216  18  1  A  24  LEU  A  22  .  ?        ?     ?     ?  
1217  18  1  A  25  SER  A  23  .  ?        ?     ?     ?  
1218  18  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
1219  18  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
1220  18  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
1221  18  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
1222  18  1  A  30  THR  A  28  .  ?        ?     ?     ?  
1223  18  1  A  31  PHE  A  29  .  ?        ?     ?     ?  
1224  18  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
1225  18  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
1226  18  1  A  34  PHE  A  32  .  ?        ?     ?     ?  
1227  18  1  A  35  SER  A  33  .  ?        ?     ?     ?  
1228  18  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
1229  18  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
1230  18  1  A  38  TYR  A  36  .  ?        ?     ?     ?  
1231  18  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
1232  18  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
1233  18  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
1234  18  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
1235  18  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
1236  18  1  A  44  ARG  A  42  .  ?        ?     ?     ?  
1237  18  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
1238  18  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
1239  18  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
1240  18  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
1241  18  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
1242  18  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
1243  18  1  A  51  SER  A  49  .  ?        ?     ?     ?  
1244  18  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
1245  18  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
1246  18  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
1247  18  1  A  55  LEU  A  53  .  ?        ?     1     ?  
1248  18  1  A  56  LEU  A  54  .  ?        ?     ?     ?  
1249  18  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
1250  18  1  A  58  ARG  A  56  .  ?        ?     ?     ?  
1251  18  1  A  59  VAL  A  57  .  ?        ?     1     ?  
1252  18  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
1253  18  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
1254  18  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
1255  18  1  A  63  ARG  A  61  .  ?        ?     ?     ?  
1256  18  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
1257  18  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
1258  18  1  A  66  ASP  A  64  .  ?        ?     1     ?  
1259  18  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
1260  18  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
1261  18  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
1262  18  1  A  70  LEU  A  68  .  ?        1     1     ?  
1263  18  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
1264  18  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
1265  18  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
1266  18  1  A  74  ARG  A  72  .  ?        ?     ?     ?  
1267  18  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
1268  18  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
1269  18  1  A  77  SER  A  75  .  ?        ?     ?     ?  
1270  18  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
1271  18  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
1272  18  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
1273  18  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
1274  18  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
1275  18  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
1276  18  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
1277  18  1  A  85  VAL  A  83  .  ?        1     ?     ?  
1278  18  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
1279  19  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
1280  19  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
1281  19  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
1282  19  1  A  19  SER  A  17  .  ?        ?     ?     ?  
1283  19  1  A  20  TYR  A  18  .  ?        ?     ?     ?  
1284  19  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
1285  19  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
1286  19  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
1287  19  1  A  24  LEU  A  22  .  ?        ?     ?     ?  
1288  19  1  A  25  SER  A  23  .  ?        ?     ?     ?  
1289  19  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
1290  19  1  A  27  ILE  A  25  .  ?        ?     ?     ?  
1291  19  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
1292  19  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
1293  19  1  A  30  THR  A  28  .  ?        ?     ?     ?  
1294  19  1  A  31  PHE  A  29  .  ?        ?     ?     ?  
1295  19  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
1296  19  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
1297  19  1  A  34  PHE  A  32  .  ?        ?     1     ?  
1298  19  1  A  35  SER  A  33  .  ?        ?     ?     ?  
1299  19  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
1300  19  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
1301  19  1  A  38  TYR  A  36  .  ?        ?     ?     ?  
1302  19  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
1303  19  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
1304  19  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
1305  19  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
1306  19  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
1307  19  1  A  44  ARG  A  42  .  ?        ?     ?     ?  
1308  19  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
1309  19  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
1310  19  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
1311  19  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
1312  19  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
1313  19  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
1314  19  1  A  51  SER  A  49  .  ?        ?     ?     ?  
1315  19  1  A  52  VAL  A  50  .  ?        ?     ?     ?  
1316  19  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
1317  19  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
1318  19  1  A  55  LEU  A  53  .  ?        ?     ?     ?  
1319  19  1  A  56  LEU  A  54  .  ?        ?     ?     ?  
1320  19  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
1321  19  1  A  58  ARG  A  56  .  ?        ?     ?     1  
1322  19  1  A  59  VAL  A  57  .  ?        ?     ?     ?  
1323  19  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
1324  19  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
1325  19  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
1326  19  1  A  63  ARG  A  61  .  ?        ?     ?     ?  
1327  19  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
1328  19  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
1329  19  1  A  66  ASP  A  64  .  ?        ?     ?     ?  
1330  19  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
1331  19  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
1332  19  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
1333  19  1  A  70  LEU  A  68  .  ?        1     1     ?  
1334  19  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
1335  19  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
1336  19  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
1337  19  1  A  74  ARG  A  72  .  ?        ?     ?     ?  
1338  19  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
1339  19  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
1340  19  1  A  77  SER  A  75  .  ?        ?     ?     ?  
1341  19  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
1342  19  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
1343  19  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
1344  19  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
1345  19  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
1346  19  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
1347  19  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
1348  19  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
1349  19  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
1350  20  1  A  16  LEU  A  14  .  ?        ?     ?     ?  
1351  20  1  A  17  LEU  A  15  .  ?        ?     ?     ?  
1352  20  1  A  18  ASP  A  16  .  ?        ?     ?     ?  
1353  20  1  A  19  SER  A  17  .  ?        ?     ?     ?  
1354  20  1  A  20  TYR  A  18  .  ?        ?     ?     ?  
1355  20  1  A  21  GLU  A  19  .  ?        ?     ?     ?  
1356  20  1  A  22  ALA  A  20  .  ?        ?     ?     ?  
1357  20  1  A  23  ILE  A  21  .  ?        ?     ?     ?  
1358  20  1  A  24  LEU  A  22  .  ?        ?     ?     ?  
1359  20  1  A  25  SER  A  23  .  ?        ?     ?     ?  
1360  20  1  A  26  GLY  A  24  .  ?        ?     ?     ?  
1361  20  1  A  27  ILE  A  25  .  ?        ?     1     ?  
1362  20  1  A  28  GLU  A  26  .  ?        ?     ?     ?  
1363  20  1  A  29  GLU  A  27  .  ?        ?     ?     ?  
1364  20  1  A  30  THR  A  28  .  ?        ?     ?     ?  
1365  20  1  A  31  PHE  A  29  .  ?        ?     ?     ?  
1366  20  1  A  32  ALA  A  30  .  ?        ?     ?     ?  
1367  20  1  A  33  GLN  A  31  .  ?        ?     ?     ?  
1368  20  1  A  34  PHE  A  32  .  ?        ?     ?     ?  
1369  20  1  A  35  SER  A  33  .  ?        ?     ?     ?  
1370  20  1  A  36  ILE  A  34  .  ?        ?     ?     ?  
1371  20  1  A  37  PRO  A  35  .  ?        ?     ?     ?  
1372  20  1  A  38  TYR  A  36  .  ?        ?     ?     ?  
1373  20  1  A  39  ASP  A  37  .  ?        ?     ?     ?  
1374  20  1  A  40  LYS  A  38  .  ?        ?     ?     ?  
1375  20  1  A  41  GLU  A  39  .  ?        ?     ?     ?  
1376  20  1  A  42  LYS  A  40  .  ?        ?     ?     ?  
1377  20  1  A  43  VAL  A  41  .  ?        ?     ?     ?  
1378  20  1  A  44  ARG  A  42  .  ?        ?     ?     ?  
1379  20  1  A  45  GLU  A  43  .  ?        ?     ?     ?  
1380  20  1  A  46  PHE  A  44  .  ?        ?     ?     ?  
1381  20  1  A  47  ILE  A  45  .  ?        ?     ?     ?  
1382  20  1  A  48  PHE  A  46  .  ?        ?     ?     ?  
1383  20  1  A  49  LYS  A  47  .  ?        ?     ?     ?  
1384  20  1  A  50  TYR  A  48  .  ?        ?     ?     ?  
1385  20  1  A  51  SER  A  49  .  ?        ?     ?     ?  
1386  20  1  A  52  VAL  A  50  .  ?        ?     1     ?  
1387  20  1  A  53  GLN  A  51  .  ?        ?     ?     ?  
1388  20  1  A  54  ASP  A  52  .  ?        ?     ?     ?  
1389  20  1  A  55  LEU  A  53  .  ?        ?     ?     ?  
1390  20  1  A  56  LEU  A  54  .  ?        ?     ?     ?  
1391  20  1  A  57  VAL  A  55  .  ?        ?     ?     ?  
1392  20  1  A  58  ARG  A  56  .  ?        ?     ?     ?  
1393  20  1  A  59  VAL  A  57  .  ?        ?     ?     ?  
1394  20  1  A  60  ALA  A  58  .  ?        ?     ?     ?  
1395  20  1  A  61  GLU  A  59  .  ?        ?     ?     ?  
1396  20  1  A  62  ASP  A  60  .  ?        ?     ?     ?  
1397  20  1  A  63  ARG  A  61  .  ?        ?     ?     ?  
1398  20  1  A  64  ASN  A  62  .  ?        ?     ?     ?  
1399  20  1  A  65  LEU  A  63  .  ?        ?     ?     ?  
1400  20  1  A  66  ASP  A  64  .  ?        ?     ?     ?  
1401  20  1  A  67  VAL  A  65  .  ?        ?     ?     ?  
1402  20  1  A  68  GLU  A  66  .  ?        ?     ?     ?  
1403  20  1  A  69  VAL  A  67  .  ?        ?     ?     ?  
1404  20  1  A  70  LEU  A  68  .  ?        ?     ?     ?  
1405  20  1  A  71  ASN  A  69  .  ?        ?     ?     ?  
1406  20  1  A  72  GLN  A  70  .  ?        ?     ?     ?  
1407  20  1  A  73  VAL  A  71  .  ?        ?     ?     ?  
1408  20  1  A  74  ARG  A  72  .  ?        ?     ?     ?  
1409  20  1  A  75  ALA  A  73  .  ?        ?     ?     ?  
1410  20  1  A  76  GLN  A  74  .  ?        ?     ?     ?  
1411  20  1  A  77  SER  A  75  .  ?        ?     ?     ?  
1412  20  1  A  78  LEU  A  76  .  ?        ?     ?     ?  
1413  20  1  A  79  ALA  A  77  .  ?        ?     ?     ?  
1414  20  1  A  80  GLU  A  78  .  ?        ?     ?     ?  
1415  20  1  A  81  LYS  A  79  .  ?        ?     ?     ?  
1416  20  1  A  82  ASN  A  80  .  ?        ?     ?     ?  
1417  20  1  A  83  ALA  A  81  .  ?        ?     ?     ?  
1418  20  1  A  84  GLN  A  82  .  ?        ?     ?     ?  
1419  20  1  A  85  VAL  A  83  .  ?        ?     ?     ?  
1420  20  1  A  86  VAL  A  84  .  ?        ?     ?     ?  
#
loop_
_pdbx_vrpt_model_instance_geometry.ordinal
_pdbx_vrpt_model_instance_geometry.instance_id
_pdbx_vrpt_model_instance_geometry.rotamer_class
_pdbx_vrpt_model_instance_geometry.phi
_pdbx_vrpt_model_instance_geometry.psi
_pdbx_vrpt_model_instance_geometry.ramachandran_class
_pdbx_vrpt_model_instance_geometry.num_H_reduce
_pdbx_vrpt_model_instance_geometry.num_bonds_RMSZ
_pdbx_vrpt_model_instance_geometry.bonds_RMSZ
_pdbx_vrpt_model_instance_geometry.num_angles_RMSZ
_pdbx_vrpt_model_instance_geometry.angles_RMSZ
_pdbx_vrpt_model_instance_geometry.program_for_bond_angle_geometry
_pdbx_vrpt_model_instance_geometry.cyrange_domain_id
_pdbx_vrpt_model_instance_geometry.validate
   1     1  tm?           ?       ?  ?        10   8  0.46  11  1.09  molprobity     ?  False  
   2     2  mp        -98.7   137.1  Favored  11   8  0.35  11  0.83  molprobity     ?  False  
   3     3  t70       -73.4     0.1  Favored   4   8  0.30  11  0.85  molprobity     ?  False  
   4     4  p         -52.5   -36.1  Favored   5   6  0.41   8  0.48  molprobity     ?  False  
   5     5  m-85      -66.8   -38.7  Favored   9  13  1.19  18  1.13  molprobity     ?  False  
   6     6  mm-40     -71.5   -35.8  Favored   6   9  0.79  12  1.21  molprobity     ?  False  
   7     7  ?         -54.0   -46.0  Favored   5   5  0.40   7  0.86  molprobity     ?  False  
   8     8  mt        -66.5   -57.4  Favored  11   8  0.33  11  0.79  molprobity     1  True   
   9     9  mt        -52.7   -35.2  Favored  11   8  0.39  11  0.45  molprobity     1  True   
  10    10  t         -56.5   -42.1  Favored   5   6  0.27   8  0.77  molprobity     1  True   
  11    11  ?         -76.1   -18.9  Favored   3   4  0.53   5  0.74  molprobity     1  True   
  12    12  mt        -74.0   -43.0  Favored  11   8  0.33  11  0.70  molprobity     1  True   
  13    13  tt0       -46.5   -53.7  Favored   6   9  0.47  12  0.85  molprobity     1  True   
  14    14  tt0       -79.8   -16.6  Favored   6   9  0.71  12  0.99  molprobity     1  True   
  15    15  m         -68.0   -55.8  Favored   7   7  0.39  10  1.17  molprobity     1  True   
  16    16  m-85      -56.9   -47.0  Favored   9  12  1.13  16  0.90  molprobity     1  True   
  17    17  ?         -61.5   -29.2  Favored   5   5  0.16   7  0.74  molprobity     1  True   
  18    18  OUTLIER   -65.8    -8.2  Favored   8   9  0.43  12  0.96  molprobity     1  True   
  19    19  m-85     -126.1    10.8  Favored   9  12  1.05  16  0.94  molprobity     1  True   
  20    20  OUTLIER    66.1    12.6  Favored   5   6  0.66   8  0.71  molprobity     1  True   
  21    21  mt        -76.7   134.4  Favored  11   8  0.30  12  0.74  molprobity     1  True   
  22    22  Cg_endo   -63.5   105.2  Allowed   7   8  0.76  11  0.92  molprobity     1  True   
  23    23  t80       -68.0   160.1  Favored   9  13  1.17  18  0.90  molprobity     1  True   
  24    24  t0       -160.6   111.2  Allowed   4   8  0.41  11  0.80  molprobity     1  True   
  25    25  tppp?     -51.8   -38.0  Favored  13   9  0.50  11  0.83  molprobity     1  True   
  26    26  mm-40     -59.7   -63.7  Allowed   6   9  0.55  12  0.77  molprobity     1  True   
  27    27  mtmt      -57.5   -40.1  Favored  13   9  0.41  11  0.40  molprobity     1  True   
  28    28  t         -74.0   -45.8  Favored   9   7  0.43  10  1.48  molprobity     1  True   
  29    29  ptm180    -64.5   -37.3  Favored  13  11  0.41  14  0.69  molprobity     1  True   
  30    30  tp10      -60.7   -50.7  Favored   6   9  0.53  12  0.74  molprobity     1  True   
  31    31  t80       -59.7   -50.9  Favored   9  12  1.00  16  0.87  molprobity     1  True   
  32    32  pt        -69.3    -6.8  Favored  11   8  0.44  11  0.72  molprobity     1  True   
  33    33  m-85      -87.1    -8.4  Favored   9  12  1.09  16  0.73  molprobity     1  True   
  34    34  mtpt     -127.2   -32.8  Favored  13   9  0.49  11  1.14  molprobity     1  True   
  35    35  m-85     -138.7  -177.5  Favored   9  13  1.24  18  0.97  molprobity     1  True   
  36    36  OUTLIER  -106.3   168.2  Favored   5   6  0.40   8  1.30  molprobity     1  True   
  37    37  m         -61.3   -33.6  Favored   9   7  0.63  10  1.04  molprobity     1  True   
  38    38  tp60      -48.0   -59.1  Favored   8   9  0.39  12  0.73  molprobity     1  True   
  39    39  OUTLIER   -56.6   -39.3  Favored   4   8  0.24  11  0.85  molprobity     1  True   
  40    40  tp        -60.5   -50.7  Favored  11   8  0.38  11  0.66  molprobity     1  True   
  41    41  mt        -69.8   -27.5  Favored  11   8  0.39  11  0.77  molprobity     1  True   
  42    42  t         -60.9   -57.4  Favored   9   7  0.39  10  1.04  molprobity     1  True   
  43    43  OUTLIER   -54.6   -49.6  Favored  13  11  0.50  14  1.25  molprobity     1  True   
  44    44  p         -71.6   -35.8  Favored   9   7  0.29  10  1.07  molprobity     1  True   
  45    45  ?         -58.5   -46.8  Favored   5   5  0.27   7  0.89  molprobity     1  True   
  46    46  tt0       -56.5   -47.0  Favored   6   9  0.49  12  1.07  molprobity     1  True   
  47    47  t0        -61.4   -52.5  Favored   4   8  0.41  11  1.15  molprobity     1  True   
  48    48  mmt180    -84.7    -9.1  Favored  13  11  0.32  14  1.20  molprobity     1  True   
  49    49  OUTLIER    66.9    48.9  Allowed   6   8  0.34  11  0.86  molprobity     1  True   
  50    50  mt       -114.7  -165.2  Allowed  11   8  0.41  11  0.93  molprobity     1  True   
  51    51  m-20     -142.0   119.6  Favored   4   8  0.34  11  1.76  molprobity     1  True   
  52    52  p         -46.9   -35.9  Favored   9   7  0.25  10  1.07  molprobity     1  True   
  53    53  pt-20     -53.3   -39.0  Favored   6   9  0.30  12  0.68  molprobity     1  True   
  54    54  t         -70.8   -50.8  Favored   9   7  0.38  10  0.80  molprobity     1  True   
  55    55  OUTLIER   -55.4   -31.6  Favored  11   8  0.63  11  2.06  molprobity     1  True   
  56    56  m-80      -67.4   -41.4  Favored   6   8  0.24  11  0.74  molprobity     1  True   
  57    57  mt-30     -61.6   -48.8  Favored   8   9  0.40  12  0.72  molprobity     1  True   
  58    58  t         -65.7   -37.5  Favored   9   7  0.32  10  1.19  molprobity     1  True   
  59    59  ttt180    -56.4   -33.1  Favored  13  11  0.44  14  1.97  molprobity     1  True   
  60    60  ?         -68.4   -19.6  Favored   5   5  0.40   7  0.73  molprobity     1  True   
  61    61  pt20     -117.0    11.7  Favored   8   9  0.40  12  0.87  molprobity     1  True   
  62    62  m         -62.9   116.1  Favored   5   6  0.50   8  0.60  molprobity     ?  False  
  63    63  mt        -54.1   -34.2  Favored  11   8  0.28  11  0.90  molprobity     ?  False  
  64    64  ?         -56.2   -45.5  Favored   5   5  0.34   7  0.64  molprobity     ?  False  
  65    65  pt-20     -76.5   -19.0  Favored   6   9  0.73  12  1.05  molprobity     ?  False  
  66    66  mttm      -80.5   -37.7  Favored  13   9  0.36  11  0.62  molprobity     ?  False  
  67    67  m-80      -76.5   -50.7  Favored   6   8  0.40  11  0.59  molprobity     ?  False  
  68    68  ?         -64.0   167.2  Favored   5   5  0.30   7  0.93  molprobity     ?  False  
  69    69  pp0?     -138.9   178.8  Favored   8   9  0.46  12  0.76  molprobity     ?  False  
  70    70  t        -125.2   125.9  Favored   9   7  0.39  10  1.06  molprobity     ?  False  
  71    71  m             ?       ?  ?         9   6  0.50   7  1.41  molprobity     ?  False  
  72    72  mt            ?       ?  ?        10   8  0.45  11  0.88  molprobity     ?  False  
  73    73  mt        -68.5   171.7  Favored  11   8  0.44  11  0.67  molprobity     ?  False  
  74    74  t70      -124.9    23.0  Favored   4   8  0.46  11  1.41  molprobity     ?  False  
  75    75  p         -67.3   -32.1  Favored   5   6  0.33   8  0.80  molprobity     ?  False  
  76    76  m-85      -70.6   -39.0  Favored   9  13  1.22  18  0.82  molprobity     ?  False  
  77    77  tp10      -67.4   -36.6  Favored   6   9  0.52  12  1.07  molprobity     ?  False  
  78    78  ?         -59.7   -46.5  Favored   5   5  0.29   7  0.42  molprobity     ?  False  
  79    79  mt        -60.2   -60.4  Favored  11   8  0.31  11  0.71  molprobity     1  True   
  80    80  mp        -53.8   -31.2  Favored  11   8  0.33  11  1.20  molprobity     1  True   
  81    81  m         -57.9   -40.8  Favored   5   6  0.47   8  1.28  molprobity     1  True   
  82    82  ?         -73.1   -38.5  Favored   3   4  0.59   5  0.95  molprobity     1  True   
  83    83  mm        -58.2   -42.0  Favored  11   8  0.41  11  0.81  molprobity     1  True   
  84    84  tt0       -55.7   -56.4  Favored   6   9  0.42  12  0.82  molprobity     1  True   
  85    85  tp10      -72.2    -4.0  Favored   6   9  0.70  12  1.10  molprobity     1  True   
  86    86  m         -90.3   -52.3  Favored   7   7  0.41  10  0.87  molprobity     1  True   
  87    87  m-85      -51.8   -49.4  Favored   9  12  1.12  16  0.80  molprobity     1  True   
  88    88  ?         -62.6   -26.6  Favored   5   5  0.24   7  0.80  molprobity     1  True   
  89    89  OUTLIER   -69.5    -9.3  Favored   8   9  0.35  12  1.03  molprobity     1  True   
  90    90  m-85     -125.8    12.2  Favored   9  12  1.08  16  0.87  molprobity     1  True   
  91    91  OUTLIER    63.2    18.1  Favored   5   6  0.59   8  0.59  molprobity     1  True   
  92    92  mt        -80.2   136.8  Favored  11   8  0.33  12  0.73  molprobity     1  True   
  93    93  Cg_endo   -63.9   104.5  Allowed   7   8  0.67  11  1.05  molprobity     1  True   
  94    94  t80       -70.9   158.1  Favored   9  13  1.19  18  1.15  molprobity     1  True   
  95    95  m-20     -156.6    99.5  Allowed   4   8  0.42  11  0.96  molprobity     1  True   
  96    96  OUTLIER   -45.5   -43.5  Favored  13   9  0.61  11  1.19  molprobity     1  True   
  97    97  mm-40     -63.8   -52.7  Favored   6   9  0.29  12  0.90  molprobity     1  True   
  98    98  mttt      -63.2   -41.5  Favored  13   9  0.47  11  0.88  molprobity     1  True   
  99    99  t         -67.2   -45.8  Favored   9   7  0.41  10  1.03  molprobity     1  True   
 100   100  ptp180    -70.9   -33.3  Favored  13  11  0.41  14  1.60  molprobity     1  True   
 101   101  tt0       -64.5   -43.7  Favored   6   9  0.47  12  0.65  molprobity     1  True   
 102   102  t80       -57.9   -53.0  Favored   9  12  1.01  16  0.58  molprobity     1  True   
 103   103  pt        -62.5   -35.7  Favored  11   8  0.32  11  0.62  molprobity     1  True   
 104   104  m-85      -67.0   -10.8  Favored   9  12  1.14  16  0.59  molprobity     1  True   
 105   105  mtpp     -113.2   -28.2  Favored  13   9  0.47  11  0.67  molprobity     1  True   
 106   106  m-85     -138.0   -87.4  Allowed   9  13  1.21  18  0.98  molprobity     1  True   
 107   107  p         179.5   173.8  Allowed   5   6  0.57   8  0.53  molprobity     1  True   
 108   108  t         -68.8   -45.6  Favored   9   7  0.38  10  0.94  molprobity     1  True   
 109   109  tp60      -56.6   -48.3  Favored   8   9  0.45  12  0.46  molprobity     1  True   
 110   110  m-20      -65.5   -36.3  Favored   4   8  0.21  11  0.92  molprobity     1  True   
 111   111  tp        -62.3   -54.1  Favored  11   8  0.37  11  0.67  molprobity     1  True   
 112   112  OUTLIER   -65.5   -37.3  Favored  11   8  0.27  11  1.75  molprobity     1  True   
 113   113  t         -58.4   -58.2  Favored   9   7  0.38  10  1.11  molprobity     1  True   
 114   114  mmt180    -50.8   -52.4  Favored  13  11  0.44  14  0.64  molprobity     1  True   
 115   115  t         -61.7   -46.4  Favored   9   7  0.41  10  1.21  molprobity     1  True   
 116   116  ?         -54.1   -49.0  Favored   5   5  0.38   7  1.24  molprobity     1  True   
 117   117  tt0       -61.3   -45.6  Favored   6   9  0.40  12  1.25  molprobity     1  True   
 118   118  OUTLIER   -74.8   -24.3  Favored   4   8  0.34  11  1.32  molprobity     1  True   
 119   119  mmt180    -86.5  -163.6  Allowed  13  11  0.42  14  1.38  molprobity     1  True   
 120   120  m-20     -112.2    39.0  Favored   6   8  0.34  11  0.75  molprobity     1  True   
 121   121  mt       -110.6   160.0  Favored  11   8  0.36  11  0.63  molprobity     1  True   
 122   122  t0       -106.8   134.2  Favored   4   8  0.40  11  0.87  molprobity     1  True   
 123   123  p         -56.9   -38.6  Favored   9   7  0.25  10  1.28  molprobity     1  True   
 124   124  mm-40     -64.0   -38.9  Favored   6   9  0.59  12  0.66  molprobity     1  True   
 125   125  t         -74.1   -42.3  Favored   9   7  0.38  10  0.84  molprobity     1  True   
 126   126  mt        -58.5   -40.7  Favored  11   8  0.27  11  0.83  molprobity     1  True   
 127   127  m-80      -63.8   -36.1  Favored   6   8  0.31  11  0.46  molprobity     1  True   
 128   128  mt-30     -60.7   -47.5  Favored   8   9  0.38  12  0.71  molprobity     1  True   
 129   129  t         -64.7   -33.7  Favored   9   7  0.35  10  1.04  molprobity     1  True   
 130   130  OUTLIER   -67.9     4.4  Allowed  13  11  0.46  14  1.91  molprobity     1  True   
 131   131  ?        -111.7    -1.1  Favored   5   5  0.45   7  1.04  molprobity     1  True   
 132   132  pt20     -134.7     7.6  Favored   8   9  0.36  12  1.07  molprobity     1  True   
 133   133  m         -77.8   118.1  Favored   5   6  0.17   8  0.48  molprobity     ?  False  
 134   134  mt        -55.5   -38.0  Favored  11   8  0.37  11  0.69  molprobity     ?  False  
 135   135  ?         -48.2   -49.2  Favored   5   5  0.37   7  0.48  molprobity     ?  False  
 136   136  pt-20     -73.9   -13.4  Favored   6   9  0.48  12  0.62  molprobity     ?  False  
 137   137  OUTLIER   -93.2   -30.8  Favored  13   9  0.46  11  0.45  molprobity     ?  False  
 138   138  m-80      -77.1   -21.5  Favored   6   8  0.35  11  0.61  molprobity     ?  False  
 139   139  ?         -80.0  -179.4  Favored   5   5  0.44   7  0.98  molprobity     ?  False  
 140   140  OUTLIER  -148.0  -173.6  Favored   8   9  0.47  12  1.13  molprobity     ?  False  
 141   141  t        -135.1   136.1  Favored   9   7  0.46  10  0.99  molprobity     ?  False  
 142   142  m             ?       ?  ?         9   6  0.40   7  1.18  molprobity     ?  False  
 143   143  OUTLIER       ?       ?  ?        10   8  0.35  11  0.94  molprobity     ?  False  
 144   144  mt       -122.7   162.4  Favored  11   8  0.34  11  0.61  molprobity     ?  False  
 145   145  OUTLIER   -78.6     3.6  Favored   4   8  0.29  11  0.89  molprobity     ?  False  
 146   146  OUTLIER   -55.3   -32.5  Favored   5   6  0.59   8  0.49  molprobity     ?  False  
 147   147  m-85      -83.5   -42.6  Favored   9  13  1.32  18  0.99  molprobity     ?  False  
 148   148  mm-40     -55.6   -40.6  Favored   6   9  0.70  12  0.72  molprobity     ?  False  
 149   149  ?         -58.4   -12.5  Favored   5   5  0.40   7  1.10  molprobity     ?  False  
 150   150  mt       -114.0   -29.6  Favored  11   8  0.37  11  0.72  molprobity     1  True   
 151   151  mt        -59.2   -23.9  Favored  11   8  0.40  11  0.73  molprobity     1  True   
 152   152  m         -66.1   -18.7  Favored   5   6  0.41   8  1.12  molprobity     1  True   
 153   153  ?         -92.4   -40.3  Favored   3   4  0.28   5  0.44  molprobity     1  True   
 154   154  mt        -56.8   -42.2  Favored  11   8  0.34  11  0.72  molprobity     1  True   
 155   155  tt0       -52.4   -53.4  Favored   6   9  0.34  12  1.06  molprobity     1  True   
 156   156  OUTLIER   -61.5   -39.3  Favored   6   9  0.53  12  0.74  molprobity     1  True   
 157   157  m         -64.3   -45.4  Favored   7   7  0.34  10  0.59  molprobity     1  True   
 158   158  m-85      -63.6   -47.4  Favored   9  12  1.13  16  0.91  molprobity     1  True   
 159   159  ?         -59.9   -30.3  Favored   5   5  0.16   7  0.61  molprobity     1  True   
 160   160  mt-30     -64.7   -20.3  Favored   8   9  0.42  12  0.96  molprobity     1  True   
 161   161  m-85     -121.8    13.1  Favored   9  12  1.12  16  0.98  molprobity     1  True   
 162   162  t          67.2    29.6  Favored   5   6  0.67   8  1.11  molprobity     1  True   
 163   163  mt        -89.8   134.7  Favored  11   8  0.33  12  0.66  molprobity     1  True   
 164   164  Cg_endo   -67.0   104.7  Allowed   7   8  0.63  11  0.95  molprobity     1  True   
 165   165  t80       -76.9   159.0  Favored   9  13  1.24  18  0.77  molprobity     1  True   
 166   166  t70      -168.0   108.1  Allowed   4   8  0.23  11  0.92  molprobity     1  True   
 167   167  OUTLIER   -53.1   -33.3  Favored  13   9  0.56  11  0.89  molprobity     1  True   
 168   168  mm-40     -67.5   -62.1  Allowed   6   9  0.34  12  0.70  molprobity     1  True   
 169   169  mtmt      -58.9   -30.1  Favored  13   9  0.47  11  0.73  molprobity     1  True   
 170   170  t         -67.6   -62.2  Allowed   9   7  0.42  10  1.36  molprobity     1  True   
 171   171  ptm180    -63.3   -38.9  Favored  13  11  0.53  14  0.85  molprobity     1  True   
 172   172  tp10      -67.2   -43.3  Favored   6   9  0.46  12  0.54  molprobity     1  True   
 173   173  t80       -61.3   -51.5  Favored   9  12  0.94  16  0.68  molprobity     1  True   
 174   174  pt        -60.3   -29.6  Favored  11   8  0.30  11  0.54  molprobity     1  True   
 175   175  m-30      -78.5   -19.8  Favored   9  12  1.13  16  1.12  molprobity     1  True   
 176   176  mtpt     -102.3   -24.2  Favored  13   9  0.48  11  0.56  molprobity     1  True   
 177   177  m-85     -134.0   -87.3  Allowed   9  13  1.21  18  1.10  molprobity     1  True   
 178   178  t         174.4  -175.5  Allowed   5   6  0.51   8  0.70  molprobity     1  True   
 179   179  t         -61.0   -68.4  Allowed   9   7  0.35  10  1.92  molprobity     1  True   
 180   180  tm0?      -45.1   -43.3  Favored   8   9  0.49  12  0.46  molprobity     1  True   
 181   181  OUTLIER   -64.3   -34.7  Favored   4   8  0.26  11  1.02  molprobity     1  True   
 182   182  tp        -59.8   -53.2  Favored  11   8  0.51  11  0.81  molprobity     1  True   
 183   183  mp        -65.3   -36.0  Favored  11   8  0.55  11  1.03  molprobity     1  True   
 184   184  t         -57.6   -56.5  Favored   9   7  0.43  10  0.92  molprobity     1  True   
 185   185  mmm180    -56.4   -46.2  Favored  13  11  0.51  14  1.14  molprobity     1  True   
 186   186  t         -57.3   -60.2  Favored   9   7  0.23  10  1.24  molprobity     1  True   
 187   187  ?         -59.2   -45.6  Favored   5   5  0.40   7  0.85  molprobity     1  True   
 188   188  tp10      -59.9   -26.3  Favored   6   9  0.54  12  1.21  molprobity     1  True   
 189   189  t0        -75.3   -30.1  Favored   4   8  0.33  11  0.70  molprobity     1  True   
 190   190  OUTLIER  -111.1     7.7  Favored  13  11  0.69  14  2.46  molprobity     1  True   
 191   191  OUTLIER    70.8     8.0  Favored   6   8  0.30  11  0.67  molprobity     1  True   
 192   192  mt        -75.6  -175.2  Favored  11   8  0.33  11  1.10  molprobity     1  True   
 193   193  t0       -116.8   146.5  Favored   4   8  0.36  11  0.73  molprobity     1  True   
 194   194  p         -58.7   -33.2  Favored   9   7  0.17  10  1.25  molprobity     1  True   
 195   195  mm-40     -51.6   -49.4  Favored   6   9  0.43  12  0.90  molprobity     1  True   
 196   196  t         -75.7   -31.0  Favored   9   7  0.37  10  0.88  molprobity     1  True   
 197   197  mt        -67.4   -36.2  Favored  11   8  0.35  11  0.53  molprobity     1  True   
 198   198  m-20      -67.7   -36.0  Favored   6   8  0.30  11  0.45  molprobity     1  True   
 199   199  OUTLIER   -52.2   -60.5  Favored   8   9  0.41  12  0.72  molprobity     1  True   
 200   200  t         -59.3   -34.5  Favored   9   7  0.38  10  0.84  molprobity     1  True   
 201   201  ttt85     -54.0   -46.8  Favored  13  11  0.47  14  0.83  molprobity     1  True   
 202   202  ?         -61.6   -27.1  Favored   5   5  0.30   7  0.74  molprobity     1  True   
 203   203  mm-40     -74.7    -8.0  Favored   8   9  0.32  12  0.92  molprobity     1  True   
 204   204  m         -69.2   107.2  Favored   5   6  0.18   8  0.66  molprobity     ?  False  
 205   205  mt        -76.0   -32.0  Favored  11   8  0.38  11  0.80  molprobity     ?  False  
 206   206  ?         -63.0   -35.4  Favored   5   5  0.27   7  1.00  molprobity     ?  False  
 207   207  OUTLIER   -65.0   -35.0  Favored   6   9  0.67  12  1.13  molprobity     ?  False  
 208   208  mppt?     -76.7   -32.0  Favored  13   9  0.46  11  0.71  molprobity     ?  False  
 209   209  m-80      -78.6   -36.1  Favored   6   8  0.36  11  0.59  molprobity     ?  False  
 210   210  ?         -70.5   171.1  Favored   5   5  0.34   7  0.51  molprobity     ?  False  
 211   211  pp0?     -154.7   170.7  Favored   8   9  0.34  12  0.64  molprobity     ?  False  
 212   212  t         -91.0   138.3  Favored   9   7  0.41  10  0.95  molprobity     ?  False  
 213   213  m             ?       ?  ?         9   6  0.61   7  1.00  molprobity     ?  False  
 214   214  OUTLIER       ?       ?  ?        10   8  0.40  11  0.96  molprobity     ?  False  
 215   215  mt        -66.8   158.0  Favored  11   8  0.36  11  0.87  molprobity     ?  False  
 216   216  t70       -93.5    -2.6  Favored   4   8  0.36  11  0.81  molprobity     ?  False  
 217   217  p         -52.0   -32.8  Favored   5   6  0.48   8  0.57  molprobity     ?  False  
 218   218  m-85      -55.2   -36.3  Favored   9  13  1.23  18  0.76  molprobity     ?  False  
 219   219  OUTLIER   -62.1   -50.0  Favored   6   9  0.74  12  1.59  molprobity     ?  False  
 220   220  ?         -52.9   -51.3  Favored   5   5  0.56   7  0.81  molprobity     ?  False  
 221   221  mt        -64.9   -51.8  Favored  11   8  0.38  11  0.82  molprobity     1  True   
 222   222  mp        -51.3   -39.0  Favored  11   8  0.31  11  1.34  molprobity     1  True   
 223   223  m         -56.1   -34.1  Favored   5   6  0.53   8  1.22  molprobity     1  True   
 224   224  ?         -79.0   -45.1  Favored   3   4  0.48   5  0.66  molprobity     1  True   
 225   225  mt        -53.0   -45.0  Favored  11   8  0.44  11  0.73  molprobity     1  True   
 226   226  tt0       -52.5   -52.5  Favored   6   9  0.44  12  2.03  molprobity     1  True   
 227   227  tt0       -81.6   -18.7  Favored   6   9  0.55  12  0.90  molprobity     1  True   
 228   228  m         -65.5   -61.5  Favored   7   7  0.42  10  1.07  molprobity     1  True   
 229   229  m-85      -49.7   -49.9  Favored   9  12  1.29  16  0.96  molprobity     1  True   
 230   230  ?         -61.4   -30.4  Favored   5   5  0.25   7  1.04  molprobity     1  True   
 231   231  OUTLIER   -65.1   -14.5  Favored   8   9  0.43  12  0.88  molprobity     1  True   
 232   232  m-85     -127.0    17.3  Favored   9  12  1.11  16  0.95  molprobity     1  True   
 233   233  OUTLIER    65.0    21.2  Favored   5   6  0.59   8  0.74  molprobity     1  True   
 234   234  mt        -82.3   123.0  Favored  11   8  0.35  12  0.89  molprobity     1  True   
 235   235  Cg_endo   -72.0   104.6  Allowed   7   8  0.90  11  0.85  molprobity     1  True   
 236   236  t80       -69.2   145.4  Favored   9  13  1.16  18  1.15  molprobity     1  True   
 237   237  m-20     -141.6   117.6  Favored   4   8  0.35  11  1.58  molprobity     1  True   
 238   238  tppp?     -50.5   -51.5  Favored  13   9  0.49  11  0.98  molprobity     1  True   
 239   239  mt-10     -55.3   -55.1  Favored   6   9  0.48  12  0.99  molprobity     1  True   
 240   240  mmpt?     -66.9   -32.2  Favored  13   9  0.38  11  0.83  molprobity     1  True   
 241   241  t         -67.5   -54.1  Favored   9   7  0.38  10  1.34  molprobity     1  True   
 242   242  mtt-85    -52.6   -46.6  Favored  13  11  0.40  14  0.85  molprobity     1  True   
 243   243  tp10      -61.7   -48.6  Favored   6   9  0.56  12  0.93  molprobity     1  True   
 244   244  t80       -61.8   -54.3  Favored   9  12  1.02  16  0.55  molprobity     1  True   
 245   245  pt        -58.4   -35.2  Favored  11   8  0.31  11  0.67  molprobity     1  True   
 246   246  m-85      -73.3   -16.7  Favored   9  12  1.15  16  0.53  molprobity     1  True   
 247   247  mtpp      -97.5   -32.3  Favored  13   9  0.47  11  0.73  molprobity     1  True   
 248   248  m-85     -132.8   -86.6  Allowed   9  13  1.18  18  1.05  molprobity     1  True   
 249   249  t         177.2   158.8  Allowed   5   6  0.58   8  0.71  molprobity     1  True   
 250   250  m         -61.4   -42.5  Favored   9   7  0.78  10  0.68  molprobity     1  True   
 251   251  tm0?      -60.6   -48.0  Favored   8   9  0.48  12  0.50  molprobity     1  True   
 252   252  OUTLIER   -66.0   -34.7  Favored   4   8  0.34  11  0.64  molprobity     1  True   
 253   253  OUTLIER   -61.1   -54.6  Favored  11   8  0.47  11  1.48  molprobity     1  True   
 254   254  mt        -70.0   -29.7  Favored  11   8  0.41  11  0.81  molprobity     1  True   
 255   255  t         -63.0   -57.1  Favored   9   7  0.33  10  1.05  molprobity     1  True   
 256   256  ttt180    -52.8   -49.7  Favored  13  11  0.58  14  1.55  molprobity     1  True   
 257   257  t         -59.7   -51.0  Favored   9   7  0.27  10  0.98  molprobity     1  True   
 258   258  ?         -55.8   -43.8  Favored   5   5  0.30   7  1.23  molprobity     1  True   
 259   259  tt0       -61.1   -52.9  Favored   6   9  0.40  12  1.28  molprobity     1  True   
 260   260  t0        -62.5   -42.9  Favored   4   8  0.35  11  1.41  molprobity     1  True   
 261   261  mmt180    -78.3  -166.5  Allowed  13  11  0.45  14  1.20  molprobity     1  True   
 262   262  t30      -119.3    48.5  Allowed   6   8  0.26  11  1.05  molprobity     1  True   
 263   263  mt       -115.3  -159.7  Allowed  11   8  0.31  11  0.88  molprobity     1  True   
 264   264  t0       -155.9   124.9  Favored   4   8  0.30  11  1.11  molprobity     1  True   
 265   265  p         -49.7   -30.4  Favored   9   7  0.35  10  0.82  molprobity     1  True   
 266   266  mm-40     -61.3   -43.4  Favored   6   9  0.53  12  0.59  molprobity     1  True   
 267   267  t         -67.3   -47.6  Favored   9   7  0.44  10  1.00  molprobity     1  True   
 268   268  OUTLIER   -56.7   -33.0  Favored  11   8  0.63  11  2.08  molprobity     1  True   
 269   269  m-80      -57.3   -40.2  Favored   6   8  0.30  11  0.39  molprobity     1  True   
 270   270  mt-30     -65.4   -62.9  Allowed   8   9  0.43  12  0.52  molprobity     1  True   
 271   271  t         -57.6   -37.5  Favored   9   7  0.35  10  1.11  molprobity     1  True   
 272   272  OUTLIER   -51.4   -32.1  Favored  13  11  0.62  14  2.62  molprobity     1  True   
 273   273  ?         -85.2   -18.0  Favored   5   5  0.27   7  0.98  molprobity     1  True   
 274   274  mm-40     -81.6    64.1  Favored   8   9  0.38  12  1.04  molprobity     1  True   
 275   275  m        -155.5   115.2  Favored   5   6  0.20   8  0.63  molprobity     ?  False  
 276   276  mt        -66.8   -24.3  Favored  11   8  0.27  11  0.83  molprobity     ?  False  
 277   277  ?         -55.8   -49.9  Favored   5   5  0.35   7  1.14  molprobity     ?  False  
 278   278  pt-20     -63.3   -30.2  Favored   6   9  0.82  12  1.45  molprobity     ?  False  
 279   279  mttt      -81.0   -13.0  Favored  13   9  0.45  11  0.63  molprobity     ?  False  
 280   280  m-80     -106.8   -32.7  Favored   6   8  0.19  11  0.72  molprobity     ?  False  
 281   281  ?         -59.0   168.7  Allowed   5   5  0.51   7  0.82  molprobity     ?  False  
 282   282  pp0?     -141.2   178.8  Favored   8   9  0.38  12  0.82  molprobity     ?  False  
 283   283  t        -129.3   135.7  Favored   9   7  0.46  10  1.09  molprobity     ?  False  
 284   284  m             ?       ?  ?         9   6  0.77   7  1.33  molprobity     ?  False  
 285   285  mt            ?       ?  ?        10   8  0.52  11  0.95  molprobity     ?  False  
 286   286  mt        -64.8   147.6  Favored  11   8  0.39  11  0.80  molprobity     ?  False  
 287   287  OUTLIER  -124.7     6.0  Favored   4   8  0.26  11  0.95  molprobity     ?  False  
 288   288  t         -81.4    46.3  Allowed   5   6  0.55   8  1.35  molprobity     ?  False  
 289   289  m-85      -62.8   -35.3  Favored   9  13  1.25  18  0.85  molprobity     ?  False  
 290   290  mt-10     -63.7   -37.3  Favored   6   9  0.46  12  0.71  molprobity     ?  False  
 291   291  ?         -69.0    -6.4  Favored   5   5  0.36   7  0.86  molprobity     ?  False  
 292   292  mt       -106.6   -55.5  Favored  11   8  0.29  11  0.92  molprobity     1  True   
 293   293  mp        -52.4   -31.1  Favored  11   8  0.32  11  1.36  molprobity     1  True   
 294   294  p         -66.4   -38.8  Favored   5   6  0.31   8  0.77  molprobity     1  True   
 295   295  ?         -74.4   -34.9  Favored   3   4  0.22   5  0.23  molprobity     1  True   
 296   296  mt        -66.7   -40.6  Favored  11   8  0.32  11  0.78  molprobity     1  True   
 297   297  tp10      -55.3   -51.6  Favored   6   9  0.64  12  1.21  molprobity     1  True   
 298   298  tt0       -64.1   -24.6  Favored   6   9  0.50  12  0.80  molprobity     1  True   
 299   299  m         -73.5   -58.8  Favored   7   7  0.38  10  0.64  molprobity     1  True   
 300   300  m-85      -48.6   -50.6  Favored   9  12  1.08  16  0.96  molprobity     1  True   
 301   301  ?         -60.2   -29.6  Favored   5   5  0.34   7  1.16  molprobity     1  True   
 302   302  mt-30     -72.3   -11.0  Favored   8   9  0.44  12  0.84  molprobity     1  True   
 303   303  m-85     -123.7    14.6  Favored   9  12  1.08  16  0.74  molprobity     1  True   
 304   304  t          69.6    17.7  Favored   5   6  0.58   8  0.84  molprobity     1  True   
 305   305  mt        -85.6   133.1  Favored  11   8  0.32  12  0.78  molprobity     1  True   
 306   306  Cg_endo   -67.4   107.7  Allowed   7   8  0.73  11  1.13  molprobity     1  True   
 307   307  t80       -77.9   157.9  Favored   9  13  1.13  18  1.30  molprobity     1  True   
 308   308  m-20     -150.2   117.8  Favored   4   8  0.23  11  0.81  molprobity     1  True   
 309   309  tppp?     -54.1   -46.6  Favored  13   9  0.47  11  0.77  molprobity     1  True   
 310   310  OUTLIER   -56.2   -49.2  Favored   6   9  0.53  12  0.85  molprobity     1  True   
 311   311  mmpt?     -69.7   -40.1  Favored  13   9  0.33  11  0.76  molprobity     1  True   
 312   312  t         -66.9   -50.5  Favored   9   7  0.43  10  1.42  molprobity     1  True   
 313   313  mtt-85    -45.6   -48.9  Favored  13  11  0.58  14  1.93  molprobity     1  True   
 314   314  tt0       -69.5   -46.0  Favored   6   9  0.36  12  1.00  molprobity     1  True   
 315   315  t80       -54.1   -50.1  Favored   9  12  1.13  16  0.56  molprobity     1  True   
 316   316  pt        -64.1   -28.8  Favored  11   8  0.34  11  0.62  molprobity     1  True   
 317   317  m-85      -80.5   -15.6  Favored   9  12  1.09  16  0.89  molprobity     1  True   
 318   318  mtpt      -97.5   -28.7  Favored  13   9  0.39  11  0.65  molprobity     1  True   
 319   319  m-85     -133.0   -86.7  Allowed   9  13  1.27  18  1.11  molprobity     1  True   
 320   320  t        -176.4  -153.8  OUTLIER   5   6  0.49   8  1.05  molprobity     1  True   
 321   321  t        -116.0   -38.9  Favored   9   7  0.27  10  0.81  molprobity     1  True   
 322   322  OUTLIER   -56.0   -50.0  Favored   8   9  0.46  12  1.20  molprobity     1  True   
 323   323  m-20      -56.4   -35.7  Favored   4   8  0.27  11  1.47  molprobity     1  True   
 324   324  tp        -64.2   -51.5  Favored  11   8  0.33  11  0.98  molprobity     1  True   
 325   325  mt        -64.4   -30.9  Favored  11   8  0.39  11  0.64  molprobity     1  True   
 326   326  t         -59.2   -59.6  Favored   9   7  0.38  10  0.96  molprobity     1  True   
 327   327  mmm180    -54.8   -45.1  Favored  13  11  0.43  14  1.09  molprobity     1  True   
 328   328  t         -66.8   -48.9  Favored   9   7  0.40  10  1.04  molprobity     1  True   
 329   329  ?         -57.5   -49.1  Favored   5   5  0.29   7  1.11  molprobity     1  True   
 330   330  tp10      -54.2   -50.9  Favored   6   9  0.62  12  0.90  molprobity     1  True   
 331   331  t70       -66.7   -34.3  Favored   4   8  0.31  11  1.08  molprobity     1  True   
 332   332  mmt-85    -80.9   -87.2  Allowed  13  11  0.48  14  1.85  molprobity     1  True   
 333   333  OUTLIER   174.1    13.9  OUTLIER   6   8  0.41  11  0.76  molprobity     1  True   
 334   334  mt        -97.8  -176.7  Favored  11   8  0.40  11  0.42  molprobity     1  True   
 335   335  m-20     -126.4   134.4  Favored   4   8  0.30  11  0.78  molprobity     1  True   
 336   336  p         -60.2   -33.9  Favored   9   7  0.29  10  0.81  molprobity     1  True   
 337   337  pt-20     -59.6   -36.4  Favored   6   9  0.40  12  0.57  molprobity     1  True   
 338   338  t         -75.8   -39.5  Favored   9   7  0.35  10  1.10  molprobity     1  True   
 339   339  mt        -60.4   -33.1  Favored  11   8  0.40  11  0.51  molprobity     1  True   
 340   340  m-80      -60.5   -33.6  Favored   6   8  0.25  11  0.46  molprobity     1  True   
 341   341  mt-30     -73.6   -48.7  Favored   8   9  0.34  12  0.80  molprobity     1  True   
 342   342  t         -58.6   -38.1  Favored   9   7  0.32  10  0.86  molprobity     1  True   
 343   343  ttt85     -56.5   -21.6  Favored  13  11  0.64  14  1.35  molprobity     1  True   
 344   344  ?         -88.9   -16.2  Favored   5   5  0.35   7  0.79  molprobity     1  True   
 345   345  mm-40     -79.3   -37.6  Favored   8   9  0.36  12  0.80  molprobity     1  True   
 346   346  m         -47.0   111.9  Allowed   5   6  0.28   8  0.85  molprobity     ?  False  
 347   347  mt        -53.6   -29.2  Favored  11   8  0.36  11  0.56  molprobity     ?  False  
 348   348  ?         -55.9   -28.2  Favored   5   5  0.46   7  0.91  molprobity     ?  False  
 349   349  OUTLIER   -77.5   -40.7  Favored   6   9  0.59  12  0.90  molprobity     ?  False  
 350   350  OUTLIER   -64.4   -22.7  Favored  13   9  0.49  11  0.86  molprobity     ?  False  
 351   351  m-80     -109.5    10.3  Favored   6   8  0.34  11  0.80  molprobity     ?  False  
 352   352  ?        -126.8   162.9  Favored   5   5  0.34   7  0.67  molprobity     ?  False  
 353   353  pp0?     -115.4   174.1  Favored   8   9  0.50  12  0.73  molprobity     ?  False  
 354   354  t        -127.6   133.8  Favored   9   7  0.51  10  1.01  molprobity     ?  False  
 355   355  m             ?       ?  ?         9   6  0.69   7  1.08  molprobity     ?  False  
 356   356  tp            ?       ?  ?        10   8  0.50  11  0.99  molprobity     ?  False  
 357   357  mt       -148.3    22.2  Allowed  11   8  0.38  11  0.69  molprobity     ?  False  
 358   358  t0         48.9    32.3  Favored   4   8  0.33  11  1.33  molprobity     ?  False  
 359   359  p        -109.3    23.2  Favored   5   6  0.38   8  1.09  molprobity     ?  False  
 360   360  m-85     -129.5   -50.8  Allowed   9  13  1.23  18  1.24  molprobity     ?  False  
 361   361  mp0       -52.3   -40.8  Favored   6   9  0.64  12  0.81  molprobity     ?  False  
 362   362  ?         -50.5   -51.0  Favored   5   5  0.50   7  0.82  molprobity     ?  False  
 363   363  mt        -71.6   -45.8  Favored  11   8  0.29  11  0.73  molprobity     1  True   
 364   364  mt        -55.6   -33.6  Favored  11   8  0.37  11  0.54  molprobity     1  True   
 365   365  m         -71.8   -38.4  Favored   5   6  0.39   8  0.47  molprobity     1  True   
 366   366  ?         -49.1   -54.7  Favored   3   4  0.47   5  0.75  molprobity     1  True   
 367   367  mt        -64.0   -36.6  Favored  11   8  0.33  11  0.65  molprobity     1  True   
 368   368  tt0       -62.4   -44.0  Favored   6   9  0.76  12  1.72  molprobity     1  True   
 369   369  OUTLIER   -65.8   -38.0  Favored   6   9  0.85  12  1.07  molprobity     1  True   
 370   370  m         -66.4   -50.2  Favored   7   7  0.39  10  0.74  molprobity     1  True   
 371   371  m-85      -54.9   -44.3  Favored   9  12  1.31  16  0.74  molprobity     1  True   
 372   372  ?         -60.6   -33.9  Favored   5   5  0.28   7  0.84  molprobity     1  True   
 373   373  mt-30     -66.5    -9.6  Favored   8   9  0.44  12  0.78  molprobity     1  True   
 374   374  m-85     -121.9    13.0  Favored   9  12  1.06  16  0.75  molprobity     1  True   
 375   375  OUTLIER    62.5    21.5  Favored   5   6  0.53   8  0.84  molprobity     1  True   
 376   376  mt        -83.3   137.3  Favored  11   8  0.36  12  0.65  molprobity     1  True   
 377   377  Cg_endo   -63.0   106.2  Allowed   7   8  0.68  11  1.20  molprobity     1  True   
 378   378  t80       -72.7   149.7  Favored   9  13  1.14  18  1.09  molprobity     1  True   
 379   379  m-20     -152.0   108.4  Favored   4   8  0.31  11  1.02  molprobity     1  True   
 380   380  ttmt      -52.9   -48.8  Favored  13   9  0.60  11  0.93  molprobity     1  True   
 381   381  mt-10     -45.7   -58.1  Favored   6   9  0.60  12  1.34  molprobity     1  True   
 382   382  mtmt      -71.0   -39.4  Favored  13   9  0.56  11  0.44  molprobity     1  True   
 383   383  t         -63.5   -52.4  Favored   9   7  0.41  10  1.25  molprobity     1  True   
 384   384  ttt-85    -57.2   -55.9  Favored  13  11  0.40  14  2.17  molprobity     1  True   
 385   385  tt0       -63.4   -42.4  Favored   6   9  0.56  12  0.85  molprobity     1  True   
 386   386  t80       -58.7   -53.8  Favored   9  12  0.94  16  0.77  molprobity     1  True   
 387   387  pt        -61.4   -36.6  Favored  11   8  0.36  11  0.74  molprobity     1  True   
 388   388  m-85      -67.6   -16.0  Favored   9  12  1.11  16  0.77  molprobity     1  True   
 389   389  mtpp     -103.5   -31.9  Favored  13   9  0.44  11  0.56  molprobity     1  True   
 390   390  m-85     -130.4   -86.6  Allowed   9  13  1.23  18  1.02  molprobity     1  True   
 391   391  OUTLIER   176.9   167.6  Allowed   5   6  0.44   8  0.61  molprobity     1  True   
 392   392  m         -63.3   -46.6  Favored   9   7  0.63  10  1.01  molprobity     1  True   
 393   393  tt0       -60.5   -48.4  Favored   8   9  0.39  12  0.51  molprobity     1  True   
 394   394  t0        -64.9   -29.9  Favored   4   8  0.34  11  0.93  molprobity     1  True   
 395   395  OUTLIER   -65.3   -43.8  Favored  11   8  0.42  11  1.44  molprobity     1  True   
 396   396  mt        -62.2   -42.0  Favored  11   8  0.35  11  0.82  molprobity     1  True   
 397   397  t         -56.8   -54.9  Favored   9   7  0.45  10  0.90  molprobity     1  True   
 398   398  OUTLIER   -58.7   -50.8  Favored  13  11  0.56  14  1.03  molprobity     1  True   
 399   399  p         -71.6   -33.3  Favored   9   7  0.24  10  1.29  molprobity     1  True   
 400   400  ?         -61.3   -42.5  Favored   5   5  0.27   7  0.68  molprobity     1  True   
 401   401  tt0       -60.5   -48.8  Favored   6   9  0.46  12  1.01  molprobity     1  True   
 402   402  t0        -57.0   -48.9  Favored   4   8  0.42  11  1.21  molprobity     1  True   
 403   403  mmp_?     -92.5    -4.2  Favored  13  11  0.50  14  1.16  molprobity     1  True   
 404   404  t30        66.1    29.9  Favored   6   8  0.49  11  0.97  molprobity     1  True   
 405   405  mt        -91.8  -173.1  Favored  11   8  0.41  11  1.05  molprobity     1  True   
 406   406  OUTLIER  -122.8   123.8  Favored   4   8  0.33  11  0.86  molprobity     1  True   
 407   407  p         -61.6   -27.4  Favored   9   7  0.27  10  0.90  molprobity     1  True   
 408   408  pt-20     -65.7   -38.1  Favored   6   9  0.68  12  1.11  molprobity     1  True   
 409   409  t         -70.4   -39.5  Favored   9   7  0.42  10  1.14  molprobity     1  True   
 410   410  mt        -62.7   -38.3  Favored  11   8  0.27  11  0.60  molprobity     1  True   
 411   411  m-80      -55.2   -42.0  Favored   6   8  0.43  11  0.67  molprobity     1  True   
 412   412  mt-30     -73.5   -43.3  Favored   8   9  0.31  12  0.76  molprobity     1  True   
 413   413  t         -68.8   -36.3  Favored   9   7  0.33  10  0.92  molprobity     1  True   
 414   414  ttt85     -60.2   -24.5  Favored  13  11  0.35  14  1.53  molprobity     1  True   
 415   415  ?         -69.2   -67.4  Allowed   5   5  0.43   7  1.17  molprobity     1  True   
 416   416  pt20      -68.7    13.5  Allowed   8   9  0.33  12  1.08  molprobity     1  True   
 417   417  m         -63.0   144.3  Favored   5   6  0.39   8  1.10  molprobity     ?  False  
 418   418  mt        -89.4   -25.5  Favored  11   8  0.37  11  0.44  molprobity     ?  False  
 419   419  ?         -55.6   -40.4  Favored   5   5  0.20   7  0.31  molprobity     ?  False  
 420   420  OUTLIER   -56.0   -31.8  Favored   6   9  0.79  12  1.02  molprobity     ?  False  
 421   421  mppp?     -88.0   -40.7  Favored  13   9  0.50  11  0.67  molprobity     ?  False  
 422   422  m-80      -83.0    24.3  Allowed   6   8  0.34  11  0.88  molprobity     ?  False  
 423   423  ?        -138.1   176.2  Favored   5   5  0.40   7  0.87  molprobity     ?  False  
 424   424  OUTLIER  -140.7   171.0  Favored   8   9  0.37  12  0.84  molprobity     ?  False  
 425   425  t        -130.0   158.0  Favored   9   7  0.45  10  1.23  molprobity     ?  False  
 426   426  m             ?       ?  ?         9   6  0.50   7  1.38  molprobity     ?  False  
 427   427  tp            ?       ?  ?        10   8  0.48  11  0.76  molprobity     ?  False  
 428   428  mt        -69.4   148.6  Favored  11   8  0.35  11  0.67  molprobity     ?  False  
 429   429  t70       -86.4     8.1  Favored   4   8  0.23  11  0.71  molprobity     ?  False  
 430   430  p         -57.0   -26.5  Favored   5   6  0.25   8  0.56  molprobity     ?  False  
 431   431  m-85      -59.5   -39.5  Favored   9  13  1.33  18  1.06  molprobity     ?  False  
 432   432  tt0       -70.5   -36.5  Favored   6   9  0.39  12  0.93  molprobity     ?  False  
 433   433  ?         -59.9   -47.7  Favored   5   5  0.37   7  0.69  molprobity     ?  False  
 434   434  mt        -57.1   -52.1  Favored  11   8  0.32  11  0.74  molprobity     1  True   
 435   435  mt        -54.8   -41.1  Favored  11   8  0.35  11  0.55  molprobity     1  True   
 436   436  m         -62.4   -28.6  Favored   5   6  0.40   8  1.30  molprobity     1  True   
 437   437  ?         -66.1   -52.8  Favored   3   4  0.31   5  0.66  molprobity     1  True   
 438   438  mt        -60.1   -34.6  Favored  11   8  0.41  11  0.86  molprobity     1  True   
 439   439  tt0       -70.5    -9.3  Favored   6   9  0.80  12  2.07  molprobity     1  True   
 440   440  tt0      -113.3   -18.3  Favored   6   9  0.55  12  1.03  molprobity     1  True   
 441   441  m         -68.6   -54.6  Favored   7   7  0.37  10  0.48  molprobity     1  True   
 442   442  m-30      -55.9   -50.9  Favored   9  12  1.33  16  0.91  molprobity     1  True   
 443   443  ?         -59.4   -32.4  Favored   5   5  0.30   7  0.82  molprobity     1  True   
 444   444  mt-30     -66.8    -8.0  Favored   8   9  0.47  12  1.01  molprobity     1  True   
 445   445  m-85     -125.9     8.6  Favored   9  12  1.02  16  0.78  molprobity     1  True   
 446   446  OUTLIER    69.3    23.3  Favored   5   6  0.62   8  1.02  molprobity     1  True   
 447   447  mt        -83.9   128.7  Favored  11   8  0.33  12  0.61  molprobity     1  True   
 448   448  Cg_endo   -72.4   104.5  Allowed   7   8  0.64  11  0.93  molprobity     1  True   
 449   449  t80       -76.1   139.2  Favored   9  13  1.28  18  1.33  molprobity     1  True   
 450   450  m-20     -142.8   101.3  Favored   4   8  0.27  11  1.21  molprobity     1  True   
 451   451  tppp?     -44.9   -44.8  Favored  13   9  0.51  11  1.03  molprobity     1  True   
 452   452  mt-10     -50.4   -57.6  Favored   6   9  0.57  12  1.13  molprobity     1  True   
 453   453  mmtt      -76.3   -35.3  Favored  13   9  0.42  11  0.68  molprobity     1  True   
 454   454  t         -64.2   -53.3  Favored   9   7  0.29  10  1.70  molprobity     1  True   
 455   455  OUTLIER   -59.6   -51.2  Favored  13  11  0.41  14  1.80  molprobity     1  True   
 456   456  tt0       -52.6   -50.9  Favored   6   9  0.36  12  1.18  molprobity     1  True   
 457   457  t80       -65.3   -50.7  Favored   9  12  0.96  16  1.27  molprobity     1  True   
 458   458  pt        -55.0   -40.8  Favored  11   8  0.40  11  0.70  molprobity     1  True   
 459   459  m-85      -66.6   -22.6  Favored   9  12  1.10  16  0.87  molprobity     1  True   
 460   460  mtpt      -92.6   -30.4  Favored  13   9  0.42  11  0.55  molprobity     1  True   
 461   461  m-85     -132.4   -87.5  Allowed   9  13  1.28  18  1.02  molprobity     1  True   
 462   462  OUTLIER   176.3  -179.5  Allowed   5   6  0.59   8  0.82  molprobity     1  True   
 463   463  t         -64.3   -43.8  Favored   9   7  0.29  10  0.82  molprobity     1  True   
 464   464  tm0?      -56.1   -47.2  Favored   8   9  0.41  12  0.60  molprobity     1  True   
 465   465  t70       -66.4   -39.5  Favored   4   8  0.32  11  0.94  molprobity     1  True   
 466   466  OUTLIER   -62.1   -48.7  Favored  11   8  0.37  11  1.22  molprobity     1  True   
 467   467  mt        -69.6   -35.4  Favored  11   8  0.39  11  0.94  molprobity     1  True   
 468   468  t         -59.5   -57.2  Favored   9   7  0.40  10  1.14  molprobity     1  True   
 469   469  mmm180    -46.5   -67.1  Allowed  13  11  0.50  14  0.60  molprobity     1  True   
 470   470  p         -59.1   -38.0  Favored   9   7  0.24  10  1.47  molprobity     1  True   
 471   471  ?         -66.4   -51.4  Favored   5   5  0.39   7  0.84  molprobity     1  True   
 472   472  tp10      -59.0   -47.3  Favored   6   9  0.33  12  0.82  molprobity     1  True   
 473   473  t70       -55.5   -44.7  Favored   4   8  0.35  11  0.92  molprobity     1  True   
 474   474  OUTLIER   -82.4   -88.3  Allowed  13  11  0.42  14  1.32  molprobity     1  True   
 475   475  OUTLIER   174.6    13.7  OUTLIER   6   8  0.34  11  1.10  molprobity     1  True   
 476   476  mt       -107.3  -177.8  Favored  11   8  0.35  11  0.46  molprobity     1  True   
 477   477  t70      -125.7   145.9  Favored   4   8  0.39  11  0.89  molprobity     1  True   
 478   478  p         -60.9   -31.4  Favored   9   7  0.28  10  0.92  molprobity     1  True   
 479   479  mm-40     -67.4   -36.0  Favored   6   9  0.67  12  0.92  molprobity     1  True   
 480   480  t         -70.2   -40.5  Favored   9   7  0.35  10  0.83  molprobity     1  True   
 481   481  mt        -62.5   -41.5  Favored  11   8  0.26  11  0.49  molprobity     1  True   
 482   482  m-20      -63.3   -39.4  Favored   6   8  0.30  11  0.50  molprobity     1  True   
 483   483  OUTLIER   -58.1   -50.6  Favored   8   9  0.45  12  1.16  molprobity     1  True   
 484   484  t         -61.4   -35.5  Favored   9   7  0.30  10  0.99  molprobity     1  True   
 485   485  ttt-85    -61.6   -19.1  Favored  13  11  0.53  14  1.12  molprobity     1  True   
 486   486  ?         -72.1   -37.3  Favored   5   5  0.41   7  0.84  molprobity     1  True   
 487   487  mt-30     -75.8   -43.1  Favored   8   9  0.37  12  1.15  molprobity     1  True   
 488   488  m         -44.3   110.9  Allowed   5   6  0.35   8  0.98  molprobity     ?  False  
 489   489  mt        -81.0   -28.3  Favored  11   8  0.30  11  0.85  molprobity     ?  False  
 490   490  ?         -63.9   -32.9  Favored   5   5  0.29   7  0.66  molprobity     ?  False  
 491   491  OUTLIER   -65.2   -28.1  Favored   6   9  0.74  12  0.94  molprobity     ?  False  
 492   492  mttt      -84.2   -28.4  Favored  13   9  0.45  11  0.81  molprobity     ?  False  
 493   493  m-80      -94.3    27.5  Favored   6   8  0.46  11  1.08  molprobity     ?  False  
 494   494  ?        -137.7   169.4  Favored   5   5  0.38   7  0.53  molprobity     ?  False  
 495   495  pp0?     -159.4  -177.0  Favored   8   9  0.38  12  0.80  molprobity     ?  False  
 496   496  t        -111.5   101.8  Favored   9   7  0.43  10  0.83  molprobity     ?  False  
 497   497  m             ?       ?  ?         9   6  0.55   7  0.72  molprobity     ?  False  
 498   498  mm?           ?       ?  ?        10   8  0.42  11  0.96  molprobity     ?  False  
 499   499  mt        -59.6   160.6  Favored  11   8  0.40  11  0.93  molprobity     ?  False  
 500   500  t0       -116.5    44.8  Allowed   4   8  0.37  11  1.41  molprobity     ?  False  
 501   501  p         -68.6    -2.4  Favored   5   6  0.23   8  1.07  molprobity     ?  False  
 502   502  m-85      -80.6   -24.4  Favored   9  13  1.22  18  0.80  molprobity     ?  False  
 503   503  mm-40     -57.8   -38.0  Favored   6   9  0.49  12  0.85  molprobity     ?  False  
 504   504  ?         -57.0   -49.0  Favored   5   5  0.45   7  0.86  molprobity     ?  False  
 505   505  mt        -62.6   -55.4  Favored  11   8  0.27  11  0.71  molprobity     1  True   
 506   506  mp        -50.0   -35.1  Favored  11   8  0.39  11  1.25  molprobity     1  True   
 507   507  m         -71.8   -48.3  Favored   5   6  0.35   8  0.87  molprobity     1  True   
 508   508  ?         -60.0   -31.5  Favored   3   4  0.53   5  0.52  molprobity     1  True   
 509   509  mt        -77.1   -45.3  Favored  11   8  0.31  11  0.97  molprobity     1  True   
 510   510  OUTLIER   -54.7   -49.3  Favored   6   9  0.51  12  0.90  molprobity     1  True   
 511   511  tt0       -76.0    -6.7  Favored   6   9  0.43  12  1.19  molprobity     1  True   
 512   512  m         -86.4   -49.9  Favored   7   7  0.47  10  0.75  molprobity     1  True   
 513   513  m-85      -53.2   -44.6  Favored   9  12  1.08  16  1.19  molprobity     1  True   
 514   514  ?         -60.4   -30.9  Favored   5   5  0.26   7  0.88  molprobity     1  True   
 515   515  mt-30     -67.5   -10.4  Favored   8   9  0.41  12  0.81  molprobity     1  True   
 516   516  m-85     -121.9    13.2  Favored   9  12  1.06  16  1.02  molprobity     1  True   
 517   517  OUTLIER    65.4    17.2  Favored   5   6  0.62   8  0.66  molprobity     1  True   
 518   518  mt        -81.7   130.0  Favored  11   8  0.32  12  0.76  molprobity     1  True   
 519   519  Cg_endo   -73.0   115.2  Favored   7   8  0.87  11  1.12  molprobity     1  True   
 520   520  t80       -63.5   162.0  Favored   9  13  1.23  18  1.92  molprobity     1  True   
 521   521  t0       -155.3   100.7  Favored   4   8  0.37  11  1.12  molprobity     1  True   
 522   522  ttmt      -54.7   -44.9  Favored  13   9  0.51  11  0.77  molprobity     1  True   
 523   523  mt-10     -47.0   -55.0  Favored   6   9  0.60  12  0.73  molprobity     1  True   
 524   524  mttt      -74.0    14.1  Allowed  13   9  0.40  11  0.84  molprobity     1  True   
 525   525  t        -124.1   -47.8  Allowed   9   7  0.39  10  1.57  molprobity     1  True   
 526   526  ttt-85    -62.5   -57.7  Favored  13  11  0.38  14  2.39  molprobity     1  True   
 527   527  tp10      -80.5   -32.8  Favored   6   9  0.46  12  0.89  molprobity     1  True   
 528   528  t80       -60.9   -51.0  Favored   9  12  1.09  16  0.84  molprobity     1  True   
 529   529  pt        -51.0   -50.4  Favored  11   8  0.34  11  1.19  molprobity     1  True   
 530   530  m-85      -61.6   -28.6  Favored   9  12  1.10  16  0.89  molprobity     1  True   
 531   531  mtpp      -85.1   -37.0  Favored  13   9  0.39  11  0.62  molprobity     1  True   
 532   532  m-85     -134.7   -87.6  Allowed   9  13  1.32  18  1.35  molprobity     1  True   
 533   533  m        -179.7   176.0  Allowed   5   6  0.65   8  0.73  molprobity     1  True   
 534   534  t         -73.3   -51.2  Favored   9   7  0.37  10  1.01  molprobity     1  True   
 535   535  tm0?      -56.7   -37.5  Favored   8   9  0.33  12  0.82  molprobity     1  True   
 536   536  OUTLIER   -57.3   -46.8  Favored   4   8  0.15  11  0.54  molprobity     1  True   
 537   537  tp        -57.2   -51.5  Favored  11   8  0.38  11  0.84  molprobity     1  True   
 538   538  mt        -58.0   -42.8  Favored  11   8  0.39  11  0.47  molprobity     1  True   
 539   539  t         -57.9   -56.2  Favored   9   7  0.32  10  0.86  molprobity     1  True   
 540   540  mmm180    -51.5   -53.7  Favored  13  11  0.51  14  1.11  molprobity     1  True   
 541   541  p         -70.1   -40.6  Favored   9   7  0.30  10  1.65  molprobity     1  True   
 542   542  ?         -58.0   -52.4  Favored   5   5  0.22   7  0.53  molprobity     1  True   
 543   543  tp10      -64.6   -29.2  Favored   6   9  0.52  12  1.18  molprobity     1  True   
 544   544  t0        -66.2   -53.4  Favored   4   8  0.37  11  1.13  molprobity     1  True   
 545   545  mmt180    -84.8     2.5  Favored  13  11  0.34  14  1.11  molprobity     1  True   
 546   546  t30        66.1    18.6  Favored   6   8  0.37  11  0.93  molprobity     1  True   
 547   547  mt        -87.1  -163.9  Allowed  11   8  0.49  11  0.73  molprobity     1  True   
 548   548  t0       -143.0   127.4  Favored   4   8  0.41  11  1.33  molprobity     1  True   
 549   549  p         -46.8   -35.1  Favored   9   7  0.33  10  1.19  molprobity     1  True   
 550   550  mm-40     -58.6   -38.9  Favored   6   9  0.59  12  0.62  molprobity     1  True   
 551   551  t         -75.1   -42.9  Favored   9   7  0.47  10  1.34  molprobity     1  True   
 552   552  OUTLIER   -61.2   -37.0  Favored  11   8  0.57  11  1.89  molprobity     1  True   
 553   553  m-20      -52.4   -47.6  Favored   6   8  0.33  11  0.38  molprobity     1  True   
 554   554  mt-30     -60.6   -50.5  Favored   8   9  0.46  12  1.06  molprobity     1  True   
 555   555  t         -65.1   -37.0  Favored   9   7  0.51  10  1.09  molprobity     1  True   
 556   556  OUTLIER   -72.2    -4.6  Favored  13  11  0.56  14  0.83  molprobity     1  True   
 557   557  ?         -84.5   -24.8  Favored   5   5  0.23   7  0.51  molprobity     1  True   
 558   558  mm-40     -56.7   -29.6  Favored   8   9  0.31  12  0.68  molprobity     1  True   
 559   559  p          56.1  -152.1  Allowed   5   6  0.76   8  2.31  molprobity     ?  False  
 560   560  mt         75.5   -46.9  Allowed  11   8  0.90  11  1.21  molprobity     ?  False  
 561   561  ?         -53.9   -42.9  Favored   5   5  0.27   7  0.62  molprobity     ?  False  
 562   562  OUTLIER   -66.6    -8.7  Favored   6   9  0.87  12  1.10  molprobity     ?  False  
 563   563  OUTLIER  -121.8   -17.8  Favored  13   9  0.48  11  0.84  molprobity     ?  False  
 564   564  m-20      -96.6   -39.4  Favored   6   8  0.32  11  0.69  molprobity     ?  False  
 565   565  ?         -63.3   175.1  Allowed   5   5  0.43   7  0.63  molprobity     ?  False  
 566   566  OUTLIER  -113.5   168.8  Favored   8   9  0.37  12  0.90  molprobity     ?  False  
 567   567  t        -135.4   124.5  Favored   9   7  0.37  10  0.84  molprobity     ?  False  
 568   568  m             ?       ?  ?         9   6  0.55   7  1.38  molprobity     ?  False  
 569   569  OUTLIER       ?       ?  ?        10   8  0.43  11  0.72  molprobity     ?  False  
 570   570  mt       -124.1    35.5  Favored  11   8  0.39  11  0.69  molprobity     ?  False  
 571   571  t0         47.8    29.1  Allowed   4   8  0.62  11  0.92  molprobity     ?  False  
 572   572  OUTLIER  -108.2   -35.4  Favored   5   6  0.64   8  2.02  molprobity     ?  False  
 573   573  m-85      -68.4   -42.8  Favored   9  13  1.20  18  1.03  molprobity     ?  False  
 574   574  mt-10     -67.4   -45.5  Favored   6   9  0.70  12  0.83  molprobity     ?  False  
 575   575  ?         -60.4   -33.8  Favored   5   5  0.27   7  0.69  molprobity     ?  False  
 576   576  mt        -64.5   -61.9  Allowed  11   8  0.30  11  0.84  molprobity     1  True   
 577   577  mp        -52.9   -32.1  Favored  11   8  0.30  11  1.42  molprobity     1  True   
 578   578  m         -54.1   -56.2  Favored   5   6  0.47   8  0.51  molprobity     1  True   
 579   579  ?         -59.5   -44.9  Favored   3   4  0.30   5  0.47  molprobity     1  True   
 580   580  mt        -58.7   -44.5  Favored  11   8  0.29  11  0.50  molprobity     1  True   
 581   581  tt0       -58.2   -45.3  Favored   6   9  0.48  12  0.77  molprobity     1  True   
 582   582  tt0       -74.0   -34.2  Favored   6   9  0.56  12  0.73  molprobity     1  True   
 583   583  m         -66.0   -55.4  Favored   7   7  0.33  10  0.79  molprobity     1  True   
 584   584  m-85      -52.3   -41.8  Favored   9  12  1.27  16  1.40  molprobity     1  True   
 585   585  ?         -62.1   -31.1  Favored   5   5  0.36   7  1.00  molprobity     1  True   
 586   586  mt-30     -67.8    -8.1  Favored   8   9  0.47  12  0.88  molprobity     1  True   
 587   587  m-85     -126.7    13.5  Favored   9  12  1.13  16  0.97  molprobity     1  True   
 588   588  t          58.2    29.3  Favored   5   6  0.65   8  1.00  molprobity     1  True   
 589   589  mt        -87.3   133.6  Favored  11   8  0.34  12  0.70  molprobity     1  True   
 590   590  Cg_endo   -62.9   108.2  Allowed   7   8  0.74  11  1.14  molprobity     1  True   
 591   591  t80       -72.7   156.2  Favored   9  13  1.09  18  1.08  molprobity     1  True   
 592   592  m-20     -153.7   111.2  Favored   4   8  0.29  11  0.97  molprobity     1  True   
 593   593  tppp?     -51.9   -39.1  Favored  13   9  0.59  11  1.06  molprobity     1  True   
 594   594  mt-10     -63.8   -57.2  Favored   6   9  0.63  12  0.95  molprobity     1  True   
 595   595  mttm      -58.2   -38.3  Favored  13   9  0.46  11  0.79  molprobity     1  True   
 596   596  t         -69.0   -54.6  Favored   9   7  0.56  10  1.49  molprobity     1  True   
 597   597  ptp180    -62.7   -39.5  Favored  13  11  0.35  14  1.79  molprobity     1  True   
 598   598  OUTLIER   -63.0   -45.6  Favored   6   9  0.58  12  1.21  molprobity     1  True   
 599   599  t80       -60.8   -60.1  Favored   9  12  0.88  16  0.88  molprobity     1  True   
 600   600  OUTLIER   -60.1    -3.9  Allowed  11   8  0.53  11  0.89  molprobity     1  True   
 601   601  m-85      -92.8   -28.3  Favored   9  12  1.04  16  0.70  molprobity     1  True   
 602   602  mtpt      -94.8   -28.7  Favored  13   9  0.55  11  1.08  molprobity     1  True   
 603   603  m-85     -131.6  -164.2  Allowed   9  13  1.16  18  0.95  molprobity     1  True   
 604   604  t        -109.6   169.1  Favored   5   6  0.38   8  1.25  molprobity     1  True   
 605   605  t         -56.3   -65.8  Allowed   9   7  0.40  10  1.82  molprobity     1  True   
 606   606  OUTLIER   -45.7   -40.2  Favored   8   9  0.63  12  0.80  molprobity     1  True   
 607   607  OUTLIER   -58.6   -43.2  Favored   4   8  0.37  11  0.95  molprobity     1  True   
 608   608  OUTLIER   -63.1   -48.9  Favored  11   8  0.40  11  1.51  molprobity     1  True   
 609   609  mp        -62.2   -37.9  Favored  11   8  0.62  11  1.36  molprobity     1  True   
 610   610  t         -59.4   -55.8  Favored   9   7  0.36  10  1.01  molprobity     1  True   
 611   611  OUTLIER   -60.5   -39.1  Favored  13  11  0.54  14  1.14  molprobity     1  True   
 612   612  t         -64.4   -50.1  Favored   9   7  0.20  10  0.89  molprobity     1  True   
 613   613  ?         -56.3   -44.0  Favored   5   5  0.24   7  0.74  molprobity     1  True   
 614   614  tt0       -62.6   -48.0  Favored   6   9  0.28  12  0.96  molprobity     1  True   
 615   615  t0        -55.9   -42.6  Favored   4   8  0.40  11  1.32  molprobity     1  True   
 616   616  mmt180    -96.5    -6.3  Favored  13  11  0.22  14  1.56  molprobity     1  True   
 617   617  OUTLIER    66.2    31.4  Favored   6   8  0.45  11  0.92  molprobity     1  True   
 618   618  mt       -100.2  -156.2  Allowed  11   8  0.42  11  1.11  molprobity     1  True   
 619   619  t70      -149.8   137.9  Favored   4   8  0.44  11  1.78  molprobity     1  True   
 620   620  p         -51.6   -34.7  Favored   9   7  0.23  10  0.99  molprobity     1  True   
 621   621  mm-40     -62.2   -32.5  Favored   6   9  0.57  12  0.81  molprobity     1  True   
 622   622  t         -73.0   -50.9  Favored   9   7  0.60  10  1.22  molprobity     1  True   
 623   623  OUTLIER   -58.1   -35.3  Favored  11   8  0.59  11  2.05  molprobity     1  True   
 624   624  m-80      -60.6   -42.6  Favored   6   8  0.26  11  0.47  molprobity     1  True   
 625   625  mt-30     -58.6   -58.8  Favored   8   9  0.36  12  0.62  molprobity     1  True   
 626   626  t         -59.0   -36.4  Favored   9   7  0.39  10  1.20  molprobity     1  True   
 627   627  ttt85     -51.4   -46.1  Favored  13  11  0.55  14  2.44  molprobity     1  True   
 628   628  ?         -60.2   -38.4  Favored   5   5  0.36   7  0.60  molprobity     1  True   
 629   629  OUTLIER   -79.7   -31.7  Favored   8   9  0.43  12  1.28  molprobity     1  True   
 630   630  m         -54.1   107.0  Allowed   5   6  0.35   8  0.48  molprobity     ?  False  
 631   631  mt        -60.6   -24.8  Favored  11   8  0.40  11  0.67  molprobity     ?  False  
 632   632  ?         -54.6   -40.0  Favored   5   5  0.28   7  0.58  molprobity     ?  False  
 633   633  pt-20     -70.6   -29.9  Favored   6   9  0.72  12  0.96  molprobity     ?  False  
 634   634  OUTLIER   -88.8   -15.8  Favored  13   9  0.49  11  0.61  molprobity     ?  False  
 635   635  m-80      -93.7    35.4  Allowed   6   8  0.37  11  0.86  molprobity     ?  False  
 636   636  ?        -139.0   179.2  Favored   5   5  0.29   7  0.62  molprobity     ?  False  
 637   637  OUTLIER  -114.3   178.2  Favored   8   9  0.36  12  1.36  molprobity     ?  False  
 638   638  t        -152.5   150.1  Favored   9   7  0.45  10  1.27  molprobity     ?  False  
 639   639  m             ?       ?  ?         9   6  0.60   7  0.80  molprobity     ?  False  
 640   640  mp            ?       ?  ?        10   8  0.48  11  1.21  molprobity     ?  False  
 641   641  mt       -118.4   100.3  Favored  11   8  0.31  11  0.64  molprobity     ?  False  
 642   642  t70       -74.4    13.8  Allowed   4   8  0.44  11  1.67  molprobity     ?  False  
 643   643  p         -51.6   -24.5  Favored   5   6  0.37   8  0.68  molprobity     ?  False  
 644   644  m-85      -55.2   -38.7  Favored   9  13  1.25  18  1.11  molprobity     ?  False  
 645   645  mm-40     -70.5   -30.5  Favored   6   9  0.73  12  1.19  molprobity     ?  False  
 646   646  ?         -66.8   -30.2  Favored   5   5  0.35   7  0.71  molprobity     ?  False  
 647   647  mt        -75.9   -56.0  Favored  11   8  0.32  11  0.54  molprobity     1  True   
 648   648  mt        -66.0   -27.9  Favored  11   8  0.34  11  0.58  molprobity     1  True   
 649   649  t         -72.0   -29.8  Favored   5   6  0.30   8  0.68  molprobity     1  True   
 650   650  ?         -59.1   -51.1  Favored   3   4  0.57   5  0.67  molprobity     1  True   
 651   651  mt        -66.8   -38.9  Favored  11   8  0.35  11  0.68  molprobity     1  True   
 652   652  OUTLIER   -49.0   -56.5  Favored   6   9  0.71  12  1.41  molprobity     1  True   
 653   653  tp10      -61.4   -43.5  Favored   6   9  0.44  12  0.96  molprobity     1  True   
 654   654  m         -62.0   -44.0  Favored   7   7  0.44  10  0.96  molprobity     1  True   
 655   655  m-85      -59.5   -43.1  Favored   9  12  1.27  16  0.75  molprobity     1  True   
 656   656  ?         -60.4   -36.3  Favored   5   5  0.24   7  0.72  molprobity     1  True   
 657   657  OUTLIER   -62.7   -12.8  Favored   8   9  0.47  12  0.64  molprobity     1  True   
 658   658  m-85     -119.3     9.2  Favored   9  12  0.99  16  0.81  molprobity     1  True   
 659   659  OUTLIER    62.5    27.8  Favored   5   6  0.54   8  0.69  molprobity     1  True   
 660   660  mt        -88.1   125.6  Favored  11   8  0.32  12  0.80  molprobity     1  True   
 661   661  Cg_endo   -65.1   110.9  Allowed   7   8  0.66  11  0.92  molprobity     1  True   
 662   662  t80       -72.3   161.0  Favored   9  13  1.28  18  0.91  molprobity     1  True   
 663   663  m-20     -153.2   113.5  Favored   4   8  0.44  11  0.77  molprobity     1  True   
 664   664  tppp?     -47.1   -43.2  Favored  13   9  0.43  11  1.07  molprobity     1  True   
 665   665  mm-40     -57.9   -66.1  Allowed   6   9  0.45  12  0.95  molprobity     1  True   
 666   666  mmtt      -66.2   -27.6  Favored  13   9  0.41  11  0.87  molprobity     1  True   
 667   667  t         -77.4   -56.5  Favored   9   7  0.40  10  1.24  molprobity     1  True   
 668   668  ptm180    -53.7   -40.8  Favored  13  11  0.34  14  0.87  molprobity     1  True   
 669   669  tt0       -71.9   -42.5  Favored   6   9  0.43  12  0.98  molprobity     1  True   
 670   670  t80       -57.7   -61.6  Favored   9  12  0.95  16  0.79  molprobity     1  True   
 671   671  pt        -59.4   -36.5  Favored  11   8  0.32  11  0.75  molprobity     1  True   
 672   672  m-85      -65.9   -29.1  Favored   9  12  1.12  16  0.43  molprobity     1  True   
 673   673  mtmt      -85.7   -32.1  Favored  13   9  0.32  11  0.82  molprobity     1  True   
 674   674  m-85     -130.0   -87.1  Allowed   9  13  1.25  18  1.26  molprobity     1  True   
 675   675  OUTLIER   179.2  -179.9  Allowed   5   6  0.40   8  0.76  molprobity     1  True   
 676   676  m         -75.7   -49.4  Favored   9   7  0.70  10  0.99  molprobity     1  True   
 677   677  OUTLIER   -59.2   -46.7  Favored   8   9  0.50  12  0.82  molprobity     1  True   
 678   678  t70       -54.7   -44.3  Favored   4   8  0.21  11  1.03  molprobity     1  True   
 679   679  OUTLIER   -60.8   -47.7  Favored  11   8  0.46  11  1.72  molprobity     1  True   
 680   680  mt        -68.7   -33.4  Favored  11   8  0.39  11  0.81  molprobity     1  True   
 681   681  t         -64.3   -55.3  Favored   9   7  0.36  10  1.03  molprobity     1  True   
 682   682  ttt180    -58.1   -50.8  Favored  13  11  0.72  14  1.80  molprobity     1  True   
 683   683  p         -65.7   -31.2  Favored   9   7  0.20  10  1.51  molprobity     1  True   
 684   684  ?         -69.7   -37.1  Favored   5   5  0.28   7  0.86  molprobity     1  True   
 685   685  tt0       -64.9   -45.9  Favored   6   9  0.43  12  1.12  molprobity     1  True   
 686   686  t0        -63.9   -43.7  Favored   4   8  0.39  11  1.36  molprobity     1  True   
 687   687  mtt85     -93.0  -164.0  Allowed  13  11  0.45  14  1.47  molprobity     1  True   
 688   688  t30      -116.1    55.8  Allowed   6   8  0.39  11  1.11  molprobity     1  True   
 689   689  mt       -119.7   173.5  Favored  11   8  0.36  11  0.48  molprobity     1  True   
 690   690  OUTLIER  -123.6   132.4  Favored   4   8  0.30  11  0.61  molprobity     1  True   
 691   691  p         -61.7   -26.0  Favored   9   7  0.24  10  1.04  molprobity     1  True   
 692   692  mm-40     -57.1   -49.9  Favored   6   9  0.44  12  0.90  molprobity     1  True   
 693   693  t         -66.3   -42.5  Favored   9   7  0.30  10  0.97  molprobity     1  True   
 694   694  mt        -61.1   -35.0  Favored  11   8  0.29  11  0.68  molprobity     1  True   
 695   695  m-80      -64.5   -53.0  Favored   6   8  0.29  11  0.46  molprobity     1  True   
 696   696  mt-30     -56.7   -44.9  Favored   8   9  0.50  12  0.66  molprobity     1  True   
 697   697  t         -64.0   -40.2  Favored   9   7  0.33  10  0.94  molprobity     1  True   
 698   698  OUTLIER   -59.4   -33.5  Favored  13  11  0.64  14  2.43  molprobity     1  True   
 699   699  ?         -71.3   -20.2  Favored   5   5  0.32   7  0.67  molprobity     1  True   
 700   700  mm-40     -71.0   -59.4  Favored   8   9  0.31  12  0.87  molprobity     1  True   
 701   701  m         -44.7    99.2  OUTLIER   5   6  0.32   8  0.46  molprobity     ?  False  
 702   702  mt        -59.4   -26.8  Favored  11   8  0.39  11  0.66  molprobity     ?  False  
 703   703  ?         -52.9   -40.8  Favored   5   5  0.34   7  0.56  molprobity     ?  False  
 704   704  OUTLIER   -81.9    -7.2  Favored   6   9  0.90  12  1.28  molprobity     ?  False  
 705   705  mtpp     -109.9   -16.4  Favored  13   9  0.48  11  0.51  molprobity     ?  False  
 706   706  m-80      -86.6   -54.9  Favored   6   8  0.37  11  0.61  molprobity     ?  False  
 707   707  ?         -61.2   163.4  Favored   5   5  0.29   7  0.87  molprobity     ?  False  
 708   708  pp0?     -118.0   177.1  Favored   8   9  0.47  12  0.89  molprobity     ?  False  
 709   709  t        -132.3   133.2  Favored   9   7  0.38  10  0.74  molprobity     ?  False  
 710   710  OUTLIER       ?       ?  ?         9   6  0.58   7  1.27  molprobity     ?  False  
 711   711  mt            ?       ?  ?        10   8  0.48  11  1.01  molprobity     ?  False  
 712   712  mm?       -65.1   166.7  Favored  11   8  0.36  11  0.88  molprobity     ?  False  
 713   713  t0        -81.3    19.2  Allowed   4   8  0.37  11  0.84  molprobity     ?  False  
 714   714  OUTLIER   -51.5   -29.1  Favored   5   6  0.38   8  0.76  molprobity     ?  False  
 715   715  m-85      -60.1   -31.8  Favored   9  13  1.26  18  1.05  molprobity     ?  False  
 716   716  tt0       -68.9   -42.2  Favored   6   9  0.35  12  0.96  molprobity     ?  False  
 717   717  ?         -54.9   -51.1  Favored   5   5  0.54   7  0.79  molprobity     ?  False  
 718   718  mt        -57.3   -47.6  Favored  11   8  0.38  11  0.98  molprobity     1  True   
 719   719  mt        -61.4   -30.6  Favored  11   8  0.43  11  0.60  molprobity     1  True   
 720   720  OUTLIER   -69.9   -23.2  Favored   5   6  0.40   8  1.06  molprobity     1  True   
 721   721  ?         -65.6   -52.6  Favored   3   4  0.46   5  0.68  molprobity     1  True   
 722   722  mt        -62.8   -32.0  Favored  11   8  0.25  11  0.69  molprobity     1  True   
 723   723  tm-20     -51.7   -55.9  Favored   6   9  0.59  12  1.00  molprobity     1  True   
 724   724  mt-10     -70.6   -26.7  Favored   6   9  0.69  12  1.04  molprobity     1  True   
 725   725  m         -72.2   -46.4  Favored   7   7  0.49  10  1.00  molprobity     1  True   
 726   726  m-85      -61.3   -48.4  Favored   9  12  1.25  16  0.72  molprobity     1  True   
 727   727  ?         -60.1   -33.4  Favored   5   5  0.26   7  0.80  molprobity     1  True   
 728   728  mt-30     -65.2   -10.6  Favored   8   9  0.48  12  1.06  molprobity     1  True   
 729   729  m-85     -119.6    12.3  Favored   9  12  0.97  16  0.72  molprobity     1  True   
 730   730  t          67.5    18.1  Favored   5   6  0.67   8  0.97  molprobity     1  True   
 731   731  mt        -86.3   134.5  Favored  11   8  0.30  12  0.65  molprobity     1  True   
 732   732  Cg_endo   -67.2   112.2  Favored   7   8  0.86  11  1.19  molprobity     1  True   
 733   733  t80       -63.2   157.8  Favored   9  13  1.23  18  1.18  molprobity     1  True   
 734   734  t0       -157.1   111.5  Favored   4   8  0.47  11  0.87  molprobity     1  True   
 735   735  tppp?     -51.1   -38.9  Favored  13   9  0.47  11  1.07  molprobity     1  True   
 736   736  mm-40     -66.7   -60.5  Favored   6   9  0.43  12  0.51  molprobity     1  True   
 737   737  mtmm      -64.2   -32.9  Favored  13   9  0.43  11  0.63  molprobity     1  True   
 738   738  t         -67.6   -56.1  Favored   9   7  0.37  10  1.20  molprobity     1  True   
 739   739  OUTLIER   -64.5   -43.0  Favored  13  11  0.36  14  1.05  molprobity     1  True   
 740   740  tp10      -54.4   -47.5  Favored   6   9  0.57  12  0.81  molprobity     1  True   
 741   741  t80       -63.4   -52.3  Favored   9  12  0.99  16  0.93  molprobity     1  True   
 742   742  pt        -62.0   -35.4  Favored  11   8  0.33  11  0.60  molprobity     1  True   
 743   743  m-85      -63.0   -28.4  Favored   9  12  1.11  16  0.62  molprobity     1  True   
 744   744  mtpt      -91.0   -40.6  Favored  13   9  0.43  11  0.58  molprobity     1  True   
 745   745  m-85     -122.1   -86.1  Allowed   9  13  1.22  18  1.11  molprobity     1  True   
 746   746  OUTLIER   174.9   174.5  Allowed   5   6  0.59   8  1.06  molprobity     1  True   
 747   747  t         -55.1   -56.0  Favored   9   7  0.33  10  1.34  molprobity     1  True   
 748   748  tp60      -57.7   -43.4  Favored   8   9  0.58  12  0.97  molprobity     1  True   
 749   749  OUTLIER   -60.7   -41.4  Favored   4   8  0.31  11  0.37  molprobity     1  True   
 750   750  OUTLIER   -58.2   -51.5  Favored  11   8  0.43  11  1.65  molprobity     1  True   
 751   751  mt        -64.2   -42.0  Favored  11   8  0.35  11  0.52  molprobity     1  True   
 752   752  t         -56.1   -55.9  Favored   9   7  0.30  10  1.37  molprobity     1  True   
 753   753  ttt180    -61.7   -53.6  Favored  13  11  0.79  14  2.52  molprobity     1  True   
 754   754  t         -57.9   -41.9  Favored   9   7  0.27  10  1.43  molprobity     1  True   
 755   755  ?         -62.2   -46.3  Favored   5   5  0.18   7  0.93  molprobity     1  True   
 756   756  tt0       -58.2   -42.1  Favored   6   9  0.64  12  0.92  molprobity     1  True   
 757   757  t0        -85.8   -18.1  Favored   4   8  0.43  11  1.33  molprobity     1  True   
 758   758  mmt180    -87.4  -163.6  Allowed  13  11  0.55  14  1.96  molprobity     1  True   
 759   759  t30      -102.2    20.7  Favored   6   8  0.41  11  0.85  molprobity     1  True   
 760   760  mt        -98.4  -177.8  Favored  11   8  0.47  11  0.54  molprobity     1  True   
 761   761  t0       -131.6   143.5  Favored   4   8  0.45  11  0.78  molprobity     1  True   
 762   762  p         -62.8   -33.2  Favored   9   7  0.29  10  1.04  molprobity     1  True   
 763   763  pt-20     -66.5   -36.5  Favored   6   9  0.32  12  0.81  molprobity     1  True   
 764   764  t         -68.4   -37.0  Favored   9   7  0.40  10  0.98  molprobity     1  True   
 765   765  mt        -66.0   -40.2  Favored  11   8  0.25  11  1.00  molprobity     1  True   
 766   766  m-80      -61.2   -35.1  Favored   6   8  0.35  11  0.49  molprobity     1  True   
 767   767  mp0       -64.8   -50.0  Favored   8   9  0.49  12  0.93  molprobity     1  True   
 768   768  t         -64.7   -33.3  Favored   9   7  0.30  10  1.27  molprobity     1  True   
 769   769  OUTLIER   -62.9    -7.2  Favored  13  11  0.47  14  1.92  molprobity     1  True   
 770   770  ?         -94.1   -20.0  Favored   5   5  0.25   7  1.09  molprobity     1  True   
 771   771  pt20     -115.0    81.0  Allowed   8   9  0.39  12  1.21  molprobity     1  True   
 772   772  m        -131.2   106.8  Favored   5   6  0.51   8  0.65  molprobity     ?  False  
 773   773  mt        -62.4   -24.6  Favored  11   8  0.39  11  0.65  molprobity     ?  False  
 774   774  ?         -55.8   -52.6  Favored   5   5  0.26   7  0.71  molprobity     ?  False  
 775   775  pt-20     -70.5   -28.8  Favored   6   9  0.48  12  0.69  molprobity     ?  False  
 776   776  mtmt      -76.9   -14.8  Favored  13   9  0.52  11  0.89  molprobity     ?  False  
 777   777  m-80     -100.1   -31.8  Favored   6   8  0.32  11  0.54  molprobity     ?  False  
 778   778  ?         -64.2   174.9  Allowed   5   5  0.27   7  0.76  molprobity     ?  False  
 779   779  pt20     -155.0  -179.9  Favored   8   9  0.30  12  0.63  molprobity     ?  False  
 780   780  t         -94.9   139.5  Favored   9   7  0.41  10  0.70  molprobity     ?  False  
 781   781  m             ?       ?  ?         9   6  0.60   7  1.54  molprobity     ?  False  
 782   782  mt            ?       ?  ?        10   8  0.45  11  1.00  molprobity     ?  False  
 783   783  mt        -70.3   175.6  Favored  11   8  0.38  11  0.59  molprobity     ?  False  
 784   784  t0       -113.2    12.6  Favored   4   8  0.42  11  0.90  molprobity     ?  False  
 785   785  p         -55.7   -31.0  Favored   5   6  0.36   8  0.62  molprobity     ?  False  
 786   786  m-85      -59.6   -46.7  Favored   9  13  1.25  18  0.89  molprobity     ?  False  
 787   787  mt-10     -69.6   -21.6  Favored   6   9  0.64  12  0.97  molprobity     ?  False  
 788   788  ?         -68.4   -50.3  Favored   5   5  0.39   7  0.53  molprobity     ?  False  
 789   789  mt        -63.7   -49.0  Favored  11   8  0.39  11  0.85  molprobity     1  True   
 790   790  mp        -44.4   -38.3  Favored  11   8  0.25  11  1.06  molprobity     1  True   
 791   791  m         -57.6   -38.1  Favored   5   6  0.42   8  0.90  molprobity     1  True   
 792   792  ?         -80.0   -26.0  Favored   3   4  0.46   5  0.80  molprobity     1  True   
 793   793  mm        -67.8   -35.4  Favored  11   8  0.31  11  0.80  molprobity     1  True   
 794   794  tt0       -56.0   -53.0  Favored   6   9  0.76  12  1.82  molprobity     1  True   
 795   795  mm-40     -68.1   -29.0  Favored   6   9  0.69  12  0.77  molprobity     1  True   
 796   796  m         -65.3   -53.5  Favored   7   7  0.57  10  0.78  molprobity     1  True   
 797   797  m-30      -58.1   -50.0  Favored   9  12  1.23  16  1.46  molprobity     1  True   
 798   798  ?         -62.6   -31.5  Favored   5   5  0.24   7  1.05  molprobity     1  True   
 799   799  mt-30     -61.7   -25.4  Favored   8   9  0.34  12  0.97  molprobity     1  True   
 800   800  m-85      -95.1   -69.0  Allowed   9  12  1.06  16  1.25  molprobity     1  True   
 801   801  m         173.5     4.7  OUTLIER   5   6  0.53   8  0.70  molprobity     1  True   
 802   802  mt        -88.9   137.5  Favored  11   8  0.36  12  0.79  molprobity     1  True   
 803   803  Cg_endo   -69.3   109.1  Favored   7   8  0.69  11  0.96  molprobity     1  True   
 804   804  t80       -64.5   151.7  Favored   9  13  1.23  18  1.16  molprobity     1  True   
 805   805  OUTLIER  -156.7   104.6  Favored   4   8  0.41  11  1.01  molprobity     1  True   
 806   806  tppp?     -50.5   -48.3  Favored  13   9  0.46  11  1.17  molprobity     1  True   
 807   807  OUTLIER   -58.0   -58.7  Favored   6   9  0.57  12  0.99  molprobity     1  True   
 808   808  mtmm      -62.7   -35.5  Favored  13   9  0.47  11  0.49  molprobity     1  True   
 809   809  t         -76.9   -46.7  Favored   9   7  0.46  10  1.58  molprobity     1  True   
 810   810  mtt-85    -50.8   -51.8  Favored  13  11  0.51  14  2.23  molprobity     1  True   
 811   811  tt0       -58.2   -46.9  Favored   6   9  0.65  12  0.55  molprobity     1  True   
 812   812  t80       -64.6   -57.7  Favored   9  12  0.96  16  1.20  molprobity     1  True   
 813   813  pt        -54.9   -35.7  Favored  11   8  0.35  11  0.58  molprobity     1  True   
 814   814  m-85      -70.2   -20.3  Favored   9  12  1.07  16  0.77  molprobity     1  True   
 815   815  mtpt      -91.6   -35.5  Favored  13   9  0.39  11  0.56  molprobity     1  True   
 816   816  m-85     -125.6   -87.0  Allowed   9  13  1.20  18  1.26  molprobity     1  True   
 817   817  OUTLIER   174.6   173.2  Allowed   5   6  0.59   8  0.59  molprobity     1  True   
 818   818  m         -61.6   -49.3  Favored   9   7  0.68  10  1.14  molprobity     1  True   
 819   819  OUTLIER   -53.3   -48.6  Favored   8   9  0.50  12  0.57  molprobity     1  True   
 820   820  t70       -62.4   -43.1  Favored   4   8  0.46  11  0.62  molprobity     1  True   
 821   821  tm?       -61.6   -47.9  Favored  11   8  0.38  11  1.29  molprobity     1  True   
 822   822  mt        -64.4   -31.1  Favored  11   8  0.40  11  0.75  molprobity     1  True   
 823   823  t         -65.0   -56.2  Favored   9   7  0.34  10  0.86  molprobity     1  True   
 824   824  mmm-85    -50.1   -50.8  Favored  13  11  0.51  14  1.38  molprobity     1  True   
 825   825  p         -69.4   -45.4  Favored   9   7  0.23  10  1.24  molprobity     1  True   
 826   826  ?         -58.6   -43.8  Favored   5   5  0.28   7  0.40  molprobity     1  True   
 827   827  tt0       -60.0   -48.6  Favored   6   9  0.45  12  1.00  molprobity     1  True   
 828   828  t0        -58.6   -51.4  Favored   4   8  0.36  11  1.29  molprobity     1  True   
 829   829  mmt180    -86.1     1.7  Favored  13  11  0.44  14  1.36  molprobity     1  True   
 830   830  OUTLIER    61.8    40.7  Favored   6   8  0.29  11  1.07  molprobity     1  True   
 831   831  mt       -114.3  -170.6  Allowed  11   8  0.39  11  0.45  molprobity     1  True   
 832   832  m-20     -127.7   125.1  Favored   4   8  0.35  11  1.12  molprobity     1  True   
 833   833  p         -60.1   -28.5  Favored   9   7  0.31  10  0.74  molprobity     1  True   
 834   834  mm-40     -63.7   -35.1  Favored   6   9  0.56  12  0.56  molprobity     1  True   
 835   835  t         -77.2   -39.2  Favored   9   7  0.36  10  1.14  molprobity     1  True   
 836   836  mt        -57.6   -39.6  Favored  11   8  0.30  11  0.74  molprobity     1  True   
 837   837  m-80      -57.2   -46.2  Favored   6   8  0.30  11  0.43  molprobity     1  True   
 838   838  mt-30     -71.5   -46.4  Favored   8   9  0.40  12  0.82  molprobity     1  True   
 839   839  t         -53.9   -51.4  Favored   9   7  0.29  10  1.47  molprobity     1  True   
 840   840  OUTLIER   -51.5   -42.5  Favored  13  11  0.63  14  1.30  molprobity     1  True   
 841   841  ?         -73.1   -17.0  Favored   5   5  0.44   7  1.23  molprobity     1  True   
 842   842  mm-40     -66.9   -39.1  Favored   8   9  0.36  12  0.75  molprobity     1  True   
 843   843  t         -60.3   140.6  Favored   5   6  0.27   8  0.66  molprobity     ?  False  
 844   844  mt        -78.5   -36.9  Favored  11   8  0.43  11  0.99  molprobity     ?  False  
 845   845  ?         -52.9   -37.0  Favored   5   5  0.18   7  0.86  molprobity     ?  False  
 846   846  OUTLIER   -57.1   -28.1  Favored   6   9  1.03  12  1.73  molprobity     ?  False  
 847   847  tttt     -124.3   -25.3  Favored  13   9  0.58  11  1.43  molprobity     ?  False  
 848   848  m-80      -74.4   -41.9  Favored   6   8  0.56  11  0.75  molprobity     ?  False  
 849   849  ?         -59.9   163.5  Favored   5   5  0.42   7  1.19  molprobity     ?  False  
 850   850  OUTLIER  -130.2   175.3  Favored   8   9  0.39  12  0.62  molprobity     ?  False  
 851   851  t        -126.7   151.4  Favored   9   7  0.44  10  1.09  molprobity     ?  False  
 852   852  m             ?       ?  ?         9   6  0.60   7  1.36  molprobity     ?  False  
 853   853  tp            ?       ?  ?        10   8  0.36  11  1.10  molprobity     ?  False  
 854   854  mt        -85.8   148.1  Favored  11   8  0.39  11  0.70  molprobity     ?  False  
 855   855  OUTLIER   -84.3    29.5  Allowed   4   8  0.48  11  1.29  molprobity     ?  False  
 856   856  p         -48.5   -33.8  Favored   5   6  0.40   8  0.51  molprobity     ?  False  
 857   857  m-85      -64.3   -26.1  Favored   9  13  1.29  18  1.06  molprobity     ?  False  
 858   858  tt0       -60.1   -52.7  Favored   6   9  0.43  12  0.89  molprobity     ?  False  
 859   859  ?         -55.9   -45.4  Favored   5   5  0.42   7  0.53  molprobity     ?  False  
 860   860  mt        -58.9   -49.3  Favored  11   8  0.33  11  0.60  molprobity     1  True   
 861   861  mt        -60.8   -30.7  Favored  11   8  0.33  11  0.57  molprobity     1  True   
 862   862  m         -62.9   -31.4  Favored   5   6  0.51   8  0.91  molprobity     1  True   
 863   863  ?         -69.3   -37.5  Favored   3   4  0.43   5  0.39  molprobity     1  True   
 864   864  mt        -75.8   -34.6  Favored  11   8  0.33  11  0.62  molprobity     1  True   
 865   865  tt0       -51.4   -52.8  Favored   6   9  0.48  12  1.31  molprobity     1  True   
 866   866  OUTLIER   -64.7   -25.4  Favored   6   9  0.47  12  0.41  molprobity     1  True   
 867   867  m         -72.4   -52.5  Favored   7   7  0.41  10  1.06  molprobity     1  True   
 868   868  m-85      -58.1   -45.6  Favored   9  12  1.29  16  0.84  molprobity     1  True   
 869   869  ?         -61.7   -31.0  Favored   5   5  0.31   7  0.78  molprobity     1  True   
 870   870  mt-30     -70.0    -6.7  Favored   8   9  0.44  12  1.12  molprobity     1  True   
 871   871  m-85     -127.8    17.9  Favored   9  12  0.94  16  0.62  molprobity     1  True   
 872   872  t          67.5    21.2  Favored   5   6  0.70   8  1.26  molprobity     1  True   
 873   873  mt        -85.1   141.4  Favored  11   8  0.30  12  0.66  molprobity     1  True   
 874   874  Cg_endo   -68.8   106.2  Allowed   7   8  0.72  11  1.19  molprobity     1  True   
 875   875  t80       -64.1   154.1  Favored   9  13  1.20  18  1.01  molprobity     1  True   
 876   876  OUTLIER  -158.2   108.1  Favored   4   8  0.35  11  1.45  molprobity     1  True   
 877   877  tppp?     -44.9   -49.5  Favored  13   9  0.51  11  0.85  molprobity     1  True   
 878   878  pt-20     -54.1   -53.9  Favored   6   9  0.34  12  1.32  molprobity     1  True   
 879   879  mtmm      -69.5   -41.5  Favored  13   9  0.55  11  0.65  molprobity     1  True   
 880   880  t         -63.1   -49.9  Favored   9   7  0.45  10  1.63  molprobity     1  True   
 881   881  ttt-85    -57.7   -57.5  Favored  13  11  0.42  14  2.19  molprobity     1  True   
 882   882  tt0       -62.8   -43.6  Favored   6   9  0.58  12  0.71  molprobity     1  True   
 883   883  t80       -57.8   -51.1  Favored   9  12  0.98  16  0.72  molprobity     1  True   
 884   884  pt        -65.1   -22.1  Favored  11   8  0.34  11  0.81  molprobity     1  True   
 885   885  m-85      -80.2   -19.2  Favored   9  12  1.04  16  0.90  molprobity     1  True   
 886   886  mtpt      -99.0   -35.2  Favored  13   9  0.38  11  0.51  molprobity     1  True   
 887   887  m-85     -129.9   -86.3  Allowed   9  13  1.24  18  1.10  molprobity     1  True   
 888   888  p        -178.7   176.8  Allowed   5   6  0.42   8  0.47  molprobity     1  True   
 889   889  m         -64.5   -45.3  Favored   9   7  0.68  10  0.89  molprobity     1  True   
 890   890  tm0?      -59.0   -43.1  Favored   8   9  0.47  12  0.60  molprobity     1  True   
 891   891  OUTLIER   -73.8   -24.8  Favored   4   8  0.24  11  1.18  molprobity     1  True   
 892   892  OUTLIER   -69.0   -64.0  Allowed  11   8  0.39  11  1.51  molprobity     1  True   
 893   893  OUTLIER   -47.7   -36.9  Favored  11   8  0.36  11  2.18  molprobity     1  True   
 894   894  t         -64.7   -58.1  Favored   9   7  0.59  10  1.01  molprobity     1  True   
 895   895  OUTLIER   -48.2   -52.5  Favored  13  11  0.45  14  0.84  molprobity     1  True   
 896   896  t         -65.6   -40.9  Favored   9   7  0.30  10  1.03  molprobity     1  True   
 897   897  ?         -59.3   -47.8  Favored   5   5  0.35   7  1.19  molprobity     1  True   
 898   898  tp10      -55.0   -45.2  Favored   6   9  0.39  12  0.99  molprobity     1  True   
 899   899  t0        -67.5   -53.4  Favored   4   8  0.39  11  1.08  molprobity     1  True   
 900   900  mmt-85    -79.3    10.1  Favored  13  11  0.58  14  1.31  molprobity     1  True   
 901   901  OUTLIER    67.0    22.5  Favored   6   8  0.33  11  0.88  molprobity     1  True   
 902   902  mt        -97.0  -170.6  Favored  11   8  0.35  11  0.79  molprobity     1  True   
 903   903  OUTLIER  -140.7   108.1  Favored   4   8  0.45  11  1.35  molprobity     1  True   
 904   904  p         -57.1   -22.1  Favored   9   7  0.31  10  0.74  molprobity     1  True   
 905   905  mm-40     -55.0   -46.3  Favored   6   9  0.40  12  0.80  molprobity     1  True   
 906   906  t         -67.7   -45.1  Favored   9   7  0.28  10  0.91  molprobity     1  True   
 907   907  mp        -58.2   -36.1  Favored  11   8  0.28  11  2.21  molprobity     1  True   
 908   908  m-80      -58.1   -51.7  Favored   6   8  0.26  11  0.56  molprobity     1  True   
 909   909  mt-30     -66.5   -36.0  Favored   8   9  0.42  12  0.72  molprobity     1  True   
 910   910  t         -70.8   -35.0  Favored   9   7  0.36  10  1.61  molprobity     1  True   
 911   911  ttt-85    -65.5   -12.0  Favored  13  11  0.43  14  1.52  molprobity     1  True   
 912   912  ?         -86.2   -44.0  Favored   5   5  0.27   7  0.56  molprobity     1  True   
 913   913  pt20      -83.1    79.3  Favored   8   9  0.34  12  1.28  molprobity     1  True   
 914   914  m        -148.2   103.6  Favored   5   6  0.58   8  1.14  molprobity     ?  False  
 915   915  mt        -83.2   -30.7  Favored  11   8  0.33  11  0.86  molprobity     ?  False  
 916   916  ?         -59.4   -35.3  Favored   5   5  0.22   7  0.75  molprobity     ?  False  
 917   917  OUTLIER   -61.2   -41.0  Favored   6   9  0.79  12  1.20  molprobity     ?  False  
 918   918  mttm      -73.5   -28.4  Favored  13   9  0.37  11  0.51  molprobity     ?  False  
 919   919  m-80      -90.2   -11.8  Favored   6   8  0.37  11  0.65  molprobity     ?  False  
 920   920  ?         -81.7  -177.7  Favored   5   5  0.40   7  0.71  molprobity     ?  False  
 921   921  pp0?     -156.6  -178.7  Favored   8   9  0.33  12  0.76  molprobity     ?  False  
 922   922  t        -120.4   127.8  Favored   9   7  0.32  10  0.66  molprobity     ?  False  
 923   923  m             ?       ?  ?         9   6  0.55   7  0.83  molprobity     ?  False  
 924   924  tp            ?       ?  ?        10   8  0.41  11  0.88  molprobity     ?  False  
 925   925  mt        -94.2   119.5  Favored  11   8  0.31  11  0.68  molprobity     ?  False  
 926   926  t0        -94.7    59.5  Favored   4   8  0.40  11  1.32  molprobity     ?  False  
 927   927  t         -81.1   -11.2  Favored   5   6  0.37   8  0.81  molprobity     ?  False  
 928   928  m-85      -55.9   -33.7  Favored   9  13  1.23  18  1.09  molprobity     ?  False  
 929   929  mm-40     -62.0   -47.2  Favored   6   9  0.51  12  0.65  molprobity     ?  False  
 930   930  ?         -60.3   -33.6  Favored   5   5  0.26   7  0.36  molprobity     ?  False  
 931   931  mt        -74.3   -55.4  Favored  11   8  0.36  11  1.08  molprobity     1  True   
 932   932  mp        -46.1   -39.0  Favored  11   8  0.26  11  1.37  molprobity     1  True   
 933   933  t         -59.9   -53.1  Favored   5   6  0.61   8  1.30  molprobity     1  True   
 934   934  ?         -70.7   -32.9  Favored   3   4  0.56   5  0.61  molprobity     1  True   
 935   935  mt        -61.8   -43.5  Favored  11   8  0.33  11  0.94  molprobity     1  True   
 936   936  tt0       -53.0   -52.9  Favored   6   9  0.40  12  0.75  molprobity     1  True   
 937   937  mt-10     -56.9   -32.9  Favored   6   9  0.78  12  0.54  molprobity     1  True   
 938   938  m         -73.2   -58.1  Favored   7   7  0.40  10  0.99  molprobity     1  True   
 939   939  m-85      -53.1   -44.1  Favored   9  12  1.28  16  0.71  molprobity     1  True   
 940   940  ?         -66.0   -32.3  Favored   5   5  0.25   7  0.83  molprobity     1  True   
 941   941  mt-30     -64.6   -15.1  Favored   8   9  0.41  12  0.70  molprobity     1  True   
 942   942  m-85     -113.7    10.7  Favored   9  12  1.01  16  1.00  molprobity     1  True   
 943   943  OUTLIER    60.4    19.4  Favored   5   6  0.50   8  0.73  molprobity     1  True   
 944   944  mt        -77.5   131.2  Favored  11   8  0.34  12  0.76  molprobity     1  True   
 945   945  Cg_endo   -68.7   103.9  Allowed   7   8  0.75  11  1.03  molprobity     1  True   
 946   946  t80       -66.8   140.2  Favored   9  13  1.29  18  1.17  molprobity     1  True   
 947   947  t0       -134.4   109.4  Favored   4   8  0.53  11  1.27  molprobity     1  True   
 948   948  ttmt      -50.9   -45.3  Favored  13   9  0.57  11  1.06  molprobity     1  True   
 949   949  mt-10     -57.6   -60.6  Favored   6   9  0.60  12  1.07  molprobity     1  True   
 950   950  mtmt      -64.5   -33.5  Favored  13   9  0.56  11  0.48  molprobity     1  True   
 951   951  t         -63.2   -58.0  Favored   9   7  0.41  10  1.34  molprobity     1  True   
 952   952  ptp180    -61.5   -34.5  Favored  13  11  0.44  14  1.33  molprobity     1  True   
 953   953  tp10      -62.9   -57.3  Favored   6   9  0.47  12  0.81  molprobity     1  True   
 954   954  t80       -61.4   -53.5  Favored   9  12  0.95  16  1.04  molprobity     1  True   
 955   955  pp        -62.2   -13.1  Favored  11   8  0.39  11  0.67  molprobity     1  True   
 956   956  m-85      -88.9   -23.6  Favored   9  12  1.11  16  0.78  molprobity     1  True   
 957   957  mtpp      -92.3   -31.8  Favored  13   9  0.42  11  1.04  molprobity     1  True   
 958   958  m-85     -140.1  -164.4  Allowed   9  13  1.20  18  1.06  molprobity     1  True   
 959   959  t        -118.6   172.2  Favored   5   6  0.35   8  1.24  molprobity     1  True   
 960   960  m         -59.2   -38.7  Favored   9   7  0.61  10  0.78  molprobity     1  True   
 961   961  tp60      -60.0   -48.9  Favored   8   9  0.48  12  0.64  molprobity     1  True   
 962   962  t0        -61.9   -45.4  Favored   4   8  0.48  11  1.26  molprobity     1  True   
 963   963  OUTLIER   -61.0   -54.1  Favored  11   8  0.51  11  1.22  molprobity     1  True   
 964   964  OUTLIER   -61.0   -42.1  Favored  11   8  0.36  11  1.45  molprobity     1  True   
 965   965  t         -55.3   -54.6  Favored   9   7  0.39  10  0.87  molprobity     1  True   
 966   966  mmm180    -48.3   -65.8  Allowed  13  11  0.41  14  0.57  molprobity     1  True   
 967   967  p         -63.6   -32.5  Favored   9   7  0.36  10  1.47  molprobity     1  True   
 968   968  ?         -56.8   -57.0  Favored   5   5  0.43   7  1.06  molprobity     1  True   
 969   969  tp10      -70.5   -28.0  Favored   6   9  0.76  12  1.05  molprobity     1  True   
 970   970  t0        -72.8   -33.2  Favored   4   8  0.50  11  1.58  molprobity     1  True   
 971   971  mmm180    -88.6  -163.1  Allowed  13  11  0.68  14  1.50  molprobity     1  True   
 972   972  OUTLIER  -117.9    55.8  Allowed   6   8  0.42  11  1.09  molprobity     1  True   
 973   973  mt       -113.7  -168.9  Allowed  11   8  0.34  11  0.94  molprobity     1  True   
 974   974  m-20     -141.4   132.2  Favored   4   8  0.33  11  0.83  molprobity     1  True   
 975   975  p         -56.2   -36.0  Favored   9   7  0.30  10  1.50  molprobity     1  True   
 976   976  mm-40     -59.0   -43.6  Favored   6   9  0.53  12  0.72  molprobity     1  True   
 977   977  t         -73.4   -45.0  Favored   9   7  0.30  10  1.00  molprobity     1  True   
 978   978  mt        -60.4   -37.7  Favored  11   8  0.20  11  0.97  molprobity     1  True   
 979   979  m-20      -58.1   -53.2  Favored   6   8  0.38  11  0.57  molprobity     1  True   
 980   980  OUTLIER   -64.9   -30.4  Favored   8   9  0.53  12  1.32  molprobity     1  True   
 981   981  t         -70.6   -36.6  Favored   9   7  0.27  10  1.15  molprobity     1  True   
 982   982  mtp85     -54.8   -25.9  Favored  13  11  0.54  14  1.50  molprobity     1  True   
 983   983  ?         -73.5   -33.5  Favored   5   5  0.18   7  0.78  molprobity     1  True   
 984   984  mm-40     -65.2   -21.1  Favored   8   9  0.24  12  0.69  molprobity     1  True   
 985   985  m         -58.0    92.4  OUTLIER   5   6  0.40   8  0.58  molprobity     ?  False  
 986   986  mt        -55.6   -33.6  Favored  11   8  0.31  11  0.70  molprobity     ?  False  
 987   987  ?         -61.2   -20.5  Favored   5   5  0.48   7  0.99  molprobity     ?  False  
 988   988  OUTLIER   -74.0   -48.6  Favored   6   9  0.61  12  1.35  molprobity     ?  False  
 989   989  mtpp      -70.9   -32.2  Favored  13   9  0.57  11  0.57  molprobity     ?  False  
 990   990  m-80      -92.1    -8.2  Favored   6   8  0.26  11  0.72  molprobity     ?  False  
 991   991  ?         -89.9  -168.8  Favored   5   5  0.34   7  0.96  molprobity     ?  False  
 992   992  pp0?     -135.3   176.3  Favored   8   9  0.38  12  0.82  molprobity     ?  False  
 993   993  t        -134.0   149.2  Favored   9   7  0.42  10  1.05  molprobity     ?  False  
 994   994  m             ?       ?  ?         9   6  0.64   7  1.36  molprobity     ?  False  
 995   995  mt            ?       ?  ?        10   8  0.55  11  1.24  molprobity     ?  False  
 996   996  mt        -64.6   159.4  Favored  11   8  0.41  11  0.80  molprobity     ?  False  
 997   997  OUTLIER   -73.7    15.9  Allowed   4   8  0.37  11  1.09  molprobity     ?  False  
 998   998  p         -50.0   -20.3  Allowed   5   6  0.66   8  1.03  molprobity     ?  False  
 999   999  m-85      -71.7   -21.1  Favored   9  13  1.29  18  0.89  molprobity     ?  False  
1000  1000  mm-40     -66.0   -37.1  Favored   6   9  0.59  12  0.89  molprobity     ?  False  
1001  1001  ?         -61.9   -51.0  Favored   5   5  0.48   7  0.79  molprobity     ?  False  
1002  1002  mt        -58.7   -51.4  Favored  11   8  0.32  11  0.47  molprobity     1  True   
1003  1003  mt        -55.2   -40.5  Favored  11   8  0.44  11  0.64  molprobity     1  True   
1004  1004  m         -73.8   -33.4  Favored   5   6  0.35   8  0.66  molprobity     1  True   
1005  1005  ?         -53.3   -52.0  Favored   3   4  0.48   5  0.59  molprobity     1  True   
1006  1006  mt        -64.2   -37.0  Favored  11   8  0.38  11  0.56  molprobity     1  True   
1007  1007  tt0       -63.0   -44.0  Favored   6   9  0.66  12  1.34  molprobity     1  True   
1008  1008  tp10      -67.5   -28.4  Favored   6   9  0.63  12  0.77  molprobity     1  True   
1009  1009  m         -69.9   -48.4  Favored   7   7  0.39  10  1.00  molprobity     1  True   
1010  1010  m-85      -60.2   -48.8  Favored   9  12  1.23  16  0.72  molprobity     1  True   
1011  1011  ?         -59.9   -32.5  Favored   5   5  0.20   7  0.80  molprobity     1  True   
1012  1012  mt-30     -64.6   -14.5  Favored   8   9  0.37  12  0.99  molprobity     1  True   
1013  1013  m-85     -117.8    11.1  Favored   9  12  1.04  16  0.79  molprobity     1  True   
1014  1014  OUTLIER    66.4    21.5  Favored   5   6  0.72   8  0.80  molprobity     1  True   
1015  1015  mt        -83.8   131.9  Favored  11   8  0.33  12  0.66  molprobity     1  True   
1016  1016  Cg_endo   -62.0   110.2  Allowed   7   8  0.63  11  1.04  molprobity     1  True   
1017  1017  t80       -81.5   160.5  Favored   9  13  1.13  18  0.76  molprobity     1  True   
1018  1018  m-20     -157.5   123.9  Favored   4   8  0.26  11  1.19  molprobity     1  True   
1019  1019  tppt?     -44.9   -59.5  Favored  13   9  0.54  11  1.17  molprobity     1  True   
1020  1020  mt-10     -54.1   -54.3  Favored   6   9  0.34  12  1.09  molprobity     1  True   
1021  1021  mmtt      -70.7   -33.1  Favored  13   9  0.52  11  1.09  molprobity     1  True   
1022  1022  t         -70.9   -58.8  Favored   9   7  0.34  10  1.22  molprobity     1  True   
1023  1023  OUTLIER   -52.6   -48.9  Favored  13  11  0.40  14  2.94  molprobity     1  True   
1024  1024  tp10      -67.7   -38.0  Favored   6   9  0.56  12  0.64  molprobity     1  True   
1025  1025  t80       -67.6   -49.8  Favored   9  12  0.98  16  0.86  molprobity     1  True   
1026  1026  pt        -52.7   -32.9  Favored  11   8  0.49  11  0.87  molprobity     1  True   
1027  1027  m-85      -84.9   -26.9  Favored   9  12  1.01  16  0.76  molprobity     1  True   
1028  1028  mtmt      -78.7   -34.6  Favored  13   9  0.36  11  0.65  molprobity     1  True   
1029  1029  m-85     -129.3   -87.3  Allowed   9  13  1.26  18  1.11  molprobity     1  True   
1030  1030  OUTLIER   174.4   170.9  Allowed   5   6  0.49   8  0.91  molprobity     1  True   
1031  1031  m         -55.5   -45.9  Favored   9   7  0.65  10  1.04  molprobity     1  True   
1032  1032  tp60      -55.3   -49.6  Favored   8   9  0.33  12  0.75  molprobity     1  True   
1033  1033  t0        -62.0   -34.3  Favored   4   8  0.32  11  0.75  molprobity     1  True   
1034  1034  OUTLIER   -68.4   -48.0  Favored  11   8  0.32  11  1.45  molprobity     1  True   
1035  1035  mt        -67.2   -37.8  Favored  11   8  0.39  11  0.93  molprobity     1  True   
1036  1036  t         -58.0   -56.2  Favored   9   7  0.32  10  1.22  molprobity     1  True   
1037  1037  ttt180    -61.1   -53.6  Favored  13  11  0.73  14  2.23  molprobity     1  True   
1038  1038  p         -61.2   -37.9  Favored   9   7  0.24  10  1.28  molprobity     1  True   
1039  1039  ?         -62.3   -53.5  Favored   5   5  0.26   7  1.01  molprobity     1  True   
1040  1040  tt0       -53.5   -42.6  Favored   6   9  0.50  12  1.29  molprobity     1  True   
1041  1041  t0        -69.9   -42.2  Favored   4   8  0.39  11  0.95  molprobity     1  True   
1042  1042  OUTLIER   -81.7   -86.4  Allowed  13  11  0.43  14  1.56  molprobity     1  True   
1043  1043  t30       179.9    13.6  OUTLIER   6   8  0.47  11  0.95  molprobity     1  True   
1044  1044  mt        -81.7  -175.8  Favored  11   8  0.44  11  0.49  molprobity     1  True   
1045  1045  t0       -122.0   136.4  Favored   4   8  0.35  11  0.83  molprobity     1  True   
1046  1046  p         -57.6   -33.3  Favored   9   7  0.28  10  0.73  molprobity     1  True   
1047  1047  mm-40     -65.7   -36.6  Favored   6   9  0.51  12  0.65  molprobity     1  True   
1048  1048  t         -76.9   -35.2  Favored   9   7  0.42  10  0.96  molprobity     1  True   
1049  1049  mt        -63.4   -38.4  Favored  11   8  0.27  11  0.72  molprobity     1  True   
1050  1050  m-20      -59.9   -42.3  Favored   6   8  0.21  11  0.35  molprobity     1  True   
1051  1051  mt-30     -58.3   -46.4  Favored   8   9  0.37  12  0.79  molprobity     1  True   
1052  1052  t         -64.4   -32.9  Favored   9   7  0.44  10  1.57  molprobity     1  True   
1053  1053  ttp180    -67.6     1.9  Favored  13  11  0.50  14  2.24  molprobity     1  True   
1054  1054  ?         -94.6   -38.8  Favored   5   5  0.35   7  0.51  molprobity     1  True   
1055  1055  pt20      -97.4    -9.3  Favored   8   9  0.41  12  0.92  molprobity     1  True   
1056  1056  m         -57.1   109.8  Allowed   5   6  0.32   8  0.50  molprobity     ?  False  
1057  1057  mt        -56.4   -29.1  Favored  11   8  0.37  11  0.54  molprobity     ?  False  
1058  1058  ?         -51.7   -52.8  Favored   5   5  0.33   7  0.54  molprobity     ?  False  
1059  1059  pt-20     -67.5   -24.1  Favored   6   9  0.63  12  1.27  molprobity     ?  False  
1060  1060  mttm      -79.7   -24.2  Favored  13   9  0.49  11  0.58  molprobity     ?  False  
1061  1061  m-80     -100.1     3.7  Favored   6   8  0.31  11  0.65  molprobity     ?  False  
1062  1062  ?        -112.9   171.4  Favored   5   5  0.29   7  0.81  molprobity     ?  False  
1063  1063  pp0?     -151.1   179.1  Favored   8   9  0.41  12  0.74  molprobity     ?  False  
1064  1064  t        -122.5   115.0  Favored   9   7  0.43  10  0.71  molprobity     ?  False  
1065  1065  m             ?       ?  ?         9   6  0.47   7  0.84  molprobity     ?  False  
1066  1066  mt            ?       ?  ?        10   8  0.47  11  0.85  molprobity     ?  False  
1067  1067  mt        -66.9   154.8  Favored  11   8  0.39  11  0.92  molprobity     ?  False  
1068  1068  t70      -119.3    -9.2  Favored   4   8  0.34  11  2.75  molprobity     ?  False  
1069  1069  p         -61.1    23.0  OUTLIER   5   6  0.21   8  1.54  molprobity     ?  False  
1070  1070  m-30      -46.9   -41.5  Favored   9  13  1.27  18  2.05  molprobity     ?  False  
1071  1071  mt-10     -57.8   -48.9  Favored   6   9  0.47  12  0.65  molprobity     ?  False  
1072  1072  ?         -58.8   -48.2  Favored   5   5  0.08   7  0.51  molprobity     ?  False  
1073  1073  mt        -62.4   -45.4  Favored  11   8  0.35  11  0.80  molprobity     1  True   
1074  1074  mt        -51.3   -23.9  Favored  11   8  0.44  11  0.54  molprobity     1  True   
1075  1075  OUTLIER   -65.7   -47.5  Favored   5   6  0.39   8  0.87  molprobity     1  True   
1076  1076  ?         -71.9   -30.3  Favored   3   4  0.42   5  0.53  molprobity     1  True   
1077  1077  mm        -61.0   -37.0  Favored  11   8  0.33  11  1.01  molprobity     1  True   
1078  1078  tt0       -57.9   -51.3  Favored   6   9  0.36  12  1.61  molprobity     1  True   
1079  1079  tt0       -64.2   -39.8  Favored   6   9  0.55  12  0.74  molprobity     1  True   
1080  1080  m         -63.9   -52.3  Favored   7   7  0.39  10  0.73  molprobity     1  True   
1081  1081  m-85      -56.1   -50.9  Favored   9  12  1.23  16  0.81  molprobity     1  True   
1082  1082  ?         -61.0   -31.2  Favored   5   5  0.22   7  0.84  molprobity     1  True   
1083  1083  mt-30     -66.0    -8.4  Favored   8   9  0.40  12  0.82  molprobity     1  True   
1084  1084  m-85     -125.3    15.4  Favored   9  12  1.04  16  0.79  molprobity     1  True   
1085  1085  t          66.2    12.6  Favored   5   6  0.55   8  0.82  molprobity     1  True   
1086  1086  mt        -76.4   129.4  Favored  11   8  0.45  12  0.80  molprobity     1  True   
1087  1087  Cg_endo   -64.5   108.3  Allowed   7   8  0.72  11  1.15  molprobity     1  True   
1088  1088  t80       -65.0   156.8  Favored   9  13  1.30  18  1.40  molprobity     1  True   
1089  1089  t0       -151.7   115.1  Favored   4   8  0.40  11  0.85  molprobity     1  True   
1090  1090  tppp?     -50.5   -41.7  Favored  13   9  0.46  11  1.01  molprobity     1  True   
1091  1091  mt-10     -62.9   -66.3  Allowed   6   9  0.40  12  0.72  molprobity     1  True   
1092  1092  mtmp?     -61.0   -32.6  Favored  13   9  0.43  11  0.48  molprobity     1  True   
1093  1093  t         -72.5   -55.5  Favored   9   7  0.41  10  1.15  molprobity     1  True   
1094  1094  ptm180    -59.7   -38.9  Favored  13  11  0.36  14  0.95  molprobity     1  True   
1095  1095  tp10      -60.6   -55.7  Favored   6   9  0.77  12  1.08  molprobity     1  True   
1096  1096  t80       -57.4   -55.7  Favored   9  12  0.93  16  0.81  molprobity     1  True   
1097  1097  pp        -61.5   -25.2  Favored  11   8  0.26  11  0.90  molprobity     1  True   
1098  1098  m-85      -73.5   -41.6  Favored   9  12  1.10  16  0.48  molprobity     1  True   
1099  1099  mtpp      -70.0   -30.4  Favored  13   9  0.50  11  0.78  molprobity     1  True   
1100  1100  m-85     -133.5   -87.0  Allowed   9  13  1.19  18  1.15  molprobity     1  True   
1101  1101  OUTLIER   179.8   177.2  Allowed   5   6  0.58   8  0.69  molprobity     1  True   
1102  1102  t         -73.6   -44.6  Favored   9   7  0.30  10  0.82  molprobity     1  True   
1103  1103  tp60      -56.1   -48.5  Favored   8   9  0.50  12  0.48  molprobity     1  True   
1104  1104  t0        -64.4   -40.4  Favored   4   8  0.37  11  0.46  molprobity     1  True   
1105  1105  OUTLIER   -50.4   -49.1  Favored  11   8  0.34  11  1.30  molprobity     1  True   
1106  1106  mt        -57.2   -47.1  Favored  11   8  0.30  11  0.50  molprobity     1  True   
1107  1107  t         -59.0   -51.9  Favored   9   7  0.56  10  0.85  molprobity     1  True   
1108  1108  mmm180    -57.3   -32.0  Favored  13  11  0.47  14  1.57  molprobity     1  True   
1109  1109  t         -79.0   -55.3  Favored   9   7  0.35  10  1.24  molprobity     1  True   
1110  1110  ?         -47.3   -43.5  Favored   5   5  0.43   7  0.62  molprobity     1  True   
1111  1111  tp10      -73.0   -28.9  Favored   6   9  0.59  12  1.14  molprobity     1  True   
1112  1112  t0        -71.0   -54.7  Favored   4   8  0.52  11  1.23  molprobity     1  True   
1113  1113  OUTLIER   -80.4     1.1  Favored  13  11  0.50  14  1.51  molprobity     1  True   
1114  1114  p30        57.5    57.1  Favored   6   8  0.35  11  1.38  molprobity     1  True   
1115  1115  mt       -128.9   179.0  Favored  11   8  0.42  11  0.82  molprobity     1  True   
1116  1116  m-20     -127.6   120.9  Favored   4   8  0.43  11  1.04  molprobity     1  True   
1117  1117  p         -62.7   -29.6  Favored   9   7  0.39  10  1.09  molprobity     1  True   
1118  1118  pt-20     -55.0   -33.8  Favored   6   9  0.50  12  0.88  molprobity     1  True   
1119  1119  t         -79.8   -39.0  Favored   9   7  0.34  10  0.65  molprobity     1  True   
1120  1120  mt        -59.4   -39.4  Favored  11   8  0.29  11  0.78  molprobity     1  True   
1121  1121  m-80      -58.0   -37.3  Favored   6   8  0.31  11  0.49  molprobity     1  True   
1122  1122  OUTLIER   -70.3   -46.3  Favored   8   9  0.30  12  0.95  molprobity     1  True   
1123  1123  t         -61.0   -41.9  Favored   9   7  0.26  10  0.90  molprobity     1  True   
1124  1124  OUTLIER   -59.7   -25.3  Favored  13  11  0.36  14  2.47  molprobity     1  True   
1125  1125  ?         -76.6   -40.0  Favored   5   5  0.41   7  0.64  molprobity     1  True   
1126  1126  pt20      -89.8    76.0  Favored   8   9  0.36  12  1.23  molprobity     1  True   
1127  1127  m        -149.9    95.5  Favored   5   6  0.42   8  0.77  molprobity     ?  False  
1128  1128  mt        -57.7   -30.1  Favored  11   8  0.32  11  0.87  molprobity     ?  False  
1129  1129  ?         -56.6   -40.8  Favored   5   5  0.27   7  0.56  molprobity     ?  False  
1130  1130  OUTLIER   -72.6    -8.9  Favored   6   9  1.01  12  1.12  molprobity     ?  False  
1131  1131  mppt?    -104.8   -21.9  Favored  13   9  0.39  11  0.90  molprobity     ?  False  
1132  1132  m-20      -87.0    -5.9  Favored   6   8  0.41  11  0.88  molprobity     ?  False  
1133  1133  ?        -141.5   162.2  Favored   5   5  0.29   7  0.95  molprobity     ?  False  
1134  1134  pt20     -166.5   174.1  Favored   8   9  0.34  12  0.90  molprobity     ?  False  
1135  1135  t        -154.1    80.0  OUTLIER   9   7  0.46  10  1.77  molprobity     ?  False  
1136  1136  m             ?       ?  ?         9   6  0.97   7  1.69  molprobity     ?  False  
1137  1137  OUTLIER       ?       ?  ?        10   8  0.49  11  0.79  molprobity     ?  False  
1138  1138  mp       -119.3   161.5  Favored  11   8  0.51  11  1.70  molprobity     ?  False  
1139  1139  OUTLIER   -69.5  -160.0  OUTLIER   4   8  0.82  11  2.35  molprobity     ?  False  
1140  1140  m          58.3    34.2  Favored   5   6  0.32   8  0.81  molprobity     ?  False  
1141  1141  m-85      -55.2   -41.6  Favored   9  13  1.27  18  1.04  molprobity     ?  False  
1142  1142  mt-10     -61.1   -44.0  Favored   6   9  0.53  12  0.78  molprobity     ?  False  
1143  1143  ?         -52.9   -32.0  Favored   5   5  0.37   7  0.64  molprobity     ?  False  
1144  1144  mt        -88.7   -48.2  Favored  11   8  0.34  11  0.71  molprobity     1  True   
1145  1145  mt        -56.8   -27.7  Favored  11   8  0.39  11  0.73  molprobity     1  True   
1146  1146  m         -50.7   -44.1  Favored   5   6  0.45   8  1.09  molprobity     1  True   
1147  1147  ?         -74.7   -24.4  Favored   3   4  0.34   5  0.61  molprobity     1  True   
1148  1148  mt        -73.9   -37.4  Favored  11   8  0.34  11  0.53  molprobity     1  True   
1149  1149  OUTLIER   -54.1   -56.5  Favored   6   9  0.55  12  1.09  molprobity     1  True   
1150  1150  tp10      -60.4   -34.5  Favored   6   9  0.61  12  0.55  molprobity     1  True   
1151  1151  m         -61.8   -62.3  Allowed   7   7  0.67  10  1.29  molprobity     1  True   
1152  1152  m-85      -55.8   -41.8  Favored   9  12  1.25  16  0.95  molprobity     1  True   
1153  1153  ?         -60.9   -35.8  Favored   5   5  0.37   7  1.03  molprobity     1  True   
1154  1154  mt-30     -68.3   -10.1  Favored   8   9  0.29  12  1.06  molprobity     1  True   
1155  1155  m-85     -118.5    13.9  Favored   9  12  0.95  16  0.98  molprobity     1  True   
1156  1156  OUTLIER    59.0    31.4  Favored   5   6  0.59   8  1.14  molprobity     1  True   
1157  1157  mt        -90.7   142.7  Favored  11   8  0.36  12  0.67  molprobity     1  True   
1158  1158  Cg_endo   -65.7   106.6  Allowed   7   8  0.72  11  1.12  molprobity     1  True   
1159  1159  t80       -68.0   154.0  Favored   9  13  1.13  18  0.96  molprobity     1  True   
1160  1160  m-20     -150.6   119.5  Favored   4   8  0.35  11  1.08  molprobity     1  True   
1161  1161  tppp?     -50.8   -45.7  Favored  13   9  0.44  11  0.88  molprobity     1  True   
1162  1162  mt-10     -60.6   -53.3  Favored   6   9  0.48  12  0.68  molprobity     1  True   
1163  1163  mmtt      -70.6   -27.3  Favored  13   9  0.45  11  0.86  molprobity     1  True   
1164  1164  t         -76.1   -56.3  Favored   9   7  0.42  10  1.12  molprobity     1  True   
1165  1165  ptm180    -52.5   -44.1  Favored  13  11  0.54  14  2.08  molprobity     1  True   
1166  1166  tt0       -65.0   -54.0  Favored   6   9  0.55  12  0.77  molprobity     1  True   
1167  1167  t80       -56.8   -50.9  Favored   9  12  0.96  16  0.70  molprobity     1  True   
1168  1168  pt        -58.4   -35.0  Favored  11   8  0.37  11  0.57  molprobity     1  True   
1169  1169  m-85      -71.5   -43.6  Favored   9  12  1.04  16  0.81  molprobity     1  True   
1170  1170  mtpp      -62.8   -34.0  Favored  13   9  0.50  11  0.46  molprobity     1  True   
1171  1171  m-85     -133.3   -87.1  Allowed   9  13  1.20  18  0.97  molprobity     1  True   
1172  1172  OUTLIER   174.7   173.3  Allowed   5   6  0.52   8  0.78  molprobity     1  True   
1173  1173  t         -73.6   -42.4  Favored   9   7  0.33  10  0.94  molprobity     1  True   
1174  1174  tm0?      -60.9   -44.0  Favored   8   9  0.41  12  0.83  molprobity     1  True   
1175  1175  OUTLIER   -60.4   -48.1  Favored   4   8  0.43  11  0.64  molprobity     1  True   
1176  1176  tm?       -55.2   -55.5  Favored  11   8  0.40  11  1.19  molprobity     1  True   
1177  1177  mt        -67.8   -30.4  Favored  11   8  0.45  11  0.82  molprobity     1  True   
1178  1178  t         -61.6   -58.3  Favored   9   7  0.44  10  1.22  molprobity     1  True   
1179  1179  ttt180    -55.0   -52.1  Favored  13  11  0.67  14  2.28  molprobity     1  True   
1180  1180  t         -64.0   -42.0  Favored   9   7  0.24  10  1.39  molprobity     1  True   
1181  1181  ?         -61.0   -50.4  Favored   5   5  0.40   7  0.62  molprobity     1  True   
1182  1182  tt0       -56.0   -50.2  Favored   6   9  0.49  12  0.99  molprobity     1  True   
1183  1183  t70       -62.7   -39.9  Favored   4   8  0.30  11  0.89  molprobity     1  True   
1184  1184  mmp_?     -90.6     1.9  Favored  13  11  0.47  14  1.65  molprobity     1  True   
1185  1185  OUTLIER    66.7    24.8  Favored   6   8  0.54  11  1.03  molprobity     1  True   
1186  1186  mt        -96.2  -166.9  Allowed  11   8  0.38  11  0.98  molprobity     1  True   
1187  1187  OUTLIER  -138.4   110.0  Favored   4   8  0.38  11  0.76  molprobity     1  True   
1188  1188  p         -56.5   -20.1  Favored   9   7  0.32  10  1.14  molprobity     1  True   
1189  1189  mm-40     -64.8   -40.1  Favored   6   9  0.62  12  0.47  molprobity     1  True   
1190  1190  t         -72.2   -45.3  Favored   9   7  0.22  10  0.91  molprobity     1  True   
1191  1191  mp        -55.8   -37.6  Favored  11   8  0.23  11  2.07  molprobity     1  True   
1192  1192  m-80      -56.5   -48.8  Favored   6   8  0.28  11  0.97  molprobity     1  True   
1193  1193  mp0       -75.4   -37.9  Favored   8   9  0.67  12  1.05  molprobity     1  True   
1194  1194  t         -68.9   -36.0  Favored   9   7  0.35  10  2.51  molprobity     1  True   
1195  1195  OUTLIER   -52.0   -32.6  Favored  13  11  0.56  14  1.29  molprobity     1  True   
1196  1196  ?         -76.3   -21.6  Favored   5   5  0.32   7  1.12  molprobity     1  True   
1197  1197  mm-40     -78.4    70.3  Favored   8   9  0.38  12  0.91  molprobity     1  True   
1198  1198  t        -149.4   133.2  Favored   5   6  0.43   8  0.75  molprobity     ?  False  
1199  1199  mt        -70.9   -24.6  Favored  11   8  0.28  11  0.70  molprobity     ?  False  
1200  1200  ?         -62.7   -33.6  Favored   5   5  0.28   7  0.70  molprobity     ?  False  
1201  1201  pt-20     -69.7   -28.2  Favored   6   9  0.54  12  0.86  molprobity     ?  False  
1202  1202  mttm      -86.8   -12.2  Favored  13   9  0.56  11  0.73  molprobity     ?  False  
1203  1203  m-80     -109.8     9.0  Favored   6   8  0.37  11  0.77  molprobity     ?  False  
1204  1204  ?        -148.9   179.4  Favored   5   5  0.22   7  0.82  molprobity     ?  False  
1205  1205  OUTLIER  -158.2   169.2  Favored   8   9  0.43  12  0.64  molprobity     ?  False  
1206  1206  t         -87.8   144.5  Favored   9   7  0.45  10  1.08  molprobity     ?  False  
1207  1207  m             ?       ?  ?         9   6  0.39   7  0.90  molprobity     ?  False  
1208  1208  OUTLIER       ?       ?  ?        10   8  0.45  11  1.04  molprobity     ?  False  
1209  1209  mt        -78.6  -172.1  Favored  11   8  0.41  11  0.85  molprobity     ?  False  
1210  1210  t0       -113.9   -14.8  Favored   4   8  0.48  11  2.35  molprobity     ?  False  
1211  1211  p         -60.9    16.1  OUTLIER   5   6  0.44   8  1.28  molprobity     ?  False  
1212  1212  m-85      -52.1   -42.8  Favored   9  13  1.20  18  0.79  molprobity     ?  False  
1213  1213  mt-10     -65.9   -34.6  Favored   6   9  0.54  12  0.83  molprobity     ?  False  
1214  1214  ?         -60.6   -50.9  Favored   5   5  0.51   7  0.73  molprobity     ?  False  
1215  1215  mt        -67.9   -49.6  Favored  11   8  0.34  11  0.82  molprobity     1  True   
1216  1216  mt        -56.5   -34.0  Favored  11   8  0.34  11  0.44  molprobity     1  True   
1217  1217  t         -64.7   -19.0  Favored   5   6  0.47   8  0.97  molprobity     1  True   
1218  1218  ?         -84.3   -41.5  Favored   3   4  0.57   5  0.42  molprobity     1  True   
1219  1219  mt        -62.4   -39.6  Favored  11   8  0.34  11  0.92  molprobity     1  True   
1220  1220  tt0       -52.1   -53.5  Favored   6   9  0.76  12  1.85  molprobity     1  True   
1221  1221  tp10      -65.4   -27.4  Favored   6   9  0.63  12  0.79  molprobity     1  True   
1222  1222  m         -70.0   -53.4  Favored   7   7  0.41  10  0.90  molprobity     1  True   
1223  1223  m-85      -56.8   -44.4  Favored   9  12  1.15  16  0.77  molprobity     1  True   
1224  1224  ?         -63.4   -27.2  Favored   5   5  0.28   7  0.89  molprobity     1  True   
1225  1225  OUTLIER   -69.2    -6.4  Favored   8   9  0.46  12  0.91  molprobity     1  True   
1226  1226  m-85     -128.8    10.0  Favored   9  12  1.04  16  0.96  molprobity     1  True   
1227  1227  OUTLIER    60.2    25.8  Favored   5   6  0.60   8  0.81  molprobity     1  True   
1228  1228  mt        -83.4   131.5  Favored  11   8  0.35  12  0.76  molprobity     1  True   
1229  1229  Cg_endo   -61.6   116.5  Favored   7   8  0.64  11  1.11  molprobity     1  True   
1230  1230  t80       -89.3   159.2  Favored   9  13  1.21  18  0.94  molprobity     1  True   
1231  1231  m-20     -151.6   111.3  Favored   4   8  0.29  11  1.05  molprobity     1  True   
1232  1232  tppp?     -47.3   -51.2  Favored  13   9  0.50  11  1.21  molprobity     1  True   
1233  1233  mt-10     -48.0   -63.0  Allowed   6   9  0.54  12  1.14  molprobity     1  True   
1234  1234  mmtt      -73.4   -28.7  Favored  13   9  0.46  11  0.92  molprobity     1  True   
1235  1235  t         -70.0   -49.2  Favored   9   7  0.39  10  1.33  molprobity     1  True   
1236  1236  OUTLIER   -62.7   -46.5  Favored  13  11  0.36  14  1.56  molprobity     1  True   
1237  1237  tp10      -61.4   -35.5  Favored   6   9  0.68  12  0.50  molprobity     1  True   
1238  1238  t80       -69.0   -44.3  Favored   9  12  1.05  16  1.05  molprobity     1  True   
1239  1239  pt        -63.4   -31.8  Favored  11   8  0.39  11  0.73  molprobity     1  True   
1240  1240  m-85      -64.7   -25.1  Favored   9  12  1.16  16  0.67  molprobity     1  True   
1241  1241  mtmt     -100.4   -18.7  Favored  13   9  0.40  11  1.15  molprobity     1  True   
1242  1242  m-85     -140.3  -163.8  Allowed   9  13  1.29  18  1.00  molprobity     1  True   
1243  1243  t        -129.6    42.5  Favored   5   6  0.33   8  1.20  molprobity     1  True   
1244  1244  t          73.2   -52.2  Allowed   9   7  0.27  10  0.87  molprobity     1  True   
1245  1245  OUTLIER   -57.6   -36.0  Favored   8   9  0.34  12  0.78  molprobity     1  True   
1246  1246  m-20      -58.2   -37.7  Favored   4   8  0.31  11  0.73  molprobity     1  True   
1247  1247  tp        -56.5   -50.9  Favored  11   8  0.40  11  0.60  molprobity     1  True   
1248  1248  mt        -64.8   -40.3  Favored  11   8  0.39  11  0.71  molprobity     1  True   
1249  1249  t         -57.1   -57.3  Favored   9   7  0.24  10  0.96  molprobity     1  True   
1250  1250  mmt180    -53.8   -49.1  Favored  13  11  0.36  14  1.16  molprobity     1  True   
1251  1251  t         -64.1   -53.9  Favored   9   7  0.35  10  1.43  molprobity     1  True   
1252  1252  ?         -56.3   -40.5  Favored   5   5  0.26   7  0.97  molprobity     1  True   
1253  1253  tp10      -69.0   -38.1  Favored   6   9  0.36  12  1.03  molprobity     1  True   
1254  1254  t70       -69.5   -33.6  Favored   4   8  0.35  11  1.46  molprobity     1  True   
1255  1255  mmt-85    -82.2  -163.4  Allowed  13  11  0.32  14  0.78  molprobity     1  True   
1256  1256  t30      -121.1    46.8  Allowed   6   8  0.41  11  0.94  molprobity     1  True   
1257  1257  mt       -110.9  -171.2  Allowed  11   8  0.36  11  0.99  molprobity     1  True   
1258  1258  t0       -145.9   125.2  Favored   4   8  0.42  11  1.42  molprobity     1  True   
1259  1259  p         -45.1   -36.5  Allowed   9   7  0.27  10  0.70  molprobity     1  True   
1260  1260  mm-40     -57.5   -42.3  Favored   6   9  0.55  12  0.90  molprobity     1  True   
1261  1261  t         -69.7   -45.8  Favored   9   7  0.59  10  1.27  molprobity     1  True   
1262  1262  OUTLIER   -59.0   -37.5  Favored  11   8  0.53  11  1.98  molprobity     1  True   
1263  1263  m-20      -57.5   -45.8  Favored   6   8  0.23  11  0.47  molprobity     1  True   
1264  1264  mt-30     -58.5   -57.2  Favored   8   9  0.43  12  0.93  molprobity     1  True   
1265  1265  t         -60.4   -34.4  Favored   9   7  0.43  10  1.11  molprobity     1  True   
1266  1266  OUTLIER   -59.6   -37.3  Favored  13  11  0.31  14  1.61  molprobity     1  True   
1267  1267  ?         -62.2   -28.7  Favored   5   5  0.36   7  0.53  molprobity     1  True   
1268  1268  mm-40     -71.5   -17.1  Favored   8   9  0.26  12  0.88  molprobity     1  True   
1269  1269  m         -57.3   115.3  Favored   5   6  0.30   8  0.75  molprobity     ?  False  
1270  1270  mt        -93.8   -21.9  Favored  11   8  0.34  11  0.73  molprobity     ?  False  
1271  1271  ?         -62.9   -31.9  Favored   5   5  0.28   7  1.08  molprobity     ?  False  
1272  1272  pt-20     -77.9   -11.4  Favored   6   9  0.69  12  0.62  molprobity     ?  False  
1273  1273  mppt?     -99.1   -31.8  Favored  13   9  0.48  11  0.83  molprobity     ?  False  
1274  1274  m-80      -92.4     2.9  Favored   6   8  0.33  11  0.94  molprobity     ?  False  
1275  1275  ?        -141.6   164.8  Favored   5   5  0.32   7  0.95  molprobity     ?  False  
1276  1276  pp0?     -160.6   165.9  Favored   8   9  0.45  12  0.80  molprobity     ?  False  
1277  1277  t        -155.7   130.6  Allowed   9   7  0.53  10  2.58  molprobity     ?  False  
1278  1278  m             ?       ?  ?         9   6  1.05   7  2.38  molprobity     ?  False  
1279  1279  mt            ?       ?  ?        10   8  0.42  11  0.80  molprobity     ?  False  
1280  1280  mt       -140.2   144.9  Favored  11   8  0.37  11  0.81  molprobity     ?  False  
1281  1281  t0        -86.6    29.0  Allowed   4   8  0.53  11  0.96  molprobity     ?  False  
1282  1282  OUTLIER   -54.2   -25.8  Favored   5   6  0.52   8  0.62  molprobity     ?  False  
1283  1283  m-85      -58.6   -30.7  Favored   9  13  1.33  18  0.99  molprobity     ?  False  
1284  1284  OUTLIER   -70.9   -41.3  Favored   6   9  0.26  12  0.97  molprobity     ?  False  
1285  1285  ?         -60.0   -48.5  Favored   5   5  0.39   7  0.80  molprobity     ?  False  
1286  1286  mt        -51.7   -55.2  Favored  11   8  0.33  11  1.03  molprobity     1  True   
1287  1287  mt        -63.1   -33.7  Favored  11   8  0.30  11  0.68  molprobity     1  True   
1288  1288  OUTLIER   -60.7   -32.0  Favored   5   6  0.48   8  0.74  molprobity     1  True   
1289  1289  ?         -59.8   -53.8  Favored   3   4  0.50   5  0.70  molprobity     1  True   
1290  1290  mt        -59.9   -30.3  Favored  11   8  0.40  11  0.77  molprobity     1  True   
1291  1291  tt0       -65.0   -35.5  Favored   6   9  0.82  12  1.87  molprobity     1  True   
1292  1292  OUTLIER   -82.8   -34.6  Favored   6   9  0.53  12  1.09  molprobity     1  True   
1293  1293  m         -56.1   -55.7  Favored   7   7  0.44  10  0.73  molprobity     1  True   
1294  1294  m-30      -55.6   -46.4  Favored   9  12  1.31  16  1.02  molprobity     1  True   
1295  1295  ?         -60.7   -34.3  Favored   5   5  0.27   7  0.80  molprobity     1  True   
1296  1296  mt-30     -62.2   -18.0  Favored   8   9  0.35  12  0.83  molprobity     1  True   
1297  1297  m-85     -119.5    17.5  Favored   9  12  0.97  16  0.73  molprobity     1  True   
1298  1298  OUTLIER    68.7    12.1  Favored   5   6  0.62   8  0.82  molprobity     1  True   
1299  1299  mt        -80.6   137.1  Favored  11   8  0.31  12  0.62  molprobity     1  True   
1300  1300  Cg_endo   -65.2   108.9  Allowed   7   8  0.67  11  1.00  molprobity     1  True   
1301  1301  t80       -80.7   156.2  Favored   9  13  1.09  18  1.07  molprobity     1  True   
1302  1302  m-20     -154.3   105.3  Favored   4   8  0.41  11  0.96  molprobity     1  True   
1303  1303  tppp?     -46.3   -44.2  Favored  13   9  0.47  11  1.32  molprobity     1  True   
1304  1304  mm-40     -51.6   -60.6  Favored   6   9  0.46  12  0.75  molprobity     1  True   
1305  1305  mmpt?     -68.1   -37.0  Favored  13   9  0.46  11  0.99  molprobity     1  True   
1306  1306  t         -69.2   -43.4  Favored   9   7  0.47  10  1.38  molprobity     1  True   
1307  1307  mtt-85    -47.5   -49.9  Favored  13  11  0.61  14  1.48  molprobity     1  True   
1308  1308  tp10      -70.7   -44.4  Favored   6   9  0.54  12  0.49  molprobity     1  True   
1309  1309  t80       -58.5   -48.8  Favored   9  12  1.09  16  0.66  molprobity     1  True   
1310  1310  pt        -56.7   -36.2  Favored  11   8  0.37  11  0.64  molprobity     1  True   
1311  1311  m-85      -68.9   -45.9  Favored   9  12  1.06  16  0.80  molprobity     1  True   
1312  1312  mtpp      -67.7   -29.3  Favored  13   9  0.47  11  0.61  molprobity     1  True   
1313  1313  m-85     -136.6   -88.3  Allowed   9  13  1.23  18  1.13  molprobity     1  True   
1314  1314  t         174.4  -174.8  Allowed   5   6  0.58   8  1.24  molprobity     1  True   
1315  1315  t         -72.0   -44.9  Favored   9   7  0.36  10  1.29  molprobity     1  True   
1316  1316  tm0?      -56.5   -45.7  Favored   8   9  0.34  12  0.66  molprobity     1  True   
1317  1317  t0        -60.0   -48.8  Favored   4   8  0.32  11  1.26  molprobity     1  True   
1318  1318  OUTLIER   -66.4    -4.8  Favored  11   8  0.54  11  1.60  molprobity     1  True   
1319  1319  mt        -99.5   -52.2  Favored  11   8  0.40  11  0.77  molprobity     1  True   
1320  1320  t         -55.7   -56.1  Favored   9   7  0.40  10  1.05  molprobity     1  True   
1321  1321  OUTLIER   -48.2   -44.3  Favored  13  11  0.63  14  1.86  molprobity     1  True   
1322  1322  p         -90.6   -39.1  Favored   9   7  0.60  10  1.21  molprobity     1  True   
1323  1323  ?         -56.5   -51.6  Favored   5   5  0.28   7  0.72  molprobity     1  True   
1324  1324  tt0       -51.8   -49.1  Favored   6   9  0.56  12  0.94  molprobity     1  True   
1325  1325  t0        -69.1   -32.4  Favored   4   8  0.38  11  0.96  molprobity     1  True   
1326  1326  mmt-85    -94.8     2.6  Favored  13  11  0.37  14  1.22  molprobity     1  True   
1327  1327  t30        72.8    10.3  Favored   6   8  0.36  11  0.85  molprobity     1  True   
1328  1328  mt        -83.4  -166.5  Allowed  11   8  0.28  11  0.91  molprobity     1  True   
1329  1329  OUTLIER  -143.3   101.6  Favored   4   8  0.50  11  1.66  molprobity     1  True   
1330  1330  p         -56.0   -23.5  Favored   9   7  0.28  10  0.98  molprobity     1  True   
1331  1331  mm-40     -62.3   -39.6  Favored   6   9  0.39  12  0.51  molprobity     1  True   
1332  1332  t         -65.4   -50.4  Favored   9   7  0.29  10  1.24  molprobity     1  True   
1333  1333  mp        -56.8   -35.7  Favored  11   8  0.18  11  1.80  molprobity     1  True   
1334  1334  m-80      -57.9   -43.2  Favored   6   8  0.27  11  0.59  molprobity     1  True   
1335  1335  mp0       -81.4   -35.4  Favored   8   9  0.36  12  0.81  molprobity     1  True   
1336  1336  t         -62.2   -42.8  Favored   9   7  0.36  10  1.57  molprobity     1  True   
1337  1337  ttt85     -57.8   -23.8  Favored  13  11  0.62  14  1.38  molprobity     1  True   
1338  1338  ?         -77.1   -29.2  Favored   5   5  0.35   7  0.71  molprobity     1  True   
1339  1339  pt20     -105.8    52.9  Allowed   8   9  0.35  12  1.22  molprobity     1  True   
1340  1340  t         -92.9   155.9  Favored   5   6  0.39   8  0.78  molprobity     ?  False  
1341  1341  mt        -89.8   -29.3  Favored  11   8  0.35  11  0.54  molprobity     ?  False  
1342  1342  ?         -61.1   -36.1  Favored   5   5  0.16   7  0.67  molprobity     ?  False  
1343  1343  OUTLIER   -64.2   -13.4  Favored   6   9  0.69  12  1.00  molprobity     ?  False  
1344  1344  OUTLIER  -102.8   -31.2  Favored  13   9  0.40  11  0.43  molprobity     ?  False  
1345  1345  m-80      -93.2    -6.2  Favored   6   8  0.45  11  1.06  molprobity     ?  False  
1346  1346  ?        -118.7   164.9  Favored   5   5  0.24   7  0.52  molprobity     ?  False  
1347  1347  pp0?     -151.9  -178.9  Favored   8   9  0.38  12  0.87  molprobity     ?  False  
1348  1348  t        -106.2   111.7  Favored   9   7  0.39  10  0.58  molprobity     ?  False  
1349  1349  m             ?       ?  ?         9   6  0.56   7  0.82  molprobity     ?  False  
1350  1350  tm?           ?       ?  ?        10   8  0.47  11  1.21  molprobity     ?  False  
1351  1351  mt       -138.3   177.4  Favored  11   8  0.45  11  0.99  molprobity     ?  False  
1352  1352  OUTLIER  -146.9   138.7  Favored   4   8  0.82  11  1.31  molprobity     ?  False  
1353  1353  p        -170.8    47.1  OUTLIER   5   6  0.34   8  0.93  molprobity     ?  False  
1354  1354  m-85      -55.9   -46.4  Favored   9  13  1.25  18  0.91  molprobity     ?  False  
1355  1355  mt-10     -58.6   -49.3  Favored   6   9  0.57  12  0.82  molprobity     ?  False  
1356  1356  ?         -55.1   -49.2  Favored   5   5  0.52   7  0.60  molprobity     ?  False  
1357  1357  mt        -72.6   -42.4  Favored  11   8  0.30  11  0.57  molprobity     1  True   
1358  1358  mt        -50.1   -47.0  Favored  11   8  0.61  11  1.13  molprobity     1  True   
1359  1359  m         -70.2   -35.4  Favored   5   6  0.39   8  0.81  molprobity     1  True   
1360  1360  ?         -47.4   -27.1  Favored   3   4  0.54   5  0.93  molprobity     1  True   
1361  1361  mt       -108.1   -32.7  Favored  11   8  0.31  11  0.71  molprobity     1  True   
1362  1362  tt0       -54.6   -47.1  Favored   6   9  0.69  12  0.89  molprobity     1  True   
1363  1363  tt0       -67.6   -17.2  Favored   6   9  0.78  12  0.76  molprobity     1  True   
1364  1364  m         -79.7   -51.1  Favored   7   7  0.32  10  0.73  molprobity     1  True   
1365  1365  m-85      -51.1   -42.1  Favored   9  12  1.10  16  0.67  molprobity     1  True   
1366  1366  ?         -63.4   -31.3  Favored   5   5  0.29   7  1.03  molprobity     1  True   
1367  1367  mt-30     -67.5   -12.1  Favored   8   9  0.44  12  0.90  molprobity     1  True   
1368  1368  m-85     -121.2    11.9  Favored   9  12  1.06  16  1.02  molprobity     1  True   
1369  1369  t          57.6    29.8  Favored   5   6  0.58   8  0.87  molprobity     1  True   
1370  1370  mt        -90.0   135.1  Favored  11   8  0.38  12  0.68  molprobity     1  True   
1371  1371  Cg_endo   -62.2   104.4  Allowed   7   8  0.68  11  1.20  molprobity     1  True   
1372  1372  t80       -73.8   159.0  Favored   9  13  1.15  18  1.10  molprobity     1  True   
1373  1373  t0       -151.5   111.3  Favored   4   8  0.36  11  0.82  molprobity     1  True   
1374  1374  OUTLIER   -52.2   -42.9  Favored  13   9  0.47  11  0.92  molprobity     1  True   
1375  1375  mt-10     -69.1   -54.1  Favored   6   9  0.43  12  0.52  molprobity     1  True   
1376  1376  OUTLIER   -60.4   -34.0  Favored  13   9  0.42  11  0.62  molprobity     1  True   
1377  1377  t         -79.0   -42.3  Favored   9   7  0.46  10  1.30  molprobity     1  True   
1378  1378  mtt-85    -49.4   -51.4  Favored  13  11  0.64  14  0.67  molprobity     1  True   
1379  1379  tp10      -55.5   -55.2  Favored   6   9  0.64  12  0.96  molprobity     1  True   
1380  1380  t80       -54.0   -56.9  Favored   9  12  0.96  16  0.76  molprobity     1  True   
1381  1381  pt        -59.6   -19.1  Favored  11   8  0.43  11  0.74  molprobity     1  True   
1382  1382  m-85      -84.5    -8.7  Favored   9  12  1.08  16  0.79  molprobity     1  True   
1383  1383  mtpt     -115.1   -28.1  Favored  13   9  0.50  11  0.75  molprobity     1  True   
1384  1384  m-85     -144.1   178.8  Favored   9  13  1.18  18  1.12  molprobity     1  True   
1385  1385  OUTLIER   -96.8   166.0  Favored   5   6  0.34   8  1.00  molprobity     1  True   
1386  1386  t         -57.6   -46.6  Favored   9   7  0.38  10  0.95  molprobity     1  True   
1387  1387  OUTLIER   -60.0   -36.5  Favored   8   9  0.38  12  0.61  molprobity     1  True   
1388  1388  t70       -61.8   -49.2  Favored   4   8  0.50  11  1.01  molprobity     1  True   
1389  1389  tp        -52.3   -48.4  Favored  11   8  0.49  11  0.54  molprobity     1  True   
1390  1390  mt        -72.0   -23.9  Favored  11   8  0.53  11  1.01  molprobity     1  True   
1391  1391  t         -68.1   -58.1  Favored   9   7  0.27  10  1.07  molprobity     1  True   
1392  1392  mmm180    -49.8   -52.1  Favored  13  11  0.34  14  1.37  molprobity     1  True   
1393  1393  p         -67.8   -40.5  Favored   9   7  0.29  10  1.05  molprobity     1  True   
1394  1394  ?         -61.3   -39.3  Favored   5   5  0.34   7  0.58  molprobity     1  True   
1395  1395  tp10      -68.7   -42.4  Favored   6   9  0.52  12  0.76  molprobity     1  True   
1396  1396  t70       -67.1   -32.3  Favored   4   8  0.33  11  1.17  molprobity     1  True   
1397  1397  mmt-85   -100.8  -166.4  Allowed  13  11  0.48  14  1.01  molprobity     1  True   
1398  1398  OUTLIER  -111.8    43.0  Allowed   6   8  0.39  11  1.15  molprobity     1  True   
1399  1399  mt       -123.4  -178.0  Favored  11   8  0.46  11  0.51  molprobity     1  True   
1400  1400  OUTLIER  -135.7   139.8  Favored   4   8  0.47  11  0.91  molprobity     1  True   
1401  1401  p         -72.9   -25.1  Favored   9   7  0.36  10  0.73  molprobity     1  True   
1402  1402  pt-20     -64.1   -42.7  Favored   6   9  0.42  12  1.04  molprobity     1  True   
1403  1403  t         -66.6   -37.0  Favored   9   7  0.34  10  1.07  molprobity     1  True   
1404  1404  mt        -61.4   -39.1  Favored  11   8  0.27  11  0.69  molprobity     1  True   
1405  1405  m-80      -59.7   -48.9  Favored   6   8  0.21  11  0.59  molprobity     1  True   
1406  1406  OUTLIER   -59.6   -55.9  Favored   8   9  0.50  12  1.08  molprobity     1  True   
1407  1407  t         -60.0   -42.3  Favored   9   7  0.32  10  1.20  molprobity     1  True   
1408  1408  ttp-105   -57.0   -34.7  Favored  13  11  0.39  14  1.03  molprobity     1  True   
1409  1409  ?         -66.7   -41.2  Favored   5   5  0.27   7  0.55  molprobity     1  True   
1410  1410  pt20      -89.4    14.2  Favored   8   9  0.36  12  0.93  molprobity     1  True   
1411  1411  t         -63.8   146.4  Favored   5   6  0.58   8  0.99  molprobity     ?  False  
1412  1412  mt        -72.2   -34.1  Favored  11   8  0.36  11  0.62  molprobity     ?  False  
1413  1413  ?         -63.0   -22.9  Favored   5   5  0.38   7  0.68  molprobity     ?  False  
1414  1414  OUTLIER   -75.0   -42.4  Favored   6   9  0.68  12  1.38  molprobity     ?  False  
1415  1415  OUTLIER   -65.9   -39.3  Favored  13   9  0.50  11  0.79  molprobity     ?  False  
1416  1416  m-80      -96.2    39.3  Allowed   6   8  0.38  11  0.89  molprobity     ?  False  
1417  1417  ?        -145.6   174.7  Favored   5   5  0.34   7  0.86  molprobity     ?  False  
1418  1418  OUTLIER  -139.2  -178.2  Favored   8   9  0.37  12  0.59  molprobity     ?  False  
1419  1419  OUTLIER  -129.7   164.8  Favored   9   7  0.35  10  2.14  molprobity     ?  False  
1420  1420  m             ?       ?  ?         9   6  0.48   7  1.57  molprobity     ?  False  
#
loop_
_pdbx_vrpt_instance_clashes.ordinal
_pdbx_vrpt_instance_clashes.instance_id
_pdbx_vrpt_instance_clashes.label_atom_id
_pdbx_vrpt_instance_clashes.cid
_pdbx_vrpt_instance_clashes.clashmag
_pdbx_vrpt_instance_clashes.dist
 1   111  O      1  0.46  2.11  
 2   112  HD12   2  0.49  2.28  
 3   112  C      2  0.49  2.28  
 4   115  HG23   1  0.46  2.11  
 5   151  HD21   3  0.43  1.90  
 6   151  HD22   4  0.42  2.44  
 7   170  CG1    4  0.42  2.44  
 8   174  HD13   3  0.43  1.90  
 9   183  HD12   5  0.52  1.63  
10   183  H      5  0.52  1.63  
11   264  O      6  0.42  2.15  
12   268  HD22   6  0.42  2.15  
13   371  CZ     7  0.43  2.47  
14   395  HD11   7  0.43  2.47  
15   442  CZ     8  0.42  2.49  
16   445  CE1    9  0.41  2.51  
17   466  HD11   8  0.42  2.49  
18   481  HD23   9  0.41  2.51  
19   548  O     10  0.46  2.10  
20   552  HD22  10  0.46  2.10  
21   566  HE22  11  0.43  1.71  
22   568  HG13  11  0.43  1.71  
23   584  CZ    12  0.40  2.51  
24   608  HD11  12  0.40  2.51  
25   619  O     13  0.47  2.09  
26   623  HD22  13  0.47  2.09  
27   654  HG23  14  0.42  2.45  
28   655  CZ    15  0.41  2.50  
29   658  CE1   16  0.49  2.43  
30   679  HD11  15  0.41  2.50  
31   694  HD23  16  0.49  2.43  
32   697  CG1   14  0.42  2.45  
33   719  HD13  17  0.40  1.93  
34   726  CZ    18  0.44  2.48  
35   735  HD2   17  0.40  1.93  
36   750  O     19  0.47  2.09  
37   750  HD11  18  0.44  2.48  
38   754  HG23  19  0.47  2.09  
39   797  CZ    20  0.54  2.36  
40   797  HZ    21  0.44  1.72  
41   821  HD11  20  0.54  2.36  
42   821  HD11  21  0.44  1.72  
43   868  CZ    22  0.49  2.42  
44   871  CZ    23  0.50  2.42  
45   871  CE2   24  0.41  2.50  
46   883  CD1   25  0.43  2.49  
47   892  HD11  22  0.49  2.42  
48   892  HB2   25  0.43  2.49  
49   907  HD12  23  0.50  2.42  
50   907  HD12  24  0.41  2.50  
51   939  CZ    26  0.46  2.45  
52   963  HD11  26  0.46  2.45  
53   964  HD11  27  0.58  1.76  
54   964  HD12  28  0.48  2.29  
55   964  C     28  0.48  2.29  
56   975  HG23  27  0.58  1.76  
57  1010  CZ    29  0.46  2.45  
58  1013  CE1   30  0.43  2.49  
59  1034  HD11  29  0.46  2.45  
60  1049  HD23  30  0.43  2.49  
61  1081  CZ    31  0.54  2.38  
62  1086  HD13  32  0.54  1.79  
63  1086  HD13  33  0.40  2.47  
64  1105  HD11  31  0.54  2.38  
65  1105  O     34  0.45  2.11  
66  1109  HG11  32  0.54  1.79  
67  1109  HG23  34  0.45  2.11  
68  1109  CG1   33  0.40  2.47  
69  1145  HD23  35  0.44  1.88  
70  1148  HD12  35  0.44  1.88  
71  1155  CZ    36  0.53  2.39  
72  1176  O     37  0.49  2.07  
73  1180  HG23  37  0.49  2.07  
74  1191  HD12  36  0.53  2.39  
75  1208  N     38  0.41  2.14  
76  1212  HH    38  0.41  2.14  
77  1247  O     39  0.47  2.09  
78  1251  HG23  39  0.47  2.09  
79  1258  O     40  0.42  2.14  
80  1262  HD22  40  0.42  2.14  
81  1297  CZ    41  0.44  2.48  
82  1333  HD12  41  0.44  2.48  
83  1361  HD11  42  0.49  1.84  
84  1386  HG13  42  0.49  1.84  
#
loop_
_pdbx_vrpt_instance_intra_plane_outliers.ordinal
_pdbx_vrpt_instance_intra_plane_outliers.instance_id
_pdbx_vrpt_instance_intra_plane_outliers.type
_pdbx_vrpt_instance_intra_plane_outliers.plane_rmsd
 1    29  sidechain  0.08  
 2   100  sidechain  0.10  
 3   147  sidechain  0.07  
 4   165  sidechain  0.07  
 5   177  sidechain  0.08  
 6   261  sidechain  0.09  
 7   414  sidechain  0.09  
 8   455  sidechain  0.11  
 9   526  sidechain  0.11  
10   591  sidechain  0.09  
11   616  sidechain  0.08  
12   627  sidechain  0.11  
13   674  sidechain  0.07  
14   715  sidechain  0.10  
15   739  sidechain  0.08  
16   881  sidechain  0.10  
17   911  sidechain  0.09  
18  1070  sidechain  0.10  
19  1321  sidechain  0.10  
#
loop_
_pdbx_vrpt_instance_intra_angle_outliers.ordinal
_pdbx_vrpt_instance_intra_angle_outliers.instance_id
_pdbx_vrpt_instance_intra_angle_outliers.atom_1
_pdbx_vrpt_instance_intra_angle_outliers.atom_2
_pdbx_vrpt_instance_intra_angle_outliers.atom_3
_pdbx_vrpt_instance_intra_angle_outliers.obs
_pdbx_vrpt_instance_intra_angle_outliers.mean
_pdbx_vrpt_instance_intra_angle_outliers.stdev
_pdbx_vrpt_instance_intra_angle_outliers.Z
 1    55  CB   CG  CD1  121.164  111.000  1.700   5.98  
 2   190  CD   NE  CZ   132.474  123.600  1.400   6.34  
 3   268  CB   CG  CD1  120.701  111.000  1.700   5.71  
 4   272  CD   NE  CZ   130.779  123.600  1.400   5.13  
 5   272  NE   CZ  NH2  116.941  120.300  0.500  -6.72  
 6   313  NE   CZ  NH1  123.362  120.300  0.500   6.12  
 7   384  NE   CZ  NH2  117.733  120.300  0.500  -5.13  
 8   520  CB   CG  CD2  117.815  121.000  0.600  -5.31  
 9   526  NE   CZ  NH2  117.115  120.300  0.500  -6.37  
10   559  CB   CA  C    120.345  110.100  1.900   5.39  
11   623  CB   CG  CD1  120.653  111.000  1.700   5.68  
12   627  NE   CZ  NH1  123.093  120.300  0.500   5.58  
13   627  NE   CZ  NH2  117.517  120.300  0.500  -5.57  
14   698  NE   CZ  NH1  123.286  120.300  0.500   5.97  
15   753  NE   CZ  NH2  117.471  120.300  0.500  -5.66  
16   758  NE   CZ  NH1  122.923  120.300  0.500   5.25  
17   769  CD   NE  CZ   130.793  123.600  1.400   5.14  
18   810  NE   CZ  NH1  123.424  120.300  0.500   6.25  
19   881  NE   CZ  NH2  117.531  120.300  0.500  -5.54  
20   893  CB   CG  CD1  102.193  111.000  1.700  -5.18  
21   907  CB   CG  CD1  122.892  111.000  1.700   7.00  
22  1023  NE   CZ  NH1  123.149  120.300  0.500   5.70  
23  1023  NE   CZ  NH2  116.243  120.300  0.500  -8.12  
24  1037  NE   CZ  NH2  117.637  120.300  0.500  -5.33  
25  1068  CB   CG  OD1  123.270  118.300  0.900   5.52  
26  1070  CB   CG  CD2  117.330  121.000  0.600  -6.12  
27  1124  NE   CZ  NH2  117.396  120.300  0.500  -5.81  
28  1139  CA   CB  CG   124.574  113.400  2.200   5.08  
29  1165  NE   CZ  NH1  123.203  120.300  0.500   5.81  
30  1179  NE   CZ  NH2  117.591  120.300  0.500  -5.42  
31  1191  CB   CG  CD1  122.306  111.000  1.700   6.65  
32  1194  CG1  CB  CG2  100.864  110.900  1.600  -6.27  
33  1262  CB   CG  CD1  120.974  111.000  1.700   5.87  
34  1277  CA   CB  CG2  119.327  110.900  1.500   5.62  
35  1333  CB   CG  CD1  120.580  111.000  1.700   5.63  
#
loop_
_pdbx_vrpt_model_list.PDB_model_num
_pdbx_vrpt_model_list.nmrclust_cluster_id
_pdbx_vrpt_model_list.nmrclust_representative
 1  1        ?     
 2  1        ?     
 3  1        ?     
 4  3        ?     
 5  1        ?     
 6  1        ?     
 7  1        ?     
 8  outlier  ?     
 9  1        ?     
10  1        ?     
11  1        ?     
12  3        True  
13  2        True  
14  1        ?     
15  1        True  
16  1        ?     
17  2        ?     
18  outlier  ?     
19  2        ?     
20  1        ?     
#
_pdbx_vrpt_cyrange_domain.ordinal             1
_pdbx_vrpt_cyrange_domain.domain              1
_pdbx_vrpt_cyrange_domain.number_of_gaps      0
_pdbx_vrpt_cyrange_domain.number_of_residues  54
_pdbx_vrpt_cyrange_domain.percentage_of_core  100.00
_pdbx_vrpt_cyrange_domain.rmsd                0.420
_pdbx_vrpt_cyrange_domain.medoid_model        7
_pdbx_vrpt_cyrange_domain.medoid_rmsd         0.526
_pdbx_vrpt_cyrange_domain.residue_string      A:21-A:74
#
_pdbx_vrpt_chemical_shift_list.ordinal                           1
_pdbx_vrpt_chemical_shift_list.file_id                           2
_pdbx_vrpt_chemical_shift_list.file_name                         working_cs.cif
_pdbx_vrpt_chemical_shift_list.block_name                        assigned_chem_shift_list_1
_pdbx_vrpt_chemical_shift_list.list_id                           1
_pdbx_vrpt_chemical_shift_list.type                              full
_pdbx_vrpt_chemical_shift_list.number_of_errors_while_mapping    1415
_pdbx_vrpt_chemical_shift_list.number_of_warnings_while_mapping  0
_pdbx_vrpt_chemical_shift_list.number_of_mapped_shifts           798
_pdbx_vrpt_chemical_shift_list.number_of_parsed_shifts           2213
_pdbx_vrpt_chemical_shift_list.total_number_of_shifts            2213
_pdbx_vrpt_chemical_shift_list.number_of_unparsed_shifts         0
#
loop_
_pdbx_vrpt_unmapped_chemical_shift.ordinal
_pdbx_vrpt_unmapped_chemical_shift.auth_asym_id
_pdbx_vrpt_unmapped_chemical_shift.rescode
_pdbx_vrpt_unmapped_chemical_shift.auth_seq_id
_pdbx_vrpt_unmapped_chemical_shift.label_atom_id
_pdbx_vrpt_unmapped_chemical_shift.value
_pdbx_vrpt_unmapped_chemical_shift.error
_pdbx_vrpt_unmapped_chemical_shift.ambiguity
_pdbx_vrpt_unmapped_chemical_shift.diagnostic
   1  A  GLY   -1  CA     43.220    0.3  1  "No matching atoms found in structure"  
   2  A  GLY   -1  HA2     3.730  0.020  1  "No matching atoms found in structure"  
   3  A  GLY   -1  HA3     3.730  0.020  1  "No matching atoms found in structure"  
   4  A  HIS    0  CA     55.898    0.3  1  "No matching atoms found in structure"  
   5  A  HIS    0  CB     30.061    0.3  1  "No matching atoms found in structure"  
   6  A  HIS    0  CD2   119.624    0.3  1  "No matching atoms found in structure"  
   7  A  HIS    0  CE1   137.421    0.3  1  "No matching atoms found in structure"  
   8  A  HIS    0  HA      4.648  0.020  1  "No matching atoms found in structure"  
   9  A  HIS    0  HB2     3.039  0.020  2  "No matching atoms found in structure"  
  10  A  HIS    0  HB3     3.086  0.020  2  "No matching atoms found in structure"  
  11  A  HIS    0  HD2     7.051  0.020  1  "No matching atoms found in structure"  
  12  A  HIS    0  HE1     8.099  0.020  1  "No matching atoms found in structure"  
  13  A  MET    1  CA     55.481    0.3  1  "No matching atoms found in structure"  
  14  A  MET    1  CB     32.606    0.3  1  "No matching atoms found in structure"  
  15  A  MET    1  CG     31.763    0.3  1  "No matching atoms found in structure"  
  16  A  MET    1  CE     16.810    0.3  1  "No matching atoms found in structure"  
  17  A  MET    1  HA      4.365  0.020  1  "No matching atoms found in structure"  
  18  A  MET    1  HB2     1.741  0.020  2  "No matching atoms found in structure"  
  19  A  MET    1  HB3     1.908  0.020  2  "No matching atoms found in structure"  
  20  A  MET    1  HG2     2.356  0.020  1  "No matching atoms found in structure"  
  21  A  MET    1  HG3     2.356  0.020  1  "No matching atoms found in structure"  
  22  A  MET    1  N     122.414    0.3  1  "No matching atoms found in structure"  
  23  A  MET    1  HE1     1.843  0.020  1  "No matching atoms found in structure"  
  24  A  MET    1  HE2     1.843  0.020  1  "No matching atoms found in structure"  
  25  A  MET    1  HE3     1.843  0.020  1  "No matching atoms found in structure"  
  26  A  GLN    2  CA     55.830    0.3  1  "No matching atoms found in structure"  
  27  A  GLN    2  CB     29.136    0.3  1  "No matching atoms found in structure"  
  28  A  GLN    2  CG     33.720    0.3  1  "No matching atoms found in structure"  
  29  A  GLN    2  HA      4.247  0.020  1  "No matching atoms found in structure"  
  30  A  GLN    2  HB2     1.878  0.020  2  "No matching atoms found in structure"  
  31  A  GLN    2  HB3     1.992  0.020  2  "No matching atoms found in structure"  
  32  A  GLN    2  HG2     2.292  0.020  1  "No matching atoms found in structure"  
  33  A  GLN    2  HG3     2.292  0.020  1  "No matching atoms found in structure"  
  34  A  GLN    2  HE21    7.463  0.020  1  "No matching atoms found in structure"  
  35  A  GLN    2  HE22    6.807  0.020  1  "No matching atoms found in structure"  
  36  A  GLN    2  N     120.814    0.3  1  "No matching atoms found in structure"  
  37  A  GLN    2  NE2   112.396    0.3  1  "No matching atoms found in structure"  
  38  A  LYS    3  CA     56.803    0.3  1  "No matching atoms found in structure"  
  39  A  LYS    3  CB     32.088    0.3  1  "No matching atoms found in structure"  
  40  A  LYS    3  CG     24.651    0.3  1  "No matching atoms found in structure"  
  41  A  LYS    3  CD     29.032    0.3  1  "No matching atoms found in structure"  
  42  A  LYS    3  CE     42.226    0.3  1  "No matching atoms found in structure"  
  43  A  LYS    3  HA      4.184  0.020  1  "No matching atoms found in structure"  
  44  A  LYS    3  HB2     1.715  0.020  2  "No matching atoms found in structure"  
  45  A  LYS    3  HB3     1.850  0.020  2  "No matching atoms found in structure"  
  46  A  LYS    3  HG2     1.347  0.020  2  "No matching atoms found in structure"  
  47  A  LYS    3  HG3     1.422  0.020  2  "No matching atoms found in structure"  
  48  A  LYS    3  HD2     1.668  0.020  1  "No matching atoms found in structure"  
  49  A  LYS    3  HD3     1.668  0.020  1  "No matching atoms found in structure"  
  50  A  LYS    3  HE2     2.943  0.020  1  "No matching atoms found in structure"  
  51  A  LYS    3  HE3     2.943  0.020  1  "No matching atoms found in structure"  
  52  A  LYS    3  N     122.403    0.3  1  "No matching atoms found in structure"  
  53  A  THR    4  CA     62.390    0.3  1  "No matching atoms found in structure"  
  54  A  THR    4  CB     70.750    0.3  1  "No matching atoms found in structure"  
  55  A  THR    4  CG2    21.241    0.3  1  "No matching atoms found in structure"  
  56  A  THR    4  HA      5.060  0.020  1  "No matching atoms found in structure"  
  57  A  THR    4  HB      3.585  0.020  1  "No matching atoms found in structure"  
  58  A  THR    4  N     122.564    0.3  1  "No matching atoms found in structure"  
  59  A  THR    4  HG21    0.992  0.020  1  "No matching atoms found in structure"  
  60  A  THR    4  HG22    0.992  0.020  1  "No matching atoms found in structure"  
  61  A  THR    4  HG23    0.992  0.020  1  "No matching atoms found in structure"  
  62  A  ALA    5  CA     50.324    0.3  1  "No matching atoms found in structure"  
  63  A  ALA    5  CB     24.441    0.3  1  "No matching atoms found in structure"  
  64  A  ALA    5  HA      5.577  0.020  1  "No matching atoms found in structure"  
  65  A  ALA    5  N     127.062    0.3  1  "No matching atoms found in structure"  
  66  A  ALA    5  HB1     1.514  0.020  1  "No matching atoms found in structure"  
  67  A  ALA    5  HB2     1.514  0.020  1  "No matching atoms found in structure"  
  68  A  ALA    5  HB3     1.514  0.020  1  "No matching atoms found in structure"  
  69  A  PHE    6  CA     51.706    0.3  1  "No matching atoms found in structure"  
  70  A  PHE    6  CB     41.224    0.3  1  "No matching atoms found in structure"  
  71  A  PHE    6  CD1   129.228    0.3  1  "No matching atoms found in structure"  
  72  A  PHE    6  CE1   129.969    0.3  1  "No matching atoms found in structure"  
  73  A  PHE    6  CZ    128.581    0.3  1  "No matching atoms found in structure"  
  74  A  PHE    6  HA      5.576  0.020  1  "No matching atoms found in structure"  
  75  A  PHE    6  HB2     2.418  0.020  2  "No matching atoms found in structure"  
  76  A  PHE    6  HB3     3.077  0.020  2  "No matching atoms found in structure"  
  77  A  PHE    6  HD1     7.170  0.020  1  "No matching atoms found in structure"  
  78  A  PHE    6  HD2     7.170  0.020  1  "No matching atoms found in structure"  
  79  A  PHE    6  HE1     6.700  0.020  1  "No matching atoms found in structure"  
  80  A  PHE    6  HE2     6.700  0.020  1  "No matching atoms found in structure"  
  81  A  PHE    6  HZ      6.546  0.020  1  "No matching atoms found in structure"  
  82  A  PHE    6  N     121.363    0.3  1  "No matching atoms found in structure"  
  83  A  ILE    7  CA     59.953    0.3  1  "No matching atoms found in structure"  
  84  A  ILE    7  CB     39.488    0.3  1  "No matching atoms found in structure"  
  85  A  ILE    7  CG1    26.468    0.3  1  "No matching atoms found in structure"  
  86  A  ILE    7  CG2    18.833    0.3  1  "No matching atoms found in structure"  
  87  A  ILE    7  CD1    13.920    0.3  1  "No matching atoms found in structure"  
  88  A  ILE    7  HA      4.560  0.020  1  "No matching atoms found in structure"  
  89  A  ILE    7  HB      2.027  0.020  1  "No matching atoms found in structure"  
  90  A  ILE    7  HG12    0.766  0.020  2  "No matching atoms found in structure"  
  91  A  ILE    7  HG13    1.587  0.020  2  "No matching atoms found in structure"  
  92  A  ILE    7  N     123.065    0.3  1  "No matching atoms found in structure"  
  93  A  ILE    7  HG21    0.979  0.020  1  "No matching atoms found in structure"  
  94  A  ILE    7  HG22    0.979  0.020  1  "No matching atoms found in structure"  
  95  A  ILE    7  HG23    0.979  0.020  1  "No matching atoms found in structure"  
  96  A  ILE    7  HD11    0.588  0.020  1  "No matching atoms found in structure"  
  97  A  ILE    7  HD12    0.588  0.020  1  "No matching atoms found in structure"  
  98  A  ILE    7  HD13    0.588  0.020  1  "No matching atoms found in structure"  
  99  A  TRP    8  CA     58.419    0.3  1  "No matching atoms found in structure"  
 100  A  TRP    8  CB     30.679    0.3  1  "No matching atoms found in structure"  
 101  A  TRP    8  CD1   126.460    0.3  1  "No matching atoms found in structure"  
 102  A  TRP    8  CE3   120.177    0.3  1  "No matching atoms found in structure"  
 103  A  TRP    8  CZ2   113.856    0.3  1  "No matching atoms found in structure"  
 104  A  TRP    8  CZ3   121.370    0.3  1  "No matching atoms found in structure"  
 105  A  TRP    8  CH2   123.178    0.3  1  "No matching atoms found in structure"  
 106  A  TRP    8  HA      4.349  0.020  1  "No matching atoms found in structure"  
 107  A  TRP    8  HB2     3.000  0.020  2  "No matching atoms found in structure"  
 108  A  TRP    8  HB3     3.473  0.020  2  "No matching atoms found in structure"  
 109  A  TRP    8  HD1     7.588  0.020  1  "No matching atoms found in structure"  
 110  A  TRP    8  HE1    11.173  0.020  1  "No matching atoms found in structure"  
 111  A  TRP    8  HE3     7.397  0.020  1  "No matching atoms found in structure"  
 112  A  TRP    8  HZ2     7.239  0.020  1  "No matching atoms found in structure"  
 113  A  TRP    8  HZ3     6.603  0.020  1  "No matching atoms found in structure"  
 114  A  TRP    8  HH2     6.780  0.020  1  "No matching atoms found in structure"  
 115  A  TRP    8  N     127.163    0.3  1  "No matching atoms found in structure"  
 116  A  TRP    8  NE1   130.001    0.3  1  "No matching atoms found in structure"  
 117  A  ASP    9  CA     52.650    0.3  1  "No matching atoms found in structure"  
 118  A  ASP    9  CB     42.458    0.3  1  "No matching atoms found in structure"  
 119  A  ASP    9  HA      5.008  0.020  1  "No matching atoms found in structure"  
 120  A  ASP    9  HB2     2.912  0.020  1  "No matching atoms found in structure"  
 121  A  ASP    9  HB3     2.912  0.020  1  "No matching atoms found in structure"  
 122  A  ASP    9  N     119.770    0.3  1  "No matching atoms found in structure"  
 123  A  LEU   10  CB     44.069    0.3  1  "No matching atoms found in structure"  
 124  A  LEU   10  CG     26.362    0.3  1  "No matching atoms found in structure"  
 125  A  LEU   10  CD1    26.081    0.3  1  "No matching atoms found in structure"  
 126  A  LEU   10  CD2    25.122    0.3  1  "No matching atoms found in structure"  
 127  A  LEU   10  HB2     1.474  0.020  2  "No matching atoms found in structure"  
 128  A  LEU   10  HB3     1.348  0.020  2  "No matching atoms found in structure"  
 129  A  LEU   10  HG      1.336  0.020  1  "No matching atoms found in structure"  
 130  A  LEU   10  HD11    0.652  0.020  1  "No matching atoms found in structure"  
 131  A  LEU   10  HD12    0.652  0.020  1  "No matching atoms found in structure"  
 132  A  LEU   10  HD13    0.652  0.020  1  "No matching atoms found in structure"  
 133  A  LEU   10  HD21    0.590  0.020  1  "No matching atoms found in structure"  
 134  A  LEU   10  HD22    0.590  0.020  1  "No matching atoms found in structure"  
 135  A  LEU   10  HD23    0.590  0.020  1  "No matching atoms found in structure"  
 136  A  ASP   11  CA     57.210    0.3  1  "No matching atoms found in structure"  
 137  A  ASP   11  CB     40.580    0.3  1  "No matching atoms found in structure"  
 138  A  ASP   11  HA      4.170  0.020  1  "No matching atoms found in structure"  
 139  A  ASP   11  HB2     2.599  0.020  1  "No matching atoms found in structure"  
 140  A  ASP   11  HB3     2.599  0.020  1  "No matching atoms found in structure"  
 141  A  GLY   12  CA     45.817    0.3  1  "No matching atoms found in structure"  
 142  A  GLY   12  HA2     3.609  0.020  1  "No matching atoms found in structure"  
 143  A  GLY   12  N     113.460    0.3  1  "No matching atoms found in structure"  
 144  A  THR   13  CA     64.702    0.3  1  "No matching atoms found in structure"  
 145  A  THR   13  CB     68.325    0.3  1  "No matching atoms found in structure"  
 146  A  THR   13  CG2    22.127    0.3  1  "No matching atoms found in structure"  
 147  A  THR   13  HA      4.280  0.020  1  "No matching atoms found in structure"  
 148  A  THR   13  HB      3.697  0.020  1  "No matching atoms found in structure"  
 149  A  THR   13  N     114.900    0.3  1  "No matching atoms found in structure"  
 150  A  THR   13  HG21    1.249  0.020  1  "No matching atoms found in structure"  
 151  A  THR   13  HG22    1.249  0.020  1  "No matching atoms found in structure"  
 152  A  THR   13  HG23    1.249  0.020  1  "No matching atoms found in structure"  
 153  A  LEU   85  CA     54.538    0.3  1  "No matching atoms found in structure"  
 154  A  LEU   85  CB     42.554    0.3  1  "No matching atoms found in structure"  
 155  A  LEU   85  CG     26.979    0.3  1  "No matching atoms found in structure"  
 156  A  LEU   85  CD1    22.899    0.3  1  "No matching atoms found in structure"  
 157  A  LEU   85  CD2    26.440    0.3  1  "No matching atoms found in structure"  
 158  A  LEU   85  HA      4.584  0.020  1  "No matching atoms found in structure"  
 159  A  LEU   85  HB2     1.588  0.020  2  "No matching atoms found in structure"  
 160  A  LEU   85  HB3     1.740  0.020  2  "No matching atoms found in structure"  
 161  A  LEU   85  HG      1.753  0.020  1  "No matching atoms found in structure"  
 162  A  LEU   85  N     119.969    0.3  1  "No matching atoms found in structure"  
 163  A  LEU   85  HD11    0.604  0.020  1  "No matching atoms found in structure"  
 164  A  LEU   85  HD12    0.604  0.020  1  "No matching atoms found in structure"  
 165  A  LEU   85  HD13    0.604  0.020  1  "No matching atoms found in structure"  
 166  A  LEU   85  HD21    0.841  0.020  1  "No matching atoms found in structure"  
 167  A  LEU   85  HD22    0.841  0.020  1  "No matching atoms found in structure"  
 168  A  LEU   85  HD23    0.841  0.020  1  "No matching atoms found in structure"  
 169  A  MET   86  CA     53.201    0.3  1  "No matching atoms found in structure"  
 170  A  MET   86  CB     31.619    0.3  1  "No matching atoms found in structure"  
 171  A  MET   86  CG     32.408    0.3  1  "No matching atoms found in structure"  
 172  A  MET   86  CE     16.795    0.3  1  "No matching atoms found in structure"  
 173  A  MET   86  HA      4.493  0.020  1  "No matching atoms found in structure"  
 174  A  MET   86  HB2     1.684  0.020  2  "No matching atoms found in structure"  
 175  A  MET   86  HB3     1.894  0.020  2  "No matching atoms found in structure"  
 176  A  MET   86  HG2     1.898  0.020  2  "No matching atoms found in structure"  
 177  A  MET   86  HG3     2.395  0.020  2  "No matching atoms found in structure"  
 178  A  MET   86  N     120.935    0.3  1  "No matching atoms found in structure"  
 179  A  MET   86  HE1     1.988  0.020  1  "No matching atoms found in structure"  
 180  A  MET   86  HE2     1.988  0.020  1  "No matching atoms found in structure"  
 181  A  MET   86  HE3     1.988  0.020  1  "No matching atoms found in structure"  
 182  A  PRO   87  CA     64.058    0.3  1  "No matching atoms found in structure"  
 183  A  PRO   87  CB     31.414    0.3  1  "No matching atoms found in structure"  
 184  A  PRO   87  CG     27.949    0.3  1  "No matching atoms found in structure"  
 185  A  PRO   87  CD     50.754    0.3  1  "No matching atoms found in structure"  
 186  A  PRO   87  HA      4.343  0.020  1  "No matching atoms found in structure"  
 187  A  PRO   87  HB2     1.838  0.020  2  "No matching atoms found in structure"  
 188  A  PRO   87  HB3     2.301  0.020  2  "No matching atoms found in structure"  
 189  A  PRO   87  HG2     2.001  0.020  2  "No matching atoms found in structure"  
 190  A  PRO   87  HG3     2.116  0.020  2  "No matching atoms found in structure"  
 191  A  PRO   87  HD2     3.554  0.020  2  "No matching atoms found in structure"  
 192  A  PRO   87  HD3     4.053  0.020  2  "No matching atoms found in structure"  
 193  A  GLY   88  CA     45.567    0.3  1  "No matching atoms found in structure"  
 194  A  GLY   88  HA2     3.864  0.020  1  "No matching atoms found in structure"  
 195  A  GLY   88  N     113.384    0.3  1  "No matching atoms found in structure"  
 196  A  ALA   89  CA     55.435    0.3  1  "No matching atoms found in structure"  
 197  A  ALA   89  CB     20.206    0.3  1  "No matching atoms found in structure"  
 198  A  ALA   89  HA      3.863  0.020  1  "No matching atoms found in structure"  
 199  A  ALA   89  N     123.112    0.3  1  "No matching atoms found in structure"  
 200  A  ALA   89  HB1     1.367  0.020  1  "No matching atoms found in structure"  
 201  A  ALA   89  HB2     1.367  0.020  1  "No matching atoms found in structure"  
 202  A  ALA   89  HB3     1.367  0.020  1  "No matching atoms found in structure"  
 203  A  ARG   90  CA     60.278    0.3  1  "No matching atoms found in structure"  
 204  A  ARG   90  CB     29.361    0.3  1  "No matching atoms found in structure"  
 205  A  ARG   90  CG     28.376    0.3  1  "No matching atoms found in structure"  
 206  A  ARG   90  CD     42.824    0.3  1  "No matching atoms found in structure"  
 207  A  ARG   90  HA      3.524  0.020  1  "No matching atoms found in structure"  
 208  A  ARG   90  HB2     1.623  0.020  2  "No matching atoms found in structure"  
 209  A  ARG   90  HB3     1.689  0.020  2  "No matching atoms found in structure"  
 210  A  ARG   90  HG2     1.497  0.020  2  "No matching atoms found in structure"  
 211  A  ARG   90  HG3     1.578  0.020  2  "No matching atoms found in structure"  
 212  A  ARG   90  HD2     3.083  0.020  2  "No matching atoms found in structure"  
 213  A  ARG   90  HD3     3.216  0.020  2  "No matching atoms found in structure"  
 214  A  ARG   90  HE      7.309  0.020  1  "No matching atoms found in structure"  
 215  A  ARG   90  N     116.517    0.3  1  "No matching atoms found in structure"  
 216  A  ARG   90  NE     83.561    0.3  1  "No matching atoms found in structure"  
 217  A  GLU   91  CA     60.710    0.3  1  "No matching atoms found in structure"  
 218  A  GLU   91  CB     28.357    0.3  1  "No matching atoms found in structure"  
 219  A  GLU   91  CG     37.580    0.3  1  "No matching atoms found in structure"  
 220  A  GLU   91  HA      3.904  0.020  1  "No matching atoms found in structure"  
 221  A  GLU   91  HB2     1.833  0.020  2  "No matching atoms found in structure"  
 222  A  GLU   91  HB3     2.106  0.020  2  "No matching atoms found in structure"  
 223  A  GLU   91  HG2     2.154  0.020  2  "No matching atoms found in structure"  
 224  A  GLU   91  HG3     2.476  0.020  2  "No matching atoms found in structure"  
 225  A  GLU   91  N     117.674    0.3  1  "No matching atoms found in structure"  
 226  A  VAL   92  CA     65.955    0.3  1  "No matching atoms found in structure"  
 227  A  VAL   92  CB     31.110    0.3  1  "No matching atoms found in structure"  
 228  A  VAL   92  CG1    23.551    0.3  1  "No matching atoms found in structure"  
 229  A  VAL   92  CG2    22.050    0.3  1  "No matching atoms found in structure"  
 230  A  VAL   92  HA      4.231  0.020  1  "No matching atoms found in structure"  
 231  A  VAL   92  HB      2.101  0.020  1  "No matching atoms found in structure"  
 232  A  VAL   92  N     121.435    0.3  1  "No matching atoms found in structure"  
 233  A  VAL   92  HG11    1.203  0.020  1  "No matching atoms found in structure"  
 234  A  VAL   92  HG12    1.203  0.020  1  "No matching atoms found in structure"  
 235  A  VAL   92  HG13    1.203  0.020  1  "No matching atoms found in structure"  
 236  A  VAL   92  HG21    1.311  0.020  1  "No matching atoms found in structure"  
 237  A  VAL   92  HG22    1.311  0.020  1  "No matching atoms found in structure"  
 238  A  VAL   92  HG23    1.311  0.020  1  "No matching atoms found in structure"  
 239  A  LEU   93  CA     58.084    0.3  1  "No matching atoms found in structure"  
 240  A  LEU   93  CB     40.955    0.3  1  "No matching atoms found in structure"  
 241  A  LEU   93  CG     26.180    0.3  1  "No matching atoms found in structure"  
 242  A  LEU   93  CD1    23.202    0.3  1  "No matching atoms found in structure"  
 243  A  LEU   93  CD2    25.006    0.3  1  "No matching atoms found in structure"  
 244  A  LEU   93  HA      3.958  0.020  1  "No matching atoms found in structure"  
 245  A  LEU   93  HB2    -0.141  0.020  2  "No matching atoms found in structure"  
 246  A  LEU   93  HB3     1.266  0.020  2  "No matching atoms found in structure"  
 247  A  LEU   93  HG      1.412  0.020  1  "No matching atoms found in structure"  
 248  A  LEU   93  N     122.574    0.3  1  "No matching atoms found in structure"  
 249  A  LEU   93  HD11    0.182  0.020  1  "No matching atoms found in structure"  
 250  A  LEU   93  HD12    0.182  0.020  1  "No matching atoms found in structure"  
 251  A  LEU   93  HD13    0.182  0.020  1  "No matching atoms found in structure"  
 252  A  LEU   93  HD21    0.405  0.020  1  "No matching atoms found in structure"  
 253  A  LEU   93  HD22    0.405  0.020  1  "No matching atoms found in structure"  
 254  A  LEU   93  HD23    0.405  0.020  1  "No matching atoms found in structure"  
 255  A  ALA   94  CA     54.930    0.3  1  "No matching atoms found in structure"  
 256  A  ALA   94  CB     18.285    0.3  1  "No matching atoms found in structure"  
 257  A  ALA   94  HA      3.922  0.020  1  "No matching atoms found in structure"  
 258  A  ALA   94  N     118.710    0.3  1  "No matching atoms found in structure"  
 259  A  ALA   94  HB1     1.431  0.020  1  "No matching atoms found in structure"  
 260  A  ALA   94  HB2     1.431  0.020  1  "No matching atoms found in structure"  
 261  A  ALA   94  HB3     1.431  0.020  1  "No matching atoms found in structure"  
 262  A  TRP   95  CA     61.147    0.3  1  "No matching atoms found in structure"  
 263  A  TRP   95  CB     27.769    0.3  1  "No matching atoms found in structure"  
 264  A  TRP   95  CD1   126.914    0.3  1  "No matching atoms found in structure"  
 265  A  TRP   95  CE3   120.079    0.3  1  "No matching atoms found in structure"  
 266  A  TRP   95  CZ2   114.275    0.3  1  "No matching atoms found in structure"  
 267  A  TRP   95  CZ3   120.115    0.3  1  "No matching atoms found in structure"  
 268  A  TRP   95  CH2   123.612    0.3  1  "No matching atoms found in structure"  
 269  A  TRP   95  HA      4.073  0.020  1  "No matching atoms found in structure"  
 270  A  TRP   95  HB2     3.329  0.020  2  "No matching atoms found in structure"  
 271  A  TRP   95  HB3     3.530  0.020  2  "No matching atoms found in structure"  
 272  A  TRP   95  HD1     7.221  0.020  1  "No matching atoms found in structure"  
 273  A  TRP   95  HE1    10.052  0.020  1  "No matching atoms found in structure"  
 274  A  TRP   95  HE3     7.680  0.020  1  "No matching atoms found in structure"  
 275  A  TRP   95  HZ2     7.261  0.020  1  "No matching atoms found in structure"  
 276  A  TRP   95  HZ3     6.681  0.020  1  "No matching atoms found in structure"  
 277  A  TRP   95  HH2     6.607  0.020  1  "No matching atoms found in structure"  
 278  A  TRP   95  N     121.304    0.3  1  "No matching atoms found in structure"  
 279  A  TRP   95  NE1   130.900    0.3  1  "No matching atoms found in structure"  
 280  A  ALA   96  CA     54.953    0.3  1  "No matching atoms found in structure"  
 281  A  ALA   96  CB     17.740    0.3  1  "No matching atoms found in structure"  
 282  A  ALA   96  HA      2.621  0.020  1  "No matching atoms found in structure"  
 283  A  ALA   96  N     125.853    0.3  1  "No matching atoms found in structure"  
 284  A  ALA   96  HB1     1.169  0.020  1  "No matching atoms found in structure"  
 285  A  ALA   96  HB2     1.169  0.020  1  "No matching atoms found in structure"  
 286  A  ALA   96  HB3     1.169  0.020  1  "No matching atoms found in structure"  
 287  A  ASP   97  CA     57.550    0.3  1  "No matching atoms found in structure"  
 288  A  ASP   97  CB     43.189    0.3  1  "No matching atoms found in structure"  
 289  A  ASP   97  HA      4.162  0.020  1  "No matching atoms found in structure"  
 290  A  ASP   97  HB2     2.658  0.020  2  "No matching atoms found in structure"  
 291  A  ASP   97  HB3     2.719  0.020  2  "No matching atoms found in structure"  
 292  A  ASP   97  N     118.094    0.3  1  "No matching atoms found in structure"  
 293  A  GLU   98  CA     58.620    0.3  1  "No matching atoms found in structure"  
 294  A  GLU   98  CB     29.005    0.3  1  "No matching atoms found in structure"  
 295  A  GLU   98  CG     36.040    0.3  1  "No matching atoms found in structure"  
 296  A  GLU   98  HA      3.828  0.020  1  "No matching atoms found in structure"  
 297  A  GLU   98  HB2     1.896  0.020  2  "No matching atoms found in structure"  
 298  A  GLU   98  HB3     1.995  0.020  2  "No matching atoms found in structure"  
 299  A  GLU   98  HG2     2.243  0.020  1  "No matching atoms found in structure"  
 300  A  GLU   98  HG3     2.243  0.020  1  "No matching atoms found in structure"  
 301  A  GLU   98  N     120.130    0.3  1  "No matching atoms found in structure"  
 302  A  SER   99  CA     58.908    0.3  1  "No matching atoms found in structure"  
 303  A  SER   99  CB     62.867    0.3  1  "No matching atoms found in structure"  
 304  A  SER   99  HA      4.021  0.020  1  "No matching atoms found in structure"  
 305  A  SER   99  HB2     2.928  0.020  2  "No matching atoms found in structure"  
 306  A  SER   99  HB3     3.265  0.020  2  "No matching atoms found in structure"  
 307  A  SER   99  N     112.957    0.3  1  "No matching atoms found in structure"  
 308  A  GLY  100  CA     45.374    0.3  1  "No matching atoms found in structure"  
 309  A  GLY  100  HA2     3.571  0.020  1  "No matching atoms found in structure"  
 310  A  GLY  100  N     108.185    0.3  1  "No matching atoms found in structure"  
 311  A  ILE  101  CA     61.293    0.3  1  "No matching atoms found in structure"  
 312  A  ILE  101  CB     37.746    0.3  1  "No matching atoms found in structure"  
 313  A  ILE  101  CG1    28.102    0.3  1  "No matching atoms found in structure"  
 314  A  ILE  101  CG2    14.762    0.3  1  "No matching atoms found in structure"  
 315  A  ILE  101  CD1    12.944    0.3  1  "No matching atoms found in structure"  
 316  A  ILE  101  HA      3.415  0.020  1  "No matching atoms found in structure"  
 317  A  ILE  101  HB      0.861  0.020  1  "No matching atoms found in structure"  
 318  A  ILE  101  HG12   -0.051  0.020  2  "No matching atoms found in structure"  
 319  A  ILE  101  HG13    0.720  0.020  2  "No matching atoms found in structure"  
 320  A  ILE  101  N     123.259    0.3  1  "No matching atoms found in structure"  
 321  A  ILE  101  HG21   -0.533  0.020  1  "No matching atoms found in structure"  
 322  A  ILE  101  HG22   -0.533  0.020  1  "No matching atoms found in structure"  
 323  A  ILE  101  HG23   -0.533  0.020  1  "No matching atoms found in structure"  
 324  A  ILE  101  HD11   -0.482  0.020  1  "No matching atoms found in structure"  
 325  A  ILE  101  HD12   -0.482  0.020  1  "No matching atoms found in structure"  
 326  A  ILE  101  HD13   -0.482  0.020  1  "No matching atoms found in structure"  
 327  A  GLN  102  CA     56.172    0.3  1  "No matching atoms found in structure"  
 328  A  GLN  102  CB     30.265    0.3  1  "No matching atoms found in structure"  
 329  A  GLN  102  CG     34.847    0.3  1  "No matching atoms found in structure"  
 330  A  GLN  102  HA      3.988  0.020  1  "No matching atoms found in structure"  
 331  A  GLN  102  HB2     1.805  0.020  1  "No matching atoms found in structure"  
 332  A  GLN  102  HB3     1.805  0.020  1  "No matching atoms found in structure"  
 333  A  GLN  102  HG2     1.944  0.020  2  "No matching atoms found in structure"  
 334  A  GLN  102  HG3     2.198  0.020  2  "No matching atoms found in structure"  
 335  A  GLN  102  HE21    6.609  0.020  1  "No matching atoms found in structure"  
 336  A  GLN  102  HE22    7.104  0.020  1  "No matching atoms found in structure"  
 337  A  GLN  102  N     128.828    0.3  1  "No matching atoms found in structure"  
 338  A  GLN  102  NE2   109.481    0.3  1  "No matching atoms found in structure"  
 339  A  GLN  103  CA     55.881    0.3  1  "No matching atoms found in structure"  
 340  A  GLN  103  CB     33.253    0.3  1  "No matching atoms found in structure"  
 341  A  GLN  103  CG     37.391    0.3  1  "No matching atoms found in structure"  
 342  A  GLN  103  HA      5.871  0.020  1  "No matching atoms found in structure"  
 343  A  GLN  103  HB2     2.068  0.020  1  "No matching atoms found in structure"  
 344  A  GLN  103  HB3     2.068  0.020  1  "No matching atoms found in structure"  
 345  A  GLN  103  HG2     1.624  0.020  2  "No matching atoms found in structure"  
 346  A  GLN  103  HG3     2.515  0.020  2  "No matching atoms found in structure"  
 347  A  GLN  103  HE21    8.130  0.020  1  "No matching atoms found in structure"  
 348  A  GLN  103  HE22    5.658  0.020  1  "No matching atoms found in structure"  
 349  A  GLN  103  N     121.585    0.3  1  "No matching atoms found in structure"  
 350  A  GLN  103  NE2   107.655    0.3  1  "No matching atoms found in structure"  
 351  A  PHE  104  CA     55.957    0.3  1  "No matching atoms found in structure"  
 352  A  PHE  104  CB     44.324    0.3  1  "No matching atoms found in structure"  
 353  A  PHE  104  CD1   131.781    0.3  1  "No matching atoms found in structure"  
 354  A  PHE  104  CE1   131.285    0.3  1  "No matching atoms found in structure"  
 355  A  PHE  104  CZ    129.005    0.3  1  "No matching atoms found in structure"  
 356  A  PHE  104  HA      5.377  0.020  1  "No matching atoms found in structure"  
 357  A  PHE  104  HB2     2.763  0.020  2  "No matching atoms found in structure"  
 358  A  PHE  104  HB3     3.265  0.020  2  "No matching atoms found in structure"  
 359  A  PHE  104  HD1     7.133  0.020  1  "No matching atoms found in structure"  
 360  A  PHE  104  HD2     7.133  0.020  1  "No matching atoms found in structure"  
 361  A  PHE  104  HE1     6.403  0.020  1  "No matching atoms found in structure"  
 362  A  PHE  104  HE2     6.403  0.020  1  "No matching atoms found in structure"  
 363  A  PHE  104  HZ      6.247  0.020  1  "No matching atoms found in structure"  
 364  A  PHE  104  N     120.327    0.3  1  "No matching atoms found in structure"  
 365  A  ILE  105  CA     59.076    0.3  1  "No matching atoms found in structure"  
 366  A  ILE  105  CB     43.036    0.3  1  "No matching atoms found in structure"  
 367  A  ILE  105  CG1    28.768    0.3  1  "No matching atoms found in structure"  
 368  A  ILE  105  CG2    17.370    0.3  1  "No matching atoms found in structure"  
 369  A  ILE  105  CD1    13.676    0.3  1  "No matching atoms found in structure"  
 370  A  ILE  105  HA      5.277  0.020  1  "No matching atoms found in structure"  
 371  A  ILE  105  HB      1.373  0.020  1  "No matching atoms found in structure"  
 372  A  ILE  105  HG12    0.525  0.020  2  "No matching atoms found in structure"  
 373  A  ILE  105  HG13    0.803  0.020  2  "No matching atoms found in structure"  
 374  A  ILE  105  N     120.427    0.3  1  "No matching atoms found in structure"  
 375  A  ILE  105  HG21    0.713  0.020  1  "No matching atoms found in structure"  
 376  A  ILE  105  HG22    0.713  0.020  1  "No matching atoms found in structure"  
 377  A  ILE  105  HG23    0.713  0.020  1  "No matching atoms found in structure"  
 378  A  ILE  105  HD11   -0.389  0.020  1  "No matching atoms found in structure"  
 379  A  ILE  105  HD12   -0.389  0.020  1  "No matching atoms found in structure"  
 380  A  ILE  105  HD13   -0.389  0.020  1  "No matching atoms found in structure"  
 381  A  TYR  106  CA     56.801    0.3  1  "No matching atoms found in structure"  
 382  A  TYR  106  CB     38.800    0.3  1  "No matching atoms found in structure"  
 383  A  TYR  106  CD1   131.621    0.3  1  "No matching atoms found in structure"  
 384  A  TYR  106  CE1   118.688    0.3  1  "No matching atoms found in structure"  
 385  A  TYR  106  HA      5.706  0.020  1  "No matching atoms found in structure"  
 386  A  TYR  106  HB2     2.676  0.020  2  "No matching atoms found in structure"  
 387  A  TYR  106  HB3     2.803  0.020  2  "No matching atoms found in structure"  
 388  A  TYR  106  HD1     6.598  0.020  1  "No matching atoms found in structure"  
 389  A  TYR  106  HD2     6.598  0.020  1  "No matching atoms found in structure"  
 390  A  TYR  106  HE1     6.300  0.020  1  "No matching atoms found in structure"  
 391  A  TYR  106  HE2     6.300  0.020  1  "No matching atoms found in structure"  
 392  A  TYR  106  N     123.027    0.3  1  "No matching atoms found in structure"  
 393  A  THR  107  CA     57.450    0.3  1  "No matching atoms found in structure"  
 394  A  THR  107  CB     70.580    0.3  1  "No matching atoms found in structure"  
 395  A  THR  107  CG2    18.510    0.3  1  "No matching atoms found in structure"  
 396  A  THR  107  HA      4.737  0.020  1  "No matching atoms found in structure"  
 397  A  THR  107  HB      3.772  0.020  1  "No matching atoms found in structure"  
 398  A  THR  107  N     124.164    0.3  1  "No matching atoms found in structure"  
 399  A  THR  107  HG21    1.091  0.020  1  "No matching atoms found in structure"  
 400  A  THR  107  HG22    1.091  0.020  1  "No matching atoms found in structure"  
 401  A  THR  107  HG23    1.091  0.020  1  "No matching atoms found in structure"  
 402  A  HIS  108  CB     29.242    0.3  1  "No matching atoms found in structure"  
 403  A  HIS  108  CD2   122.623    0.3  1  "No matching atoms found in structure"  
 404  A  HIS  108  CE1   137.760    0.3  1  "No matching atoms found in structure"  
 405  A  HIS  108  HB2     3.165  0.020  2  "No matching atoms found in structure"  
 406  A  HIS  108  HB3     3.202  0.020  2  "No matching atoms found in structure"  
 407  A  HIS  108  HD2     6.412  0.020  1  "No matching atoms found in structure"  
 408  A  HIS  108  HE1     7.642  0.020  1  "No matching atoms found in structure"  
 409  A  LYS  109  CA     57.887    0.3  1  "No matching atoms found in structure"  
 410  A  LYS  109  CB     33.884    0.3  1  "No matching atoms found in structure"  
 411  A  LYS  109  CG     24.759    0.3  1  "No matching atoms found in structure"  
 412  A  LYS  109  CD     29.091    0.3  1  "No matching atoms found in structure"  
 413  A  LYS  109  CE     40.760    0.3  1  "No matching atoms found in structure"  
 414  A  LYS  109  HA      4.124  0.020  1  "No matching atoms found in structure"  
 415  A  LYS  109  HB2     1.704  0.020  2  "No matching atoms found in structure"  
 416  A  LYS  109  HB3     1.778  0.020  2  "No matching atoms found in structure"  
 417  A  LYS  109  HG2     1.598  0.020  2  "No matching atoms found in structure"  
 418  A  LYS  109  HG3     1.669  0.020  2  "No matching atoms found in structure"  
 419  A  LYS  109  HD2     1.239  0.020  2  "No matching atoms found in structure"  
 420  A  LYS  109  HD3     1.620  0.020  2  "No matching atoms found in structure"  
 421  A  LYS  109  HE2     2.614  0.020  2  "No matching atoms found in structure"  
 422  A  LYS  109  HE3     2.667  0.020  2  "No matching atoms found in structure"  
 423  A  LYS  109  N     125.156    0.3  1  "No matching atoms found in structure"  
 424  A  GLY  110  CA     44.252    0.3  1  "No matching atoms found in structure"  
 425  A  GLY  110  HA2     3.773  0.020  1  "No matching atoms found in structure"  
 426  A  GLY  110  N     107.585    0.3  1  "No matching atoms found in structure"  
 427  A  ASN  111  CA     55.173    0.3  1  "No matching atoms found in structure"  
 428  A  ASN  111  CB     37.272    0.3  1  "No matching atoms found in structure"  
 429  A  ASN  111  HA      4.577  0.020  1  "No matching atoms found in structure"  
 430  A  ASN  111  HB2     2.831  0.020  2  "No matching atoms found in structure"  
 431  A  ASN  111  HB3     3.002  0.020  2  "No matching atoms found in structure"  
 432  A  ASN  111  HD21    6.931  0.020  1  "No matching atoms found in structure"  
 433  A  ASN  111  HD22    7.576  0.020  1  "No matching atoms found in structure"  
 434  A  ASN  111  N     116.521    0.3  1  "No matching atoms found in structure"  
 435  A  ASN  111  ND2   111.195    0.3  1  "No matching atoms found in structure"  
 436  A  ASN  112  CA     55.348    0.3  1  "No matching atoms found in structure"  
 437  A  ASN  112  CB     35.821    0.3  1  "No matching atoms found in structure"  
 438  A  ASN  112  HA      4.578  0.020  1  "No matching atoms found in structure"  
 439  A  ASN  112  HB2     2.784  0.020  2  "No matching atoms found in structure"  
 440  A  ASN  112  HB3     2.876  0.020  2  "No matching atoms found in structure"  
 441  A  ASN  112  HD21    7.683  0.020  1  "No matching atoms found in structure"  
 442  A  ASN  112  HD22    6.870  0.020  1  "No matching atoms found in structure"  
 443  A  ASN  112  N     119.869    0.3  1  "No matching atoms found in structure"  
 444  A  ASN  112  ND2   112.464    0.3  1  "No matching atoms found in structure"  
 445  A  ALA  113  CA     55.663    0.3  1  "No matching atoms found in structure"  
 446  A  ALA  113  CB     18.456    0.3  1  "No matching atoms found in structure"  
 447  A  ALA  113  HA      3.547  0.020  1  "No matching atoms found in structure"  
 448  A  ALA  113  N     120.951    0.3  1  "No matching atoms found in structure"  
 449  A  ALA  113  HB1     0.967  0.020  1  "No matching atoms found in structure"  
 450  A  ALA  113  HB2     0.967  0.020  1  "No matching atoms found in structure"  
 451  A  ALA  113  HB3     0.967  0.020  1  "No matching atoms found in structure"  
 452  A  PHE  114  CA     62.380    0.3  1  "No matching atoms found in structure"  
 453  A  PHE  114  CB     38.583    0.3  1  "No matching atoms found in structure"  
 454  A  PHE  114  CD1   131.108    0.3  1  "No matching atoms found in structure"  
 455  A  PHE  114  CE1   130.370    0.3  1  "No matching atoms found in structure"  
 456  A  PHE  114  HA      3.822  0.020  1  "No matching atoms found in structure"  
 457  A  PHE  114  HB2     3.020  0.020  2  "No matching atoms found in structure"  
 458  A  PHE  114  HB3     3.132  0.020  2  "No matching atoms found in structure"  
 459  A  PHE  114  HD1     7.388  0.020  1  "No matching atoms found in structure"  
 460  A  PHE  114  HD2     7.388  0.020  1  "No matching atoms found in structure"  
 461  A  PHE  114  HE1     7.389  0.020  1  "No matching atoms found in structure"  
 462  A  PHE  114  HE2     7.389  0.020  1  "No matching atoms found in structure"  
 463  A  PHE  114  N     112.128    0.3  1  "No matching atoms found in structure"  
 464  A  THR  115  CA     65.689    0.3  1  "No matching atoms found in structure"  
 465  A  THR  115  CB     68.577    0.3  1  "No matching atoms found in structure"  
 466  A  THR  115  CG2    22.292    0.3  1  "No matching atoms found in structure"  
 467  A  THR  115  HA      3.789  0.020  1  "No matching atoms found in structure"  
 468  A  THR  115  HB      4.210  0.020  1  "No matching atoms found in structure"  
 469  A  THR  115  N     114.082    0.3  1  "No matching atoms found in structure"  
 470  A  THR  115  HG21    1.209  0.020  1  "No matching atoms found in structure"  
 471  A  THR  115  HG22    1.209  0.020  1  "No matching atoms found in structure"  
 472  A  THR  115  HG23    1.209  0.020  1  "No matching atoms found in structure"  
 473  A  ILE  116  CA     64.654    0.3  1  "No matching atoms found in structure"  
 474  A  ILE  116  CB     38.977    0.3  1  "No matching atoms found in structure"  
 475  A  ILE  116  CG1    28.434    0.3  1  "No matching atoms found in structure"  
 476  A  ILE  116  CG2    17.845    0.3  1  "No matching atoms found in structure"  
 477  A  ILE  116  CD1    14.140    0.3  1  "No matching atoms found in structure"  
 478  A  ILE  116  HA      3.758  0.020  1  "No matching atoms found in structure"  
 479  A  ILE  116  HB      1.496  0.020  1  "No matching atoms found in structure"  
 480  A  ILE  116  HG12    0.950  0.020  2  "No matching atoms found in structure"  
 481  A  ILE  116  HG13    1.658  0.020  2  "No matching atoms found in structure"  
 482  A  ILE  116  N     121.065    0.3  1  "No matching atoms found in structure"  
 483  A  ILE  116  HG21    0.687  0.020  1  "No matching atoms found in structure"  
 484  A  ILE  116  HG22    0.687  0.020  1  "No matching atoms found in structure"  
 485  A  ILE  116  HG23    0.687  0.020  1  "No matching atoms found in structure"  
 486  A  ILE  116  HD11    0.607  0.020  1  "No matching atoms found in structure"  
 487  A  ILE  116  HD12    0.607  0.020  1  "No matching atoms found in structure"  
 488  A  ILE  116  HD13    0.607  0.020  1  "No matching atoms found in structure"  
 489  A  LEU  117  CA     57.642    0.3  1  "No matching atoms found in structure"  
 490  A  LEU  117  CB     41.196    0.3  1  "No matching atoms found in structure"  
 491  A  LEU  117  CG     26.221    0.3  1  "No matching atoms found in structure"  
 492  A  LEU  117  CD1    21.555    0.3  1  "No matching atoms found in structure"  
 493  A  LEU  117  CD2    26.653    0.3  1  "No matching atoms found in structure"  
 494  A  LEU  117  HA      3.735  0.020  1  "No matching atoms found in structure"  
 495  A  LEU  117  HB2     0.947  0.020  2  "No matching atoms found in structure"  
 496  A  LEU  117  HB3     1.756  0.020  2  "No matching atoms found in structure"  
 497  A  LEU  117  HG      1.787  0.020  1  "No matching atoms found in structure"  
 498  A  LEU  117  N     116.126    0.3  1  "No matching atoms found in structure"  
 499  A  LEU  117  HD11    0.436  0.020  1  "No matching atoms found in structure"  
 500  A  LEU  117  HD12    0.436  0.020  1  "No matching atoms found in structure"  
 501  A  LEU  117  HD13    0.436  0.020  1  "No matching atoms found in structure"  
 502  A  LEU  117  HD21    0.403  0.020  1  "No matching atoms found in structure"  
 503  A  LEU  117  HD22    0.403  0.020  1  "No matching atoms found in structure"  
 504  A  LEU  117  HD23    0.403  0.020  1  "No matching atoms found in structure"  
 505  A  LYS  118  CA     59.008    0.3  1  "No matching atoms found in structure"  
 506  A  LYS  118  CB     32.072    0.3  1  "No matching atoms found in structure"  
 507  A  LYS  118  CG     24.683    0.3  1  "No matching atoms found in structure"  
 508  A  LYS  118  CD     29.140    0.3  1  "No matching atoms found in structure"  
 509  A  LYS  118  CE     41.805    0.3  1  "No matching atoms found in structure"  
 510  A  LYS  118  HA      4.260  0.020  1  "No matching atoms found in structure"  
 511  A  LYS  118  HB2     1.783  0.020  2  "No matching atoms found in structure"  
 512  A  LYS  118  HB3     1.876  0.020  2  "No matching atoms found in structure"  
 513  A  LYS  118  HG2     1.342  0.020  2  "No matching atoms found in structure"  
 514  A  LYS  118  HG3     1.431  0.020  2  "No matching atoms found in structure"  
 515  A  LYS  118  HD2     1.619  0.020  1  "No matching atoms found in structure"  
 516  A  LYS  118  HD3     1.619  0.020  1  "No matching atoms found in structure"  
 517  A  LYS  118  HE2     2.907  0.020  1  "No matching atoms found in structure"  
 518  A  LYS  118  HE3     2.907  0.020  1  "No matching atoms found in structure"  
 519  A  LYS  118  N     119.753    0.3  1  "No matching atoms found in structure"  
 520  A  ASP  119  CA     57.456    0.3  1  "No matching atoms found in structure"  
 521  A  ASP  119  CB     39.937    0.3  1  "No matching atoms found in structure"  
 522  A  ASP  119  HA      4.318  0.020  1  "No matching atoms found in structure"  
 523  A  ASP  119  HB2     2.600  0.020  2  "No matching atoms found in structure"  
 524  A  ASP  119  HB3     2.840  0.020  2  "No matching atoms found in structure"  
 525  A  ASP  119  N     123.294    0.3  1  "No matching atoms found in structure"  
 526  A  LEU  120  CA     54.787    0.3  1  "No matching atoms found in structure"  
 527  A  LEU  120  CB     42.807    0.3  1  "No matching atoms found in structure"  
 528  A  LEU  120  CG     26.325    0.3  1  "No matching atoms found in structure"  
 529  A  LEU  120  CD1    21.956    0.3  1  "No matching atoms found in structure"  
 530  A  LEU  120  CD2    26.181    0.3  1  "No matching atoms found in structure"  
 531  A  LEU  120  HA      4.339  0.020  1  "No matching atoms found in structure"  
 532  A  LEU  120  HB2     1.477  0.020  2  "No matching atoms found in structure"  
 533  A  LEU  120  HB3     1.670  0.020  2  "No matching atoms found in structure"  
 534  A  LEU  120  HG      1.872  0.020  1  "No matching atoms found in structure"  
 535  A  LEU  120  N     116.265    0.3  1  "No matching atoms found in structure"  
 536  A  LEU  120  HD11    0.906  0.020  1  "No matching atoms found in structure"  
 537  A  LEU  120  HD12    0.906  0.020  1  "No matching atoms found in structure"  
 538  A  LEU  120  HD13    0.906  0.020  1  "No matching atoms found in structure"  
 539  A  LEU  120  HD21    0.534  0.020  1  "No matching atoms found in structure"  
 540  A  LEU  120  HD22    0.534  0.020  1  "No matching atoms found in structure"  
 541  A  LEU  120  HD23    0.534  0.020  1  "No matching atoms found in structure"  
 542  A  GLY  121  CA     46.536    0.3  1  "No matching atoms found in structure"  
 543  A  GLY  121  HA2     4.087  0.020  1  "No matching atoms found in structure"  
 544  A  GLY  121  HA3     4.087  0.020  1  "No matching atoms found in structure"  
 545  A  GLY  121  N     107.679    0.3  1  "No matching atoms found in structure"  
 546  A  VAL  122  CA     59.678    0.3  1  "No matching atoms found in structure"  
 547  A  VAL  122  CB     33.131    0.3  1  "No matching atoms found in structure"  
 548  A  VAL  122  CG1    19.350    0.3  1  "No matching atoms found in structure"  
 549  A  VAL  122  CG2    21.544    0.3  1  "No matching atoms found in structure"  
 550  A  VAL  122  HA      4.736  0.020  1  "No matching atoms found in structure"  
 551  A  VAL  122  HB      2.687  0.020  1  "No matching atoms found in structure"  
 552  A  VAL  122  N     106.458    0.3  1  "No matching atoms found in structure"  
 553  A  VAL  122  HG11    0.723  0.020  1  "No matching atoms found in structure"  
 554  A  VAL  122  HG12    0.723  0.020  1  "No matching atoms found in structure"  
 555  A  VAL  122  HG13    0.723  0.020  1  "No matching atoms found in structure"  
 556  A  VAL  122  HG21    0.808  0.020  1  "No matching atoms found in structure"  
 557  A  VAL  122  HG22    0.808  0.020  1  "No matching atoms found in structure"  
 558  A  VAL  122  HG23    0.808  0.020  1  "No matching atoms found in structure"  
 559  A  GLU  123  CA     59.787    0.3  1  "No matching atoms found in structure"  
 560  A  GLU  123  CB     28.359    0.3  1  "No matching atoms found in structure"  
 561  A  GLU  123  CG     35.445    0.3  1  "No matching atoms found in structure"  
 562  A  GLU  123  HA      3.903  0.020  1  "No matching atoms found in structure"  
 563  A  GLU  123  HB2     1.814  0.020  1  "No matching atoms found in structure"  
 564  A  GLU  123  HB3     1.814  0.020  1  "No matching atoms found in structure"  
 565  A  GLU  123  HG2     2.172  0.020  2  "No matching atoms found in structure"  
 566  A  GLU  123  HG3     2.246  0.020  2  "No matching atoms found in structure"  
 567  A  GLU  123  N     123.570    0.3  1  "No matching atoms found in structure"  
 568  A  SER  124  CA     59.945    0.3  1  "No matching atoms found in structure"  
 569  A  SER  124  CB     62.342    0.3  1  "No matching atoms found in structure"  
 570  A  SER  124  HA      4.054  0.020  1  "No matching atoms found in structure"  
 571  A  SER  124  HB2     3.597  0.020  1  "No matching atoms found in structure"  
 572  A  SER  124  HB3     3.597  0.020  1  "No matching atoms found in structure"  
 573  A  SER  124  N     111.925    0.3  1  "No matching atoms found in structure"  
 574  A  TYR  125  CA     59.927    0.3  1  "No matching atoms found in structure"  
 575  A  TYR  125  CB     37.344    0.3  1  "No matching atoms found in structure"  
 576  A  TYR  125  CD1   132.460    0.3  1  "No matching atoms found in structure"  
 577  A  TYR  125  CE1   117.404    0.3  1  "No matching atoms found in structure"  
 578  A  TYR  125  HA      3.901  0.020  1  "No matching atoms found in structure"  
 579  A  TYR  125  HB2     1.388  0.020  2  "No matching atoms found in structure"  
 580  A  TYR  125  HB3     2.247  0.020  2  "No matching atoms found in structure"  
 581  A  TYR  125  HD1     6.937  0.020  1  "No matching atoms found in structure"  
 582  A  TYR  125  HD2     6.937  0.020  1  "No matching atoms found in structure"  
 583  A  TYR  125  HE1     6.547  0.020  1  "No matching atoms found in structure"  
 584  A  TYR  125  HE2     6.547  0.020  1  "No matching atoms found in structure"  
 585  A  TYR  125  N     116.799    0.3  1  "No matching atoms found in structure"  
 586  A  PHE  126  CA     56.868    0.3  1  "No matching atoms found in structure"  
 587  A  PHE  126  CB     40.104    0.3  1  "No matching atoms found in structure"  
 588  A  PHE  126  CD1   131.378    0.3  1  "No matching atoms found in structure"  
 589  A  PHE  126  CE1   129.685    0.3  1  "No matching atoms found in structure"  
 590  A  PHE  126  HA      4.437  0.020  1  "No matching atoms found in structure"  
 591  A  PHE  126  HB2     2.672  0.020  1  "No matching atoms found in structure"  
 592  A  PHE  126  HB3     2.672  0.020  1  "No matching atoms found in structure"  
 593  A  PHE  126  HD1     6.913  0.020  1  "No matching atoms found in structure"  
 594  A  PHE  126  HD2     6.913  0.020  1  "No matching atoms found in structure"  
 595  A  PHE  126  HE1     6.501  0.020  1  "No matching atoms found in structure"  
 596  A  PHE  126  HE2     6.501  0.020  1  "No matching atoms found in structure"  
 597  A  PHE  126  N     114.900    0.3  1  "No matching atoms found in structure"  
 598  A  THR  127  CA     66.202    0.3  1  "No matching atoms found in structure"  
 599  A  THR  127  CB     69.043    0.3  1  "No matching atoms found in structure"  
 600  A  THR  127  CG2    21.552    0.3  1  "No matching atoms found in structure"  
 601  A  THR  127  HA      3.890  0.020  1  "No matching atoms found in structure"  
 602  A  THR  127  HB      3.149  0.020  1  "No matching atoms found in structure"  
 603  A  THR  127  N     123.007    0.3  1  "No matching atoms found in structure"  
 604  A  THR  127  HG21    1.153  0.020  1  "No matching atoms found in structure"  
 605  A  THR  127  HG22    1.153  0.020  1  "No matching atoms found in structure"  
 606  A  THR  127  HG23    1.153  0.020  1  "No matching atoms found in structure"  
 607  A  GLU  128  CA     57.061    0.3  1  "No matching atoms found in structure"  
 608  A  GLU  128  CB     32.666    0.3  1  "No matching atoms found in structure"  
 609  A  GLU  128  CG     36.308    0.3  1  "No matching atoms found in structure"  
 610  A  GLU  128  HA      4.632  0.020  1  "No matching atoms found in structure"  
 611  A  GLU  128  HB2     2.081  0.020  2  "No matching atoms found in structure"  
 612  A  GLU  128  HB3     2.414  0.020  2  "No matching atoms found in structure"  
 613  A  GLU  128  HG2     2.475  0.020  2  "No matching atoms found in structure"  
 614  A  GLU  128  HG3     2.712  0.020  2  "No matching atoms found in structure"  
 615  A  GLU  128  N     116.250    0.3  1  "No matching atoms found in structure"  
 616  A  ILE  129  CA     61.410    0.3  1  "No matching atoms found in structure"  
 617  A  ILE  129  CB     39.038    0.3  1  "No matching atoms found in structure"  
 618  A  ILE  129  CG1    27.193    0.3  1  "No matching atoms found in structure"  
 619  A  ILE  129  CG2    15.148    0.3  1  "No matching atoms found in structure"  
 620  A  ILE  129  CD1    13.914    0.3  1  "No matching atoms found in structure"  
 621  A  ILE  129  HA      4.182  0.020  1  "No matching atoms found in structure"  
 622  A  ILE  129  HB      1.872  0.020  1  "No matching atoms found in structure"  
 623  A  ILE  129  HG12    0.475  0.020  2  "No matching atoms found in structure"  
 624  A  ILE  129  HG13    1.498  0.020  2  "No matching atoms found in structure"  
 625  A  ILE  129  N     127.170    0.3  1  "No matching atoms found in structure"  
 626  A  ILE  129  HG21    0.056  0.020  1  "No matching atoms found in structure"  
 627  A  ILE  129  HG22    0.056  0.020  1  "No matching atoms found in structure"  
 628  A  ILE  129  HG23    0.056  0.020  1  "No matching atoms found in structure"  
 629  A  ILE  129  HD11    0.808  0.020  1  "No matching atoms found in structure"  
 630  A  ILE  129  HD12    0.808  0.020  1  "No matching atoms found in structure"  
 631  A  ILE  129  HD13    0.808  0.020  1  "No matching atoms found in structure"  
 632  A  LEU  130  CA     53.385    0.3  1  "No matching atoms found in structure"  
 633  A  LEU  130  CB     44.029    0.3  1  "No matching atoms found in structure"  
 634  A  LEU  130  CG     27.582    0.3  1  "No matching atoms found in structure"  
 635  A  LEU  130  CD1    25.797    0.3  1  "No matching atoms found in structure"  
 636  A  LEU  130  CD2    23.946    0.3  1  "No matching atoms found in structure"  
 637  A  LEU  130  HA      5.085  0.020  1  "No matching atoms found in structure"  
 638  A  LEU  130  HB2     1.497  0.020  2  "No matching atoms found in structure"  
 639  A  LEU  130  HB3     2.487  0.020  2  "No matching atoms found in structure"  
 640  A  LEU  130  HG      1.940  0.020  1  "No matching atoms found in structure"  
 641  A  LEU  130  N     128.197    0.3  1  "No matching atoms found in structure"  
 642  A  LEU  130  HD11    0.806  0.020  1  "No matching atoms found in structure"  
 643  A  LEU  130  HD12    0.806  0.020  1  "No matching atoms found in structure"  
 644  A  LEU  130  HD13    0.806  0.020  1  "No matching atoms found in structure"  
 645  A  LEU  130  HD21    1.131  0.020  1  "No matching atoms found in structure"  
 646  A  LEU  130  HD22    1.131  0.020  1  "No matching atoms found in structure"  
 647  A  LEU  130  HD23    1.131  0.020  1  "No matching atoms found in structure"  
 648  A  THR  131  CA     59.538    0.3  1  "No matching atoms found in structure"  
 649  A  THR  131  CB     71.719    0.3  1  "No matching atoms found in structure"  
 650  A  THR  131  CG2    21.587    0.3  1  "No matching atoms found in structure"  
 651  A  THR  131  HA      5.450  0.020  1  "No matching atoms found in structure"  
 652  A  THR  131  HB      5.064  0.020  1  "No matching atoms found in structure"  
 653  A  THR  131  N     113.134    0.3  1  "No matching atoms found in structure"  
 654  A  THR  131  HG21    0.745  0.020  1  "No matching atoms found in structure"  
 655  A  THR  131  HG22    0.745  0.020  1  "No matching atoms found in structure"  
 656  A  THR  131  HG23    0.745  0.020  1  "No matching atoms found in structure"  
 657  A  SER  132  CA     60.584    0.3  1  "No matching atoms found in structure"  
 658  A  SER  132  CB     62.613    0.3  1  "No matching atoms found in structure"  
 659  A  SER  132  HA      4.563  0.020  1  "No matching atoms found in structure"  
 660  A  SER  132  HB2     3.884  0.020  2  "No matching atoms found in structure"  
 661  A  SER  132  HB3     3.989  0.020  2  "No matching atoms found in structure"  
 662  A  SER  132  N     117.025    0.3  1  "No matching atoms found in structure"  
 663  A  GLN  133  CA     55.509    0.3  1  "No matching atoms found in structure"  
 664  A  GLN  133  CB     29.113    0.3  1  "No matching atoms found in structure"  
 665  A  GLN  133  CG     35.246    0.3  1  "No matching atoms found in structure"  
 666  A  GLN  133  HA      4.420  0.020  1  "No matching atoms found in structure"  
 667  A  GLN  133  HB2     1.823  0.020  2  "No matching atoms found in structure"  
 668  A  GLN  133  HB3     2.344  0.020  2  "No matching atoms found in structure"  
 669  A  GLN  133  HG2     2.282  0.020  1  "No matching atoms found in structure"  
 670  A  GLN  133  HG3     2.282  0.020  1  "No matching atoms found in structure"  
 671  A  GLN  133  HE21    6.874  0.020  1  "No matching atoms found in structure"  
 672  A  GLN  133  HE22    7.543  0.020  1  "No matching atoms found in structure"  
 673  A  GLN  133  N     119.901    0.3  1  "No matching atoms found in structure"  
 674  A  GLN  133  NE2   112.862    0.3  1  "No matching atoms found in structure"  
 675  A  SER  134  CA     60.999    0.3  1  "No matching atoms found in structure"  
 676  A  SER  134  CB     63.306    0.3  1  "No matching atoms found in structure"  
 677  A  SER  134  HA      4.290  0.020  1  "No matching atoms found in structure"  
 678  A  SER  134  HB2     4.169  0.020  1  "No matching atoms found in structure"  
 679  A  SER  134  HB3     4.169  0.020  1  "No matching atoms found in structure"  
 680  A  SER  134  N     115.961    0.3  1  "No matching atoms found in structure"  
 681  A  GLY  135  CA     45.304    0.3  1  "No matching atoms found in structure"  
 682  A  GLY  135  HA2     3.436  0.020  1  "No matching atoms found in structure"  
 683  A  GLY  135  N     106.469    0.3  1  "No matching atoms found in structure"  
 684  A  PHE  136  CA     56.865    0.3  1  "No matching atoms found in structure"  
 685  A  PHE  136  CB     40.494    0.3  1  "No matching atoms found in structure"  
 686  A  PHE  136  CD1   130.506    0.3  1  "No matching atoms found in structure"  
 687  A  PHE  136  CE1   130.694    0.3  1  "No matching atoms found in structure"  
 688  A  PHE  136  CZ    129.770    0.3  1  "No matching atoms found in structure"  
 689  A  PHE  136  HA      4.720  0.020  1  "No matching atoms found in structure"  
 690  A  PHE  136  HB2     2.737  0.020  2  "No matching atoms found in structure"  
 691  A  PHE  136  HB3     2.897  0.020  2  "No matching atoms found in structure"  
 692  A  PHE  136  HD1     6.898  0.020  1  "No matching atoms found in structure"  
 693  A  PHE  136  HD2     6.898  0.020  1  "No matching atoms found in structure"  
 694  A  PHE  136  HE1     6.825  0.020  1  "No matching atoms found in structure"  
 695  A  PHE  136  HE2     6.825  0.020  1  "No matching atoms found in structure"  
 696  A  PHE  136  HZ      5.694  0.020  1  "No matching atoms found in structure"  
 697  A  PHE  136  N     119.126    0.3  1  "No matching atoms found in structure"  
 698  A  VAL  137  CA     63.511    0.3  1  "No matching atoms found in structure"  
 699  A  VAL  137  CB     31.403    0.3  1  "No matching atoms found in structure"  
 700  A  VAL  137  CG1    22.237    0.3  1  "No matching atoms found in structure"  
 701  A  VAL  137  CG2    22.435    0.3  1  "No matching atoms found in structure"  
 702  A  VAL  137  HA      3.781  0.020  1  "No matching atoms found in structure"  
 703  A  VAL  137  HB      1.934  0.020  1  "No matching atoms found in structure"  
 704  A  VAL  137  N     123.508    0.3  1  "No matching atoms found in structure"  
 705  A  VAL  137  HG11    1.037  0.020  1  "No matching atoms found in structure"  
 706  A  VAL  137  HG12    1.037  0.020  1  "No matching atoms found in structure"  
 707  A  VAL  137  HG13    1.037  0.020  1  "No matching atoms found in structure"  
 708  A  VAL  137  HG21    1.173  0.020  1  "No matching atoms found in structure"  
 709  A  VAL  137  HG22    1.173  0.020  1  "No matching atoms found in structure"  
 710  A  VAL  137  HG23    1.173  0.020  1  "No matching atoms found in structure"  
 711  A  ARG  138  CA     56.883    0.3  1  "No matching atoms found in structure"  
 712  A  ARG  138  CB     31.299    0.3  1  "No matching atoms found in structure"  
 713  A  ARG  138  CG     27.623    0.3  1  "No matching atoms found in structure"  
 714  A  ARG  138  CD     43.178    0.3  1  "No matching atoms found in structure"  
 715  A  ARG  138  HA      4.088  0.020  1  "No matching atoms found in structure"  
 716  A  ARG  138  HB2     1.534  0.020  2  "No matching atoms found in structure"  
 717  A  ARG  138  HB3     1.876  0.020  2  "No matching atoms found in structure"  
 718  A  ARG  138  HG2     1.165  0.020  2  "No matching atoms found in structure"  
 719  A  ARG  138  HG3     1.545  0.020  2  "No matching atoms found in structure"  
 720  A  ARG  138  HD2     2.916  0.020  1  "No matching atoms found in structure"  
 721  A  ARG  138  HD3     2.916  0.020  1  "No matching atoms found in structure"  
 722  A  ARG  138  HE      7.146  0.020  1  "No matching atoms found in structure"  
 723  A  ARG  138  N     125.266    0.3  1  "No matching atoms found in structure"  
 724  A  ARG  138  NE     83.794    0.3  1  "No matching atoms found in structure"  
 725  A  PRO  140  CA     63.902    0.3  1  "No matching atoms found in structure"  
 726  A  PRO  140  CB     32.508    0.3  1  "No matching atoms found in structure"  
 727  A  PRO  140  CG     23.760    0.3  1  "No matching atoms found in structure"  
 728  A  PRO  140  CD     49.110    0.3  1  "No matching atoms found in structure"  
 729  A  PRO  140  HA      4.171  0.020  1  "No matching atoms found in structure"  
 730  A  PRO  140  HB2     2.089  0.020  2  "No matching atoms found in structure"  
 731  A  PRO  140  HB3     2.250  0.020  2  "No matching atoms found in structure"  
 732  A  PRO  140  HG2     1.560  0.020  2  "No matching atoms found in structure"  
 733  A  PRO  140  HG3     1.990  0.020  2  "No matching atoms found in structure"  
 734  A  PRO  140  HD2     3.430  0.020  1  "No matching atoms found in structure"  
 735  A  PRO  140  HD3     3.430  0.020  1  "No matching atoms found in structure"  
 736  A  SER  141  CA     57.046    0.3  1  "No matching atoms found in structure"  
 737  A  SER  141  CB     63.590    0.3  1  "No matching atoms found in structure"  
 738  A  SER  141  HA      4.647  0.020  1  "No matching atoms found in structure"  
 739  A  SER  141  HB2     3.732  0.020  2  "No matching atoms found in structure"  
 740  A  SER  141  HB3     3.937  0.020  2  "No matching atoms found in structure"  
 741  A  SER  141  N     122.628    0.3  1  "No matching atoms found in structure"  
 742  A  PRO  142  CA     63.582    0.3  1  "No matching atoms found in structure"  
 743  A  PRO  142  CB     33.353    0.3  1  "No matching atoms found in structure"  
 744  A  PRO  142  CG     26.250    0.3  1  "No matching atoms found in structure"  
 745  A  PRO  142  CD     50.980    0.3  1  "No matching atoms found in structure"  
 746  A  PRO  142  HA      4.530  0.020  1  "No matching atoms found in structure"  
 747  A  PRO  142  HB2     1.579  0.020  2  "No matching atoms found in structure"  
 748  A  PRO  142  HB3     1.950  0.020  2  "No matching atoms found in structure"  
 749  A  PRO  142  HG2     1.763  0.020  1  "No matching atoms found in structure"  
 750  A  PRO  142  HG3     1.763  0.020  1  "No matching atoms found in structure"  
 751  A  PRO  142  HD2     3.602  0.020  2  "No matching atoms found in structure"  
 752  A  PRO  142  HD3     3.895  0.020  2  "No matching atoms found in structure"  
 753  A  GLU  143  CA     61.767    0.3  1  "No matching atoms found in structure"  
 754  A  GLU  143  CB     30.363    0.3  1  "No matching atoms found in structure"  
 755  A  GLU  143  CG     37.186    0.3  1  "No matching atoms found in structure"  
 756  A  GLU  143  HA      3.756  0.020  1  "No matching atoms found in structure"  
 757  A  GLU  143  HB2     2.072  0.020  1  "No matching atoms found in structure"  
 758  A  GLU  143  HB3     2.072  0.020  1  "No matching atoms found in structure"  
 759  A  GLU  143  HG2     2.332  0.020  2  "No matching atoms found in structure"  
 760  A  GLU  143  HG3     2.383  0.020  2  "No matching atoms found in structure"  
 761  A  GLU  143  N     122.858    0.3  1  "No matching atoms found in structure"  
 762  A  ALA  144  CA     54.814    0.3  1  "No matching atoms found in structure"  
 763  A  ALA  144  CB     18.091    0.3  1  "No matching atoms found in structure"  
 764  A  ALA  144  HA      2.565  0.020  1  "No matching atoms found in structure"  
 765  A  ALA  144  N     119.464    0.3  1  "No matching atoms found in structure"  
 766  A  ALA  144  HB1     0.157  0.020  1  "No matching atoms found in structure"  
 767  A  ALA  144  HB2     0.157  0.020  1  "No matching atoms found in structure"  
 768  A  ALA  144  HB3     0.157  0.020  1  "No matching atoms found in structure"  
 769  A  ALA  145  CA     55.010    0.3  1  "No matching atoms found in structure"  
 770  A  ALA  145  CB     17.786    0.3  1  "No matching atoms found in structure"  
 771  A  ALA  145  HA      3.714  0.020  1  "No matching atoms found in structure"  
 772  A  ALA  145  N     115.442    0.3  1  "No matching atoms found in structure"  
 773  A  ALA  145  HB1     1.070  0.020  1  "No matching atoms found in structure"  
 774  A  ALA  145  HB2     1.070  0.020  1  "No matching atoms found in structure"  
 775  A  ALA  145  HB3     1.070  0.020  1  "No matching atoms found in structure"  
 776  A  THR  146  CA     66.495    0.3  1  "No matching atoms found in structure"  
 777  A  THR  146  CB     68.300    0.3  1  "No matching atoms found in structure"  
 778  A  THR  146  CG2    22.029    0.3  1  "No matching atoms found in structure"  
 779  A  THR  146  HA      3.557  0.020  1  "No matching atoms found in structure"  
 780  A  THR  146  HB      3.977  0.020  1  "No matching atoms found in structure"  
 781  A  THR  146  N     114.397    0.3  1  "No matching atoms found in structure"  
 782  A  THR  146  HG21    1.115  0.020  1  "No matching atoms found in structure"  
 783  A  THR  146  HG22    1.115  0.020  1  "No matching atoms found in structure"  
 784  A  THR  146  HG23    1.115  0.020  1  "No matching atoms found in structure"  
 785  A  TYR  147  CA     60.170    0.3  1  "No matching atoms found in structure"  
 786  A  TYR  147  CB     37.540    0.3  1  "No matching atoms found in structure"  
 787  A  TYR  147  CD1   133.952    0.3  1  "No matching atoms found in structure"  
 788  A  TYR  147  CE1   117.557    0.3  1  "No matching atoms found in structure"  
 789  A  TYR  147  HA      4.234  0.020  1  "No matching atoms found in structure"  
 790  A  TYR  147  HB2     2.601  0.020  2  "No matching atoms found in structure"  
 791  A  TYR  147  HB3     3.032  0.020  2  "No matching atoms found in structure"  
 792  A  TYR  147  HD1     6.961  0.020  1  "No matching atoms found in structure"  
 793  A  TYR  147  HD2     6.961  0.020  1  "No matching atoms found in structure"  
 794  A  TYR  147  HE1     6.811  0.020  1  "No matching atoms found in structure"  
 795  A  TYR  147  HE2     6.811  0.020  1  "No matching atoms found in structure"  
 796  A  TYR  147  N     119.928    0.3  1  "No matching atoms found in structure"  
 797  A  LEU  148  CA     57.700    0.3  1  "No matching atoms found in structure"  
 798  A  LEU  148  CB     42.129    0.3  1  "No matching atoms found in structure"  
 799  A  LEU  148  CG     25.980    0.3  1  "No matching atoms found in structure"  
 800  A  LEU  148  CD1    25.078    0.3  1  "No matching atoms found in structure"  
 801  A  LEU  148  CD2    22.875    0.3  1  "No matching atoms found in structure"  
 802  A  LEU  148  HA      3.527  0.020  1  "No matching atoms found in structure"  
 803  A  LEU  148  HB2     0.509  0.020  2  "No matching atoms found in structure"  
 804  A  LEU  148  HB3     1.628  0.020  2  "No matching atoms found in structure"  
 805  A  LEU  148  HG      1.826  0.020  1  "No matching atoms found in structure"  
 806  A  LEU  148  N     120.501    0.3  1  "No matching atoms found in structure"  
 807  A  LEU  148  HD11    0.376  0.020  1  "No matching atoms found in structure"  
 808  A  LEU  148  HD12    0.376  0.020  1  "No matching atoms found in structure"  
 809  A  LEU  148  HD13    0.376  0.020  1  "No matching atoms found in structure"  
 810  A  LEU  148  HD21    0.516  0.020  1  "No matching atoms found in structure"  
 811  A  LEU  148  HD22    0.516  0.020  1  "No matching atoms found in structure"  
 812  A  LEU  148  HD23    0.516  0.020  1  "No matching atoms found in structure"  
 813  A  LEU  149  CA     58.605    0.3  1  "No matching atoms found in structure"  
 814  A  LEU  149  CB     41.636    0.3  1  "No matching atoms found in structure"  
 815  A  LEU  149  CG     27.182    0.3  1  "No matching atoms found in structure"  
 816  A  LEU  149  CD1    24.058    0.3  1  "No matching atoms found in structure"  
 817  A  LEU  149  CD2    25.054    0.3  1  "No matching atoms found in structure"  
 818  A  LEU  149  HA      3.523  0.020  1  "No matching atoms found in structure"  
 819  A  LEU  149  HB2     1.353  0.020  2  "No matching atoms found in structure"  
 820  A  LEU  149  HB3     1.729  0.020  2  "No matching atoms found in structure"  
 821  A  LEU  149  HG      1.600  0.020  1  "No matching atoms found in structure"  
 822  A  LEU  149  N     117.961    0.3  1  "No matching atoms found in structure"  
 823  A  LEU  149  HD11    0.559  0.020  1  "No matching atoms found in structure"  
 824  A  LEU  149  HD12    0.559  0.020  1  "No matching atoms found in structure"  
 825  A  LEU  149  HD13    0.559  0.020  1  "No matching atoms found in structure"  
 826  A  LEU  149  HD21    0.587  0.020  1  "No matching atoms found in structure"  
 827  A  LEU  149  HD22    0.587  0.020  1  "No matching atoms found in structure"  
 828  A  LEU  149  HD23    0.587  0.020  1  "No matching atoms found in structure"  
 829  A  ASP  150  CA     56.308    0.3  1  "No matching atoms found in structure"  
 830  A  ASP  150  CB     41.280    0.3  1  "No matching atoms found in structure"  
 831  A  ASP  150  HA      4.273  0.020  1  "No matching atoms found in structure"  
 832  A  ASP  150  HB2     2.453  0.020  2  "No matching atoms found in structure"  
 833  A  ASP  150  HB3     2.639  0.020  2  "No matching atoms found in structure"  
 834  A  ASP  150  N     115.806    0.3  1  "No matching atoms found in structure"  
 835  A  LYS  151  CA     59.473    0.3  1  "No matching atoms found in structure"  
 836  A  LYS  151  CB     32.847    0.3  1  "No matching atoms found in structure"  
 837  A  LYS  151  CG     24.445    0.3  1  "No matching atoms found in structure"  
 838  A  LYS  151  CD     30.796    0.3  1  "No matching atoms found in structure"  
 839  A  LYS  151  CE     42.310    0.3  1  "No matching atoms found in structure"  
 840  A  LYS  151  HA      3.548  0.020  1  "No matching atoms found in structure"  
 841  A  LYS  151  HB2     0.991  0.020  2  "No matching atoms found in structure"  
 842  A  LYS  151  HB3     1.195  0.020  2  "No matching atoms found in structure"  
 843  A  LYS  151  HG2    -0.366  0.020  2  "No matching atoms found in structure"  
 844  A  LYS  151  HG3     0.718  0.020  2  "No matching atoms found in structure"  
 845  A  LYS  151  HD2     1.106  0.020  2  "No matching atoms found in structure"  
 846  A  LYS  151  HD3     1.261  0.020  2  "No matching atoms found in structure"  
 847  A  LYS  151  HE2     2.722  0.020  2  "No matching atoms found in structure"  
 848  A  LYS  151  HE3     2.563  0.020  2  "No matching atoms found in structure"  
 849  A  LYS  151  N     120.627    0.3  1  "No matching atoms found in structure"  
 850  A  TYR  152  CA     58.205    0.3  1  "No matching atoms found in structure"  
 851  A  TYR  152  CB     37.017    0.3  1  "No matching atoms found in structure"  
 852  A  TYR  152  HA      4.338  0.020  1  "No matching atoms found in structure"  
 853  A  TYR  152  HB2     2.423  0.020  2  "No matching atoms found in structure"  
 854  A  TYR  152  HB3     3.294  0.020  2  "No matching atoms found in structure"  
 855  A  TYR  152  N     111.882    0.3  1  "No matching atoms found in structure"  
 856  A  GLN  153  CA     56.255    0.3  1  "No matching atoms found in structure"  
 857  A  GLN  153  CB     25.780    0.3  1  "No matching atoms found in structure"  
 858  A  GLN  153  CG     34.217    0.3  1  "No matching atoms found in structure"  
 859  A  GLN  153  HA      3.935  0.020  1  "No matching atoms found in structure"  
 860  A  GLN  153  HB2     2.018  0.020  2  "No matching atoms found in structure"  
 861  A  GLN  153  HB3     2.077  0.020  2  "No matching atoms found in structure"  
 862  A  GLN  153  HG2     2.135  0.020  2  "No matching atoms found in structure"  
 863  A  GLN  153  HG3     2.202  0.020  2  "No matching atoms found in structure"  
 864  A  GLN  153  HE21    7.619  0.020  1  "No matching atoms found in structure"  
 865  A  GLN  153  HE22    6.688  0.020  1  "No matching atoms found in structure"  
 866  A  GLN  153  N     117.831    0.3  1  "No matching atoms found in structure"  
 867  A  GLN  153  NE2   113.706    0.3  1  "No matching atoms found in structure"  
 868  A  LEU  154  CA     53.615    0.3  1  "No matching atoms found in structure"  
 869  A  LEU  154  CB     41.724    0.3  1  "No matching atoms found in structure"  
 870  A  LEU  154  CG     26.512    0.3  1  "No matching atoms found in structure"  
 871  A  LEU  154  CD1    21.774    0.3  1  "No matching atoms found in structure"  
 872  A  LEU  154  CD2    24.198    0.3  1  "No matching atoms found in structure"  
 873  A  LEU  154  HA      4.148  0.020  1  "No matching atoms found in structure"  
 874  A  LEU  154  HB2     1.503  0.020  2  "No matching atoms found in structure"  
 875  A  LEU  154  HB3     1.558  0.020  2  "No matching atoms found in structure"  
 876  A  LEU  154  HG      1.450  0.020  1  "No matching atoms found in structure"  
 877  A  LEU  154  N     117.373    0.3  1  "No matching atoms found in structure"  
 878  A  LEU  154  HD11    0.748  0.020  1  "No matching atoms found in structure"  
 879  A  LEU  154  HD12    0.748  0.020  1  "No matching atoms found in structure"  
 880  A  LEU  154  HD13    0.748  0.020  1  "No matching atoms found in structure"  
 881  A  LEU  154  HD21    0.389  0.020  1  "No matching atoms found in structure"  
 882  A  LEU  154  HD22    0.389  0.020  1  "No matching atoms found in structure"  
 883  A  LEU  154  HD23    0.389  0.020  1  "No matching atoms found in structure"  
 884  A  ASN  155  CA     51.682    0.3  1  "No matching atoms found in structure"  
 885  A  ASN  155  CB     40.198    0.3  1  "No matching atoms found in structure"  
 886  A  ASN  155  HA      4.881  0.020  1  "No matching atoms found in structure"  
 887  A  ASN  155  HB2     2.751  0.020  2  "No matching atoms found in structure"  
 888  A  ASN  155  HB3     2.896  0.020  2  "No matching atoms found in structure"  
 889  A  ASN  155  HD21    7.592  0.020  1  "No matching atoms found in structure"  
 890  A  ASN  155  HD22    7.130  0.020  1  "No matching atoms found in structure"  
 891  A  ASN  155  N     118.564    0.3  1  "No matching atoms found in structure"  
 892  A  ASN  155  ND2   112.934    0.3  1  "No matching atoms found in structure"  
 893  A  SER  156  CA     62.952    0.3  1  "No matching atoms found in structure"  
 894  A  SER  156  CB     62.077    0.3  1  "No matching atoms found in structure"  
 895  A  SER  156  HA      3.732  0.020  1  "No matching atoms found in structure"  
 896  A  SER  156  HB2     3.863  0.020  2  "No matching atoms found in structure"  
 897  A  SER  156  HB3     3.947  0.020  2  "No matching atoms found in structure"  
 898  A  SER  156  N     127.297    0.3  1  "No matching atoms found in structure"  
 899  A  ASP  157  CA     55.867    0.3  1  "No matching atoms found in structure"  
 900  A  ASP  157  CB     40.399    0.3  1  "No matching atoms found in structure"  
 901  A  ASP  157  HA      4.421  0.020  1  "No matching atoms found in structure"  
 902  A  ASP  157  HB2     2.461  0.020  2  "No matching atoms found in structure"  
 903  A  ASP  157  HB3     2.560  0.020  2  "No matching atoms found in structure"  
 904  A  ASP  157  N     117.391    0.3  1  "No matching atoms found in structure"  
 905  A  ASN  158  CA     51.617    0.3  1  "No matching atoms found in structure"  
 906  A  ASN  158  CB     40.756    0.3  1  "No matching atoms found in structure"  
 907  A  ASN  158  HA      5.069  0.020  1  "No matching atoms found in structure"  
 908  A  ASN  158  HB2     2.602  0.020  2  "No matching atoms found in structure"  
 909  A  ASN  158  HB3     3.466  0.020  2  "No matching atoms found in structure"  
 910  A  ASN  158  HD21    7.308  0.020  1  "No matching atoms found in structure"  
 911  A  ASN  158  HD22    6.877  0.020  1  "No matching atoms found in structure"  
 912  A  ASN  158  N     114.852    0.3  1  "No matching atoms found in structure"  
 913  A  ASN  158  ND2   112.961    0.3  1  "No matching atoms found in structure"  
 914  A  THR  159  CA     62.577    0.3  1  "No matching atoms found in structure"  
 915  A  THR  159  CB     69.772    0.3  1  "No matching atoms found in structure"  
 916  A  THR  159  CG2    21.068    0.3  1  "No matching atoms found in structure"  
 917  A  THR  159  HA      5.324  0.020  1  "No matching atoms found in structure"  
 918  A  THR  159  HB      3.659  0.020  1  "No matching atoms found in structure"  
 919  A  THR  159  N     117.228    0.3  1  "No matching atoms found in structure"  
 920  A  THR  159  HG21    0.974  0.020  1  "No matching atoms found in structure"  
 921  A  THR  159  HG22    0.974  0.020  1  "No matching atoms found in structure"  
 922  A  THR  159  HG23    0.974  0.020  1  "No matching atoms found in structure"  
 923  A  TYR  160  CA     55.231    0.3  1  "No matching atoms found in structure"  
 924  A  TYR  160  CB     40.746    0.3  1  "No matching atoms found in structure"  
 925  A  TYR  160  CD1   133.647    0.3  1  "No matching atoms found in structure"  
 926  A  TYR  160  CE1   117.119    0.3  1  "No matching atoms found in structure"  
 927  A  TYR  160  HA      4.612  0.020  1  "No matching atoms found in structure"  
 928  A  TYR  160  HB2     2.144  0.020  2  "No matching atoms found in structure"  
 929  A  TYR  160  HB3     2.824  0.020  2  "No matching atoms found in structure"  
 930  A  TYR  160  HD1     6.993  0.020  1  "No matching atoms found in structure"  
 931  A  TYR  160  HD2     6.993  0.020  1  "No matching atoms found in structure"  
 932  A  TYR  160  HE1     6.449  0.020  1  "No matching atoms found in structure"  
 933  A  TYR  160  HE2     6.449  0.020  1  "No matching atoms found in structure"  
 934  A  TYR  160  N     124.030    0.3  1  "No matching atoms found in structure"  
 935  A  TYR  161  CA     56.462    0.3  1  "No matching atoms found in structure"  
 936  A  TYR  161  CB     40.141    0.3  1  "No matching atoms found in structure"  
 937  A  TYR  161  CD1   133.651    0.3  1  "No matching atoms found in structure"  
 938  A  TYR  161  CE1   117.113    0.3  1  "No matching atoms found in structure"  
 939  A  TYR  161  HA      5.806  0.020  1  "No matching atoms found in structure"  
 940  A  TYR  161  HB2     2.833  0.020  2  "No matching atoms found in structure"  
 941  A  TYR  161  HB3     3.014  0.020  2  "No matching atoms found in structure"  
 942  A  TYR  161  HD1     7.161  0.020  1  "No matching atoms found in structure"  
 943  A  TYR  161  HD2     7.161  0.020  1  "No matching atoms found in structure"  
 944  A  TYR  161  HE1     6.756  0.020  1  "No matching atoms found in structure"  
 945  A  TYR  161  HE2     6.756  0.020  1  "No matching atoms found in structure"  
 946  A  TYR  161  N     124.249    0.3  1  "No matching atoms found in structure"  
 947  A  ILE  162  CA     60.034    0.3  1  "No matching atoms found in structure"  
 948  A  ILE  162  CB     37.221    0.3  1  "No matching atoms found in structure"  
 949  A  ILE  162  CG1    27.151    0.3  1  "No matching atoms found in structure"  
 950  A  ILE  162  CG2    17.272    0.3  1  "No matching atoms found in structure"  
 951  A  ILE  162  CD1    10.746    0.3  1  "No matching atoms found in structure"  
 952  A  ILE  162  HA      4.972  0.020  1  "No matching atoms found in structure"  
 953  A  ILE  162  HB      0.940  0.020  1  "No matching atoms found in structure"  
 954  A  ILE  162  HG12   -0.168  0.020  2  "No matching atoms found in structure"  
 955  A  ILE  162  HG13    0.473  0.020  2  "No matching atoms found in structure"  
 956  A  ILE  162  N     131.645    0.3  1  "No matching atoms found in structure"  
 957  A  ILE  162  HG21    0.226  0.020  1  "No matching atoms found in structure"  
 958  A  ILE  162  HG22    0.226  0.020  1  "No matching atoms found in structure"  
 959  A  ILE  162  HG23    0.226  0.020  1  "No matching atoms found in structure"  
 960  A  ILE  162  HD11   -1.468  0.020  1  "No matching atoms found in structure"  
 961  A  ILE  162  HD12   -1.468  0.020  1  "No matching atoms found in structure"  
 962  A  ILE  162  HD13   -1.468  0.020  1  "No matching atoms found in structure"  
 963  A  GLY  163  CA     45.523    0.3  1  "No matching atoms found in structure"  
 964  A  GLY  163  HA2     3.764  0.020  1  "No matching atoms found in structure"  
 965  A  GLY  163  N     109.681    0.3  1  "No matching atoms found in structure"  
 966  A  ASP  164  CA     53.345    0.3  1  "No matching atoms found in structure"  
 967  A  ASP  164  CB     41.876    0.3  1  "No matching atoms found in structure"  
 968  A  ASP  164  HA      5.064  0.020  1  "No matching atoms found in structure"  
 969  A  ASP  164  HB2     2.576  0.020  2  "No matching atoms found in structure"  
 970  A  ASP  164  HB3     2.864  0.020  2  "No matching atoms found in structure"  
 971  A  ASP  164  N     113.822    0.3  1  "No matching atoms found in structure"  
 972  A  ARG  165  CA     54.305    0.3  1  "No matching atoms found in structure"  
 973  A  ARG  165  CB     34.387    0.3  1  "No matching atoms found in structure"  
 974  A  ARG  165  CG     26.003    0.3  1  "No matching atoms found in structure"  
 975  A  ARG  165  CD     43.546    0.3  1  "No matching atoms found in structure"  
 976  A  ARG  165  HA      5.091  0.020  1  "No matching atoms found in structure"  
 977  A  ARG  165  HB2     1.820  0.020  2  "No matching atoms found in structure"  
 978  A  ARG  165  HB3     1.999  0.020  2  "No matching atoms found in structure"  
 979  A  ARG  165  HG2     1.703  0.020  1  "No matching atoms found in structure"  
 980  A  ARG  165  HG3     1.703  0.020  1  "No matching atoms found in structure"  
 981  A  ARG  165  HD2     3.127  0.020  1  "No matching atoms found in structure"  
 982  A  ARG  165  HD3     3.127  0.020  1  "No matching atoms found in structure"  
 983  A  ARG  165  HE      7.628  0.020  1  "No matching atoms found in structure"  
 984  A  ARG  165  N     119.576    0.3  1  "No matching atoms found in structure"  
 985  A  ARG  165  NE     85.496    0.3  1  "No matching atoms found in structure"  
 986  A  THR  166  CA     66.995    0.3  1  "No matching atoms found in structure"  
 987  A  THR  166  CB     67.943    0.3  1  "No matching atoms found in structure"  
 988  A  THR  166  CG2    22.558    0.3  1  "No matching atoms found in structure"  
 989  A  THR  166  HA      3.715  0.020  1  "No matching atoms found in structure"  
 990  A  THR  166  HB      4.090  0.020  1  "No matching atoms found in structure"  
 991  A  THR  166  N     120.316    0.3  1  "No matching atoms found in structure"  
 992  A  THR  166  HG21    1.204  0.020  1  "No matching atoms found in structure"  
 993  A  THR  166  HG22    1.204  0.020  1  "No matching atoms found in structure"  
 994  A  THR  166  HG23    1.204  0.020  1  "No matching atoms found in structure"  
 995  A  LEU  167  CA     57.541    0.3  1  "No matching atoms found in structure"  
 996  A  LEU  167  CB     42.120    0.3  1  "No matching atoms found in structure"  
 997  A  LEU  167  CG     26.850    0.3  1  "No matching atoms found in structure"  
 998  A  LEU  167  CD1    25.856    0.3  1  "No matching atoms found in structure"  
 999  A  LEU  167  CD2    24.588    0.3  1  "No matching atoms found in structure"  
1000  A  LEU  167  HA      4.106  0.020  1  "No matching atoms found in structure"  
1001  A  LEU  167  HB2     1.420  0.020  2  "No matching atoms found in structure"  
1002  A  LEU  167  HB3     1.566  0.020  2  "No matching atoms found in structure"  
1003  A  LEU  167  HG      1.420  0.020  1  "No matching atoms found in structure"  
1004  A  LEU  167  N     120.408    0.3  1  "No matching atoms found in structure"  
1005  A  LEU  167  HD11    0.801  0.020  1  "No matching atoms found in structure"  
1006  A  LEU  167  HD12    0.801  0.020  1  "No matching atoms found in structure"  
1007  A  LEU  167  HD13    0.801  0.020  1  "No matching atoms found in structure"  
1008  A  LEU  167  HD21    0.758  0.020  1  "No matching atoms found in structure"  
1009  A  LEU  167  HD22    0.758  0.020  1  "No matching atoms found in structure"  
1010  A  LEU  167  HD23    0.758  0.020  1  "No matching atoms found in structure"  
1011  A  ASP  168  CA     57.240    0.3  1  "No matching atoms found in structure"  
1012  A  ASP  168  CB     40.862    0.3  1  "No matching atoms found in structure"  
1013  A  ASP  168  HA      4.431  0.020  1  "No matching atoms found in structure"  
1014  A  ASP  168  HB2     2.907  0.020  2  "No matching atoms found in structure"  
1015  A  ASP  168  HB3     3.069  0.020  2  "No matching atoms found in structure"  
1016  A  ASP  168  N     118.800    0.3  1  "No matching atoms found in structure"  
1017  A  VAL  169  CA     65.980    0.3  1  "No matching atoms found in structure"  
1018  A  VAL  169  CB     31.171    0.3  1  "No matching atoms found in structure"  
1019  A  VAL  169  CG1    21.408    0.3  1  "No matching atoms found in structure"  
1020  A  VAL  169  CG2    22.152    0.3  1  "No matching atoms found in structure"  
1021  A  VAL  169  HA      3.620  0.020  1  "No matching atoms found in structure"  
1022  A  VAL  169  HB      2.161  0.020  1  "No matching atoms found in structure"  
1023  A  VAL  169  N     119.820    0.3  1  "No matching atoms found in structure"  
1024  A  VAL  169  HG11    0.845  0.020  1  "No matching atoms found in structure"  
1025  A  VAL  169  HG12    0.845  0.020  1  "No matching atoms found in structure"  
1026  A  VAL  169  HG13    0.845  0.020  1  "No matching atoms found in structure"  
1027  A  VAL  169  HG21    0.957  0.020  1  "No matching atoms found in structure"  
1028  A  VAL  169  HG22    0.957  0.020  1  "No matching atoms found in structure"  
1029  A  VAL  169  HG23    0.957  0.020  1  "No matching atoms found in structure"  
1030  A  GLU  170  CA     59.353    0.3  1  "No matching atoms found in structure"  
1031  A  GLU  170  CB     29.208    0.3  1  "No matching atoms found in structure"  
1032  A  GLU  170  CG     36.245    0.3  1  "No matching atoms found in structure"  
1033  A  GLU  170  HA      3.749  0.020  1  "No matching atoms found in structure"  
1034  A  GLU  170  HB2     1.887  0.020  2  "No matching atoms found in structure"  
1035  A  GLU  170  HB3     1.972  0.020  2  "No matching atoms found in structure"  
1036  A  GLU  170  HG2     2.059  0.020  2  "No matching atoms found in structure"  
1037  A  GLU  170  HG3     2.270  0.020  2  "No matching atoms found in structure"  
1038  A  GLU  170  N     118.557    0.3  1  "No matching atoms found in structure"  
1039  A  PHE  171  CA     59.306    0.3  1  "No matching atoms found in structure"  
1040  A  PHE  171  CB     39.393    0.3  1  "No matching atoms found in structure"  
1041  A  PHE  171  CD1   131.823    0.3  1  "No matching atoms found in structure"  
1042  A  PHE  171  CE1   130.665    0.3  1  "No matching atoms found in structure"  
1043  A  PHE  171  CZ    129.598    0.3  1  "No matching atoms found in structure"  
1044  A  PHE  171  HA      4.400  0.020  1  "No matching atoms found in structure"  
1045  A  PHE  171  HB2     2.876  0.020  2  "No matching atoms found in structure"  
1046  A  PHE  171  HB3     3.111  0.020  2  "No matching atoms found in structure"  
1047  A  PHE  171  HD1     6.406  0.020  1  "No matching atoms found in structure"  
1048  A  PHE  171  HD2     6.406  0.020  1  "No matching atoms found in structure"  
1049  A  PHE  171  HE1     6.991  0.020  1  "No matching atoms found in structure"  
1050  A  PHE  171  HE2     6.991  0.020  1  "No matching atoms found in structure"  
1051  A  PHE  171  HZ      6.665  0.020  1  "No matching atoms found in structure"  
1052  A  PHE  171  N     119.706    0.3  1  "No matching atoms found in structure"  
1053  A  ALA  172  CA     54.638    0.3  1  "No matching atoms found in structure"  
1054  A  ALA  172  CB     18.505    0.3  1  "No matching atoms found in structure"  
1055  A  ALA  172  HA      3.343  0.020  1  "No matching atoms found in structure"  
1056  A  ALA  172  N     123.752    0.3  1  "No matching atoms found in structure"  
1057  A  ALA  172  HB1     1.492  0.020  1  "No matching atoms found in structure"  
1058  A  ALA  172  HB2     1.492  0.020  1  "No matching atoms found in structure"  
1059  A  ALA  172  HB3     1.492  0.020  1  "No matching atoms found in structure"  
1060  A  GLN  173  CA     58.850    0.3  1  "No matching atoms found in structure"  
1061  A  GLN  173  CB     27.690    0.3  1  "No matching atoms found in structure"  
1062  A  GLN  173  CG     33.151    0.3  1  "No matching atoms found in structure"  
1063  A  GLN  173  HA      3.263  0.020  1  "No matching atoms found in structure"  
1064  A  GLN  173  HB2     0.587  0.020  2  "No matching atoms found in structure"  
1065  A  GLN  173  HB3     1.559  0.020  2  "No matching atoms found in structure"  
1066  A  GLN  173  HG2     1.652  0.020  2  "No matching atoms found in structure"  
1067  A  GLN  173  HG3     1.756  0.020  2  "No matching atoms found in structure"  
1068  A  GLN  173  HE21    6.556  0.020  1  "No matching atoms found in structure"  
1069  A  GLN  173  HE22    7.292  0.020  1  "No matching atoms found in structure"  
1070  A  GLN  173  N     118.543    0.3  1  "No matching atoms found in structure"  
1071  A  GLN  173  NE2   110.091    0.3  1  "No matching atoms found in structure"  
1072  A  ASN  174  CA     54.632    0.3  1  "No matching atoms found in structure"  
1073  A  ASN  174  CB     37.060    0.3  1  "No matching atoms found in structure"  
1074  A  ASN  174  HA      4.259  0.020  1  "No matching atoms found in structure"  
1075  A  ASN  174  HB2     2.581  0.020  2  "No matching atoms found in structure"  
1076  A  ASN  174  HB3     2.938  0.020  2  "No matching atoms found in structure"  
1077  A  ASN  174  HD21    7.219  0.020  1  "No matching atoms found in structure"  
1078  A  ASN  174  HD22    7.183  0.020  1  "No matching atoms found in structure"  
1079  A  ASN  174  N     118.639    0.3  1  "No matching atoms found in structure"  
1080  A  ASN  174  ND2   109.759    0.3  1  "No matching atoms found in structure"  
1081  A  SER  175  CA     58.692    0.3  1  "No matching atoms found in structure"  
1082  A  SER  175  CB     63.575    0.3  1  "No matching atoms found in structure"  
1083  A  SER  175  HA      4.065  0.020  1  "No matching atoms found in structure"  
1084  A  SER  175  HB2     3.194  0.020  2  "No matching atoms found in structure"  
1085  A  SER  175  HB3     3.352  0.020  2  "No matching atoms found in structure"  
1086  A  SER  175  N     113.373    0.3  1  "No matching atoms found in structure"  
1087  A  GLY  176  CA     45.692    0.3  1  "No matching atoms found in structure"  
1088  A  GLY  176  HA2     3.765  0.020  1  "No matching atoms found in structure"  
1089  A  GLY  176  N     109.599    0.3  1  "No matching atoms found in structure"  
1090  A  ILE  177  CA     58.893    0.3  1  "No matching atoms found in structure"  
1091  A  ILE  177  CB     38.635    0.3  1  "No matching atoms found in structure"  
1092  A  ILE  177  CG1    24.513    0.3  1  "No matching atoms found in structure"  
1093  A  ILE  177  CG2    17.151    0.3  1  "No matching atoms found in structure"  
1094  A  ILE  177  CD1    13.854    0.3  1  "No matching atoms found in structure"  
1095  A  ILE  177  HA      5.041  0.020  1  "No matching atoms found in structure"  
1096  A  ILE  177  HB      2.065  0.020  1  "No matching atoms found in structure"  
1097  A  ILE  177  HG12    1.429  0.020  1  "No matching atoms found in structure"  
1098  A  ILE  177  HG13    1.429  0.020  1  "No matching atoms found in structure"  
1099  A  ILE  177  N     110.604    0.3  1  "No matching atoms found in structure"  
1100  A  ILE  177  HG21    0.589  0.020  1  "No matching atoms found in structure"  
1101  A  ILE  177  HG22    0.589  0.020  1  "No matching atoms found in structure"  
1102  A  ILE  177  HG23    0.589  0.020  1  "No matching atoms found in structure"  
1103  A  ILE  177  HD11    0.521  0.020  1  "No matching atoms found in structure"  
1104  A  ILE  177  HD12    0.521  0.020  1  "No matching atoms found in structure"  
1105  A  ILE  177  HD13    0.521  0.020  1  "No matching atoms found in structure"  
1106  A  GLN  178  CA     54.267    0.3  1  "No matching atoms found in structure"  
1107  A  GLN  178  CB     31.266    0.3  1  "No matching atoms found in structure"  
1108  A  GLN  178  CG     33.464    0.3  1  "No matching atoms found in structure"  
1109  A  GLN  178  HA      4.319  0.020  1  "No matching atoms found in structure"  
1110  A  GLN  178  HB2     1.928  0.020  1  "No matching atoms found in structure"  
1111  A  GLN  178  HB3     1.928  0.020  1  "No matching atoms found in structure"  
1112  A  GLN  178  HG2     1.721  0.020  2  "No matching atoms found in structure"  
1113  A  GLN  178  HG3     2.046  0.020  2  "No matching atoms found in structure"  
1114  A  GLN  178  HE21    7.627  0.020  1  "No matching atoms found in structure"  
1115  A  GLN  178  HE22    6.853  0.020  1  "No matching atoms found in structure"  
1116  A  GLN  178  N     117.813    0.3  1  "No matching atoms found in structure"  
1117  A  GLN  178  NE2   116.252    0.3  1  "No matching atoms found in structure"  
1118  A  SER  179  CA     55.517    0.3  1  "No matching atoms found in structure"  
1119  A  SER  179  CB     64.547    0.3  1  "No matching atoms found in structure"  
1120  A  SER  179  HA      5.601  0.020  1  "No matching atoms found in structure"  
1121  A  SER  179  HB2     3.635  0.020  2  "No matching atoms found in structure"  
1122  A  SER  179  HB3     3.797  0.020  2  "No matching atoms found in structure"  
1123  A  SER  179  N     113.682    0.3  1  "No matching atoms found in structure"  
1124  A  ILE  180  CA     60.730    0.3  1  "No matching atoms found in structure"  
1125  A  ILE  180  CB     39.280    0.3  1  "No matching atoms found in structure"  
1126  A  ILE  180  CG1    28.111    0.3  1  "No matching atoms found in structure"  
1127  A  ILE  180  CG2    18.452    0.3  1  "No matching atoms found in structure"  
1128  A  ILE  180  CD1    12.364    0.3  1  "No matching atoms found in structure"  
1129  A  ILE  180  HA      4.904  0.020  1  "No matching atoms found in structure"  
1130  A  ILE  180  HB      1.365  0.020  1  "No matching atoms found in structure"  
1131  A  ILE  180  HG12    0.665  0.020  2  "No matching atoms found in structure"  
1132  A  ILE  180  HG13    1.535  0.020  2  "No matching atoms found in structure"  
1133  A  ILE  180  N     130.824    0.3  1  "No matching atoms found in structure"  
1134  A  ILE  180  HG21    0.508  0.020  1  "No matching atoms found in structure"  
1135  A  ILE  180  HG22    0.508  0.020  1  "No matching atoms found in structure"  
1136  A  ILE  180  HG23    0.508  0.020  1  "No matching atoms found in structure"  
1137  A  ILE  180  HD11    0.115  0.020  1  "No matching atoms found in structure"  
1138  A  ILE  180  HD12    0.115  0.020  1  "No matching atoms found in structure"  
1139  A  ILE  180  HD13    0.115  0.020  1  "No matching atoms found in structure"  
1140  A  ASN  181  CA     51.075    0.3  1  "No matching atoms found in structure"  
1141  A  ASN  181  CB     43.432    0.3  1  "No matching atoms found in structure"  
1142  A  ASN  181  HA      5.671  0.020  1  "No matching atoms found in structure"  
1143  A  ASN  181  HB2     2.319  0.020  2  "No matching atoms found in structure"  
1144  A  ASN  181  HB3     2.674  0.020  2  "No matching atoms found in structure"  
1145  A  ASN  181  HD21    8.078  0.020  1  "No matching atoms found in structure"  
1146  A  ASN  181  HD22    6.321  0.020  1  "No matching atoms found in structure"  
1147  A  ASN  181  N     125.980    0.3  1  "No matching atoms found in structure"  
1148  A  ASN  181  ND2   113.200    0.3  1  "No matching atoms found in structure"  
1149  A  PHE  182  CA     59.022    0.3  1  "No matching atoms found in structure"  
1150  A  PHE  182  CB     40.331    0.3  1  "No matching atoms found in structure"  
1151  A  PHE  182  CD1   131.955    0.3  1  "No matching atoms found in structure"  
1152  A  PHE  182  CE1   130.494    0.3  1  "No matching atoms found in structure"  
1153  A  PHE  182  CZ    129.346    0.3  1  "No matching atoms found in structure"  
1154  A  PHE  182  HA      5.109  0.020  1  "No matching atoms found in structure"  
1155  A  PHE  182  HB2     2.722  0.020  2  "No matching atoms found in structure"  
1156  A  PHE  182  HB3     3.374  0.020  2  "No matching atoms found in structure"  
1157  A  PHE  182  HD1     7.237  0.020  1  "No matching atoms found in structure"  
1158  A  PHE  182  HD2     7.237  0.020  1  "No matching atoms found in structure"  
1159  A  PHE  182  HE1     7.033  0.020  1  "No matching atoms found in structure"  
1160  A  PHE  182  HE2     7.033  0.020  1  "No matching atoms found in structure"  
1161  A  PHE  182  HZ      7.149  0.020  1  "No matching atoms found in structure"  
1162  A  PHE  182  N     123.613    0.3  1  "No matching atoms found in structure"  
1163  A  LEU  183  CA     53.821    0.3  1  "No matching atoms found in structure"  
1164  A  LEU  183  CB     42.719    0.3  1  "No matching atoms found in structure"  
1165  A  LEU  183  CG     26.315    0.3  1  "No matching atoms found in structure"  
1166  A  LEU  183  CD1    26.554    0.3  1  "No matching atoms found in structure"  
1167  A  LEU  183  CD2    22.639    0.3  1  "No matching atoms found in structure"  
1168  A  LEU  183  HA      4.400  0.020  1  "No matching atoms found in structure"  
1169  A  LEU  183  HB2     1.329  0.020  2  "No matching atoms found in structure"  
1170  A  LEU  183  HB3     1.359  0.020  2  "No matching atoms found in structure"  
1171  A  LEU  183  HG      1.715  0.020  1  "No matching atoms found in structure"  
1172  A  LEU  183  N     122.398    0.3  1  "No matching atoms found in structure"  
1173  A  LEU  183  HD11    0.805  0.020  1  "No matching atoms found in structure"  
1174  A  LEU  183  HD12    0.805  0.020  1  "No matching atoms found in structure"  
1175  A  LEU  183  HD13    0.805  0.020  1  "No matching atoms found in structure"  
1176  A  LEU  183  HD21    0.823  0.020  1  "No matching atoms found in structure"  
1177  A  LEU  183  HD22    0.823  0.020  1  "No matching atoms found in structure"  
1178  A  LEU  183  HD23    0.823  0.020  1  "No matching atoms found in structure"  
1179  A  GLU  184  CA     55.430    0.3  1  "No matching atoms found in structure"  
1180  A  GLU  184  CB     30.780    0.3  1  "No matching atoms found in structure"  
1181  A  GLU  184  CG     36.012    0.3  1  "No matching atoms found in structure"  
1182  A  GLU  184  HA      3.940  0.020  1  "No matching atoms found in structure"  
1183  A  GLU  184  HB2     1.743  0.020  2  "No matching atoms found in structure"  
1184  A  GLU  184  HB3     1.839  0.020  2  "No matching atoms found in structure"  
1185  A  GLU  184  HG2     2.125  0.020  1  "No matching atoms found in structure"  
1186  A  GLU  184  HG3     2.125  0.020  1  "No matching atoms found in structure"  
1187  A  GLU  184  N     116.574    0.3  1  "No matching atoms found in structure"  
1188  A  SER  185  CA     56.629    0.3  1  "No matching atoms found in structure"  
1189  A  SER  185  CB     64.665    0.3  1  "No matching atoms found in structure"  
1190  A  SER  185  HA      4.601  0.020  1  "No matching atoms found in structure"  
1191  A  SER  185  HB2     3.071  0.020  2  "No matching atoms found in structure"  
1192  A  SER  185  HB3     3.734  0.020  2  "No matching atoms found in structure"  
1193  A  SER  185  N     114.820    0.3  1  "No matching atoms found in structure"  
1194  A  THR  186  CA     62.539    0.3  1  "No matching atoms found in structure"  
1195  A  THR  186  CB     68.705    0.3  1  "No matching atoms found in structure"  
1196  A  THR  186  CG2    21.769    0.3  1  "No matching atoms found in structure"  
1197  A  THR  186  HA      4.152  0.020  1  "No matching atoms found in structure"  
1198  A  THR  186  HB      4.344  0.020  1  "No matching atoms found in structure"  
1199  A  THR  186  N     115.455    0.3  1  "No matching atoms found in structure"  
1200  A  THR  186  HG21    1.187  0.020  1  "No matching atoms found in structure"  
1201  A  THR  186  HG22    1.187  0.020  1  "No matching atoms found in structure"  
1202  A  THR  186  HG23    1.187  0.020  1  "No matching atoms found in structure"  
1203  A  TYR  187  CA     56.240    0.3  1  "No matching atoms found in structure"  
1204  A  TYR  187  CB     37.176    0.3  1  "No matching atoms found in structure"  
1205  A  TYR  187  CD1   132.785    0.3  1  "No matching atoms found in structure"  
1206  A  TYR  187  CE1   117.715    0.3  1  "No matching atoms found in structure"  
1207  A  TYR  187  HA      4.615  0.020  1  "No matching atoms found in structure"  
1208  A  TYR  187  HB2     2.496  0.020  2  "No matching atoms found in structure"  
1209  A  TYR  187  HB3     2.986  0.020  2  "No matching atoms found in structure"  
1210  A  TYR  187  HD1     7.053  0.020  1  "No matching atoms found in structure"  
1211  A  TYR  187  HD2     7.053  0.020  1  "No matching atoms found in structure"  
1212  A  TYR  187  HE1     6.754  0.020  1  "No matching atoms found in structure"  
1213  A  TYR  187  HE2     6.754  0.020  1  "No matching atoms found in structure"  
1214  A  TYR  187  N     123.322    0.3  1  "No matching atoms found in structure"  
1215  A  GLU  188  CA     58.389    0.3  1  "No matching atoms found in structure"  
1216  A  GLU  188  CB     28.479    0.3  1  "No matching atoms found in structure"  
1217  A  GLU  188  CG     35.786    0.3  1  "No matching atoms found in structure"  
1218  A  GLU  188  HA      3.800  0.020  1  "No matching atoms found in structure"  
1219  A  GLU  188  HB2     1.803  0.020  2  "No matching atoms found in structure"  
1220  A  GLU  188  HB3     1.892  0.020  2  "No matching atoms found in structure"  
1221  A  GLU  188  HG2     2.120  0.020  2  "No matching atoms found in structure"  
1222  A  GLU  188  HG3     2.207  0.020  2  "No matching atoms found in structure"  
1223  A  GLU  188  N     133.693    0.3  1  "No matching atoms found in structure"  
1224  A  GLY  189  CA     45.383    0.3  1  "No matching atoms found in structure"  
1225  A  GLY  189  HA2     2.483  0.020  1  "No matching atoms found in structure"  
1226  A  ASN  190  CA     52.942    0.3  1  "No matching atoms found in structure"  
1227  A  ASN  190  CB     42.010    0.3  1  "No matching atoms found in structure"  
1228  A  ASN  190  HA      5.371  0.020  1  "No matching atoms found in structure"  
1229  A  ASN  190  HB2     2.164  0.020  2  "No matching atoms found in structure"  
1230  A  ASN  190  HB3     2.761  0.020  2  "No matching atoms found in structure"  
1231  A  ASN  190  HD21    6.488  0.020  1  "No matching atoms found in structure"  
1232  A  ASN  190  HD22    7.948  0.020  1  "No matching atoms found in structure"  
1233  A  ASN  190  N     117.760    0.3  1  "No matching atoms found in structure"  
1234  A  ASN  190  ND2   113.550    0.3  1  "No matching atoms found in structure"  
1235  A  HIS  191  CA     54.051    0.3  1  "No matching atoms found in structure"  
1236  A  HIS  191  CB     28.771    0.3  1  "No matching atoms found in structure"  
1237  A  HIS  191  CD2   121.053    0.3  1  "No matching atoms found in structure"  
1238  A  HIS  191  CE1   137.135    0.3  1  "No matching atoms found in structure"  
1239  A  HIS  191  HA      4.436  0.020  1  "No matching atoms found in structure"  
1240  A  HIS  191  HB2     2.927  0.020  2  "No matching atoms found in structure"  
1241  A  HIS  191  HB3     3.137  0.020  2  "No matching atoms found in structure"  
1242  A  HIS  191  HD2     7.526  0.020  1  "No matching atoms found in structure"  
1243  A  HIS  191  HE1     8.578  0.020  1  "No matching atoms found in structure"  
1244  A  HIS  191  N     125.920    0.3  1  "No matching atoms found in structure"  
1245  A  ARG  192  CA     55.781    0.3  1  "No matching atoms found in structure"  
1246  A  ARG  192  CB     30.357    0.3  1  "No matching atoms found in structure"  
1247  A  ARG  192  CG     27.442    0.3  1  "No matching atoms found in structure"  
1248  A  ARG  192  CD     43.811    0.3  1  "No matching atoms found in structure"  
1249  A  ARG  192  HA      5.029  0.020  1  "No matching atoms found in structure"  
1250  A  ARG  192  HB2     1.348  0.020  2  "No matching atoms found in structure"  
1251  A  ARG  192  HB3     1.532  0.020  2  "No matching atoms found in structure"  
1252  A  ARG  192  HG2     1.342  0.020  1  "No matching atoms found in structure"  
1253  A  ARG  192  HG3     1.342  0.020  1  "No matching atoms found in structure"  
1254  A  ARG  192  HD2     2.776  0.020  1  "No matching atoms found in structure"  
1255  A  ARG  192  HD3     2.776  0.020  1  "No matching atoms found in structure"  
1256  A  ARG  192  HE      6.734  0.020  1  "No matching atoms found in structure"  
1257  A  ARG  192  N     125.626    0.3  1  "No matching atoms found in structure"  
1258  A  ARG  192  NE     85.549    0.3  1  "No matching atoms found in structure"  
1259  A  ILE  193  CA     59.286    0.3  1  "No matching atoms found in structure"  
1260  A  ILE  193  CB     41.468    0.3  1  "No matching atoms found in structure"  
1261  A  ILE  193  CG1    23.624    0.3  1  "No matching atoms found in structure"  
1262  A  ILE  193  CG2    18.581    0.3  1  "No matching atoms found in structure"  
1263  A  ILE  193  CD1    13.291    0.3  1  "No matching atoms found in structure"  
1264  A  ILE  193  HA      4.508  0.020  1  "No matching atoms found in structure"  
1265  A  ILE  193  HB      1.780  0.020  1  "No matching atoms found in structure"  
1266  A  ILE  193  HG12    0.089  0.020  2  "No matching atoms found in structure"  
1267  A  ILE  193  HG13    0.236  0.020  2  "No matching atoms found in structure"  
1268  A  ILE  193  N     120.996    0.3  1  "No matching atoms found in structure"  
1269  A  ILE  193  HG21    0.492  0.020  1  "No matching atoms found in structure"  
1270  A  ILE  193  HG22    0.492  0.020  1  "No matching atoms found in structure"  
1271  A  ILE  193  HG23    0.492  0.020  1  "No matching atoms found in structure"  
1272  A  ILE  193  HD11   -0.060  0.020  1  "No matching atoms found in structure"  
1273  A  ILE  193  HD12   -0.060  0.020  1  "No matching atoms found in structure"  
1274  A  ILE  193  HD13   -0.060  0.020  1  "No matching atoms found in structure"  
1275  A  GLN  194  CA     55.862    0.3  1  "No matching atoms found in structure"  
1276  A  GLN  194  CB     30.379    0.3  1  "No matching atoms found in structure"  
1277  A  GLN  194  CG     34.321    0.3  1  "No matching atoms found in structure"  
1278  A  GLN  194  HA      4.619  0.020  1  "No matching atoms found in structure"  
1279  A  GLN  194  HB2     1.989  0.020  2  "No matching atoms found in structure"  
1280  A  GLN  194  HB3     2.140  0.020  2  "No matching atoms found in structure"  
1281  A  GLN  194  HG2     2.273  0.020  1  "No matching atoms found in structure"  
1282  A  GLN  194  HG3     2.273  0.020  1  "No matching atoms found in structure"  
1283  A  GLN  194  HE21    7.541  0.020  1  "No matching atoms found in structure"  
1284  A  GLN  194  HE22    6.705  0.020  1  "No matching atoms found in structure"  
1285  A  GLN  194  N     116.823    0.3  1  "No matching atoms found in structure"  
1286  A  GLN  194  NE2   111.954    0.3  1  "No matching atoms found in structure"  
1287  A  ALA  195  CA     50.744    0.3  1  "No matching atoms found in structure"  
1288  A  ALA  195  CB     21.711    0.3  1  "No matching atoms found in structure"  
1289  A  ALA  195  HA      4.649  0.020  1  "No matching atoms found in structure"  
1290  A  ALA  195  N     121.893    0.3  1  "No matching atoms found in structure"  
1291  A  ALA  195  HB1     1.394  0.020  1  "No matching atoms found in structure"  
1292  A  ALA  195  HB2     1.394  0.020  1  "No matching atoms found in structure"  
1293  A  ALA  195  HB3     1.394  0.020  1  "No matching atoms found in structure"  
1294  A  LEU  196  CA     58.151    0.3  1  "No matching atoms found in structure"  
1295  A  LEU  196  CB     40.945    0.3  1  "No matching atoms found in structure"  
1296  A  LEU  196  CG     27.136    0.3  1  "No matching atoms found in structure"  
1297  A  LEU  196  CD1    22.139    0.3  1  "No matching atoms found in structure"  
1298  A  LEU  196  CD2    24.911    0.3  1  "No matching atoms found in structure"  
1299  A  LEU  196  HA      3.931  0.020  1  "No matching atoms found in structure"  
1300  A  LEU  196  HB2     1.306  0.020  2  "No matching atoms found in structure"  
1301  A  LEU  196  HB3     1.864  0.020  2  "No matching atoms found in structure"  
1302  A  LEU  196  HG      2.061  0.020  1  "No matching atoms found in structure"  
1303  A  LEU  196  N     122.418    0.3  1  "No matching atoms found in structure"  
1304  A  LEU  196  HD11    0.959  0.020  1  "No matching atoms found in structure"  
1305  A  LEU  196  HD12    0.959  0.020  1  "No matching atoms found in structure"  
1306  A  LEU  196  HD13    0.959  0.020  1  "No matching atoms found in structure"  
1307  A  LEU  196  HD21    0.975  0.020  1  "No matching atoms found in structure"  
1308  A  LEU  196  HD22    0.975  0.020  1  "No matching atoms found in structure"  
1309  A  LEU  196  HD23    0.975  0.020  1  "No matching atoms found in structure"  
1310  A  ALA  197  CA     53.997    0.3  1  "No matching atoms found in structure"  
1311  A  ALA  197  CB     18.263    0.3  1  "No matching atoms found in structure"  
1312  A  ALA  197  HA      3.933  0.020  1  "No matching atoms found in structure"  
1313  A  ALA  197  N     117.953    0.3  1  "No matching atoms found in structure"  
1314  A  ALA  197  HB1     1.246  0.020  1  "No matching atoms found in structure"  
1315  A  ALA  197  HB2     1.246  0.020  1  "No matching atoms found in structure"  
1316  A  ALA  197  HB3     1.246  0.020  1  "No matching atoms found in structure"  
1317  A  ASP  198  CA     55.874    0.3  1  "No matching atoms found in structure"  
1318  A  ASP  198  CB     41.095    0.3  1  "No matching atoms found in structure"  
1319  A  ASP  198  HA      4.177  0.020  1  "No matching atoms found in structure"  
1320  A  ASP  198  HB2     2.731  0.020  2  "No matching atoms found in structure"  
1321  A  ASP  198  HB3     2.794  0.020  2  "No matching atoms found in structure"  
1322  A  ASP  198  N     115.994    0.3  1  "No matching atoms found in structure"  
1323  A  ILE  199  CA     66.489    0.3  1  "No matching atoms found in structure"  
1324  A  ILE  199  CB     37.038    0.3  1  "No matching atoms found in structure"  
1325  A  ILE  199  CG1    32.062    0.3  1  "No matching atoms found in structure"  
1326  A  ILE  199  CG2    17.151    0.3  1  "No matching atoms found in structure"  
1327  A  ILE  199  CD1    14.425    0.3  1  "No matching atoms found in structure"  
1328  A  ILE  199  HA      3.184  0.020  1  "No matching atoms found in structure"  
1329  A  ILE  199  HB      1.776  0.020  1  "No matching atoms found in structure"  
1330  A  ILE  199  HG12    0.558  0.020  2  "No matching atoms found in structure"  
1331  A  ILE  199  HG13    1.767  0.020  2  "No matching atoms found in structure"  
1332  A  ILE  199  N     120.350    0.3  1  "No matching atoms found in structure"  
1333  A  ILE  199  HG21    0.678  0.020  1  "No matching atoms found in structure"  
1334  A  ILE  199  HG22    0.678  0.020  1  "No matching atoms found in structure"  
1335  A  ILE  199  HG23    0.678  0.020  1  "No matching atoms found in structure"  
1336  A  ILE  199  HD11    0.768  0.020  1  "No matching atoms found in structure"  
1337  A  ILE  199  HD12    0.768  0.020  1  "No matching atoms found in structure"  
1338  A  ILE  199  HD13    0.768  0.020  1  "No matching atoms found in structure"  
1339  A  SER  200  CA     60.718    0.3  1  "No matching atoms found in structure"  
1340  A  SER  200  CB     60.653    0.3  1  "No matching atoms found in structure"  
1341  A  SER  200  HA      2.845  0.020  1  "No matching atoms found in structure"  
1342  A  SER  200  HB2     2.119  0.020  2  "No matching atoms found in structure"  
1343  A  SER  200  HB3     2.612  0.020  2  "No matching atoms found in structure"  
1344  A  SER  200  N     111.475    0.3  1  "No matching atoms found in structure"  
1345  A  ARG  201  CA     57.621    0.3  1  "No matching atoms found in structure"  
1346  A  ARG  201  CB     29.644    0.3  1  "No matching atoms found in structure"  
1347  A  ARG  201  CG     27.395    0.3  1  "No matching atoms found in structure"  
1348  A  ARG  201  CD     43.096    0.3  1  "No matching atoms found in structure"  
1349  A  ARG  201  HA      3.981  0.020  1  "No matching atoms found in structure"  
1350  A  ARG  201  HB2     1.713  0.020  2  "No matching atoms found in structure"  
1351  A  ARG  201  HB3     1.788  0.020  2  "No matching atoms found in structure"  
1352  A  ARG  201  HG2     1.496  0.020  2  "No matching atoms found in structure"  
1353  A  ARG  201  HG3     1.549  0.020  2  "No matching atoms found in structure"  
1354  A  ARG  201  HD2     3.072  0.020  1  "No matching atoms found in structure"  
1355  A  ARG  201  HD3     3.072  0.020  1  "No matching atoms found in structure"  
1356  A  ARG  201  HE      7.153  0.020  1  "No matching atoms found in structure"  
1357  A  ARG  201  N     119.614    0.3  1  "No matching atoms found in structure"  
1358  A  ARG  201  NE     84.304    0.3  1  "No matching atoms found in structure"  
1359  A  ILE  202  CA     64.107    0.3  1  "No matching atoms found in structure"  
1360  A  ILE  202  CB     37.519    0.3  1  "No matching atoms found in structure"  
1361  A  ILE  202  CG1    28.218    0.3  1  "No matching atoms found in structure"  
1362  A  ILE  202  CG2    15.147    0.3  1  "No matching atoms found in structure"  
1363  A  ILE  202  CD1    13.829    0.3  1  "No matching atoms found in structure"  
1364  A  ILE  202  HA      3.388  0.020  1  "No matching atoms found in structure"  
1365  A  ILE  202  HB      1.438  0.020  1  "No matching atoms found in structure"  
1366  A  ILE  202  HG12    0.698  0.020  2  "No matching atoms found in structure"  
1367  A  ILE  202  HG13    1.372  0.020  2  "No matching atoms found in structure"  
1368  A  ILE  202  N     119.347    0.3  1  "No matching atoms found in structure"  
1369  A  ILE  202  HG21   -0.256  0.020  1  "No matching atoms found in structure"  
1370  A  ILE  202  HG22   -0.256  0.020  1  "No matching atoms found in structure"  
1371  A  ILE  202  HG23   -0.256  0.020  1  "No matching atoms found in structure"  
1372  A  ILE  202  HD11    0.387  0.020  1  "No matching atoms found in structure"  
1373  A  ILE  202  HD12    0.387  0.020  1  "No matching atoms found in structure"  
1374  A  ILE  202  HD13    0.387  0.020  1  "No matching atoms found in structure"  
1375  A  PHE  203  CA     58.686    0.3  1  "No matching atoms found in structure"  
1376  A  PHE  203  CB     40.070    0.3  1  "No matching atoms found in structure"  
1377  A  PHE  203  CD1   132.149    0.3  1  "No matching atoms found in structure"  
1378  A  PHE  203  CE1   131.016    0.3  1  "No matching atoms found in structure"  
1379  A  PHE  203  CZ    128.906    0.3  1  "No matching atoms found in structure"  
1380  A  PHE  203  HA      4.260  0.020  1  "No matching atoms found in structure"  
1381  A  PHE  203  HB2     2.860  0.020  2  "No matching atoms found in structure"  
1382  A  PHE  203  HB3     3.529  0.020  2  "No matching atoms found in structure"  
1383  A  PHE  203  HD1     7.358  0.020  1  "No matching atoms found in structure"  
1384  A  PHE  203  HD2     7.358  0.020  1  "No matching atoms found in structure"  
1385  A  PHE  203  HE1     6.933  0.020  1  "No matching atoms found in structure"  
1386  A  PHE  203  HE2     6.933  0.020  1  "No matching atoms found in structure"  
1387  A  PHE  203  HZ      5.776  0.020  1  "No matching atoms found in structure"  
1388  A  PHE  203  N     115.479    0.3  1  "No matching atoms found in structure"  
1389  A  GLU  204  CA     56.706    0.3  1  "No matching atoms found in structure"  
1390  A  GLU  204  CB     30.363    0.3  1  "No matching atoms found in structure"  
1391  A  GLU  204  CG     36.125    0.3  1  "No matching atoms found in structure"  
1392  A  GLU  204  HA      4.385  0.020  1  "No matching atoms found in structure"  
1393  A  GLU  204  HB2     1.950  0.020  2  "No matching atoms found in structure"  
1394  A  GLU  204  HB3     2.020  0.020  2  "No matching atoms found in structure"  
1395  A  GLU  204  HG2     2.281  0.020  2  "No matching atoms found in structure"  
1396  A  GLU  204  HG3     2.345  0.020  2  "No matching atoms found in structure"  
1397  A  GLU  204  N     120.316    0.3  1  "No matching atoms found in structure"  
1398  A  THR  205  CA     61.673    0.3  1  "No matching atoms found in structure"  
1399  A  THR  205  CB     69.606    0.3  1  "No matching atoms found in structure"  
1400  A  THR  205  CG2    21.391    0.3  1  "No matching atoms found in structure"  
1401  A  THR  205  HA      4.308  0.020  1  "No matching atoms found in structure"  
1402  A  THR  205  HB      4.192  0.020  1  "No matching atoms found in structure"  
1403  A  THR  205  N     114.855    0.3  1  "No matching atoms found in structure"  
1404  A  THR  205  HG21    1.141  0.020  1  "No matching atoms found in structure"  
1405  A  THR  205  HG22    1.141  0.020  1  "No matching atoms found in structure"  
1406  A  THR  205  HG23    1.141  0.020  1  "No matching atoms found in structure"  
1407  A  LYS  206  CA     57.498    0.3  1  "No matching atoms found in structure"  
1408  A  LYS  206  CB     33.549    0.3  1  "No matching atoms found in structure"  
1409  A  LYS  206  CG     24.632    0.3  1  "No matching atoms found in structure"  
1410  A  LYS  206  HA      4.107  0.020  1  "No matching atoms found in structure"  
1411  A  LYS  206  HB2     1.654  0.020  2  "No matching atoms found in structure"  
1412  A  LYS  206  HB3     1.774  0.020  2  "No matching atoms found in structure"  
1413  A  LYS  206  HG2     1.317  0.020  1  "No matching atoms found in structure"  
1414  A  LYS  206  HG3     1.317  0.020  1  "No matching atoms found in structure"  
1415  A  LYS  206  N     129.024    0.3  1  "No matching atoms found in structure"  
#
loop_
_pdbx_vrpt_random_coil_index.ordinal
_pdbx_vrpt_random_coil_index.auth_asym_id
_pdbx_vrpt_random_coil_index.rescode
_pdbx_vrpt_random_coil_index.auth_seq_id
_pdbx_vrpt_random_coil_index.value
  1  A  GLY   -1  0.332  
  2  A  HIS    0  0.291  
  3  A  MET    1  0.245  
  4  A  LEU   10  0.023  
  5  A  GLY  100  0.034  
  6  A  ILE  101  0.031  
  7  A  GLN  102  0.026  
  8  A  GLN  103  0.016  
  9  A  PHE  104  0.013  
 10  A  ILE  105  0.010  
 11  A  TYR  106  0.011  
 12  A  THR  107  0.013  
 13  A  HIS  108  0.021  
 14  A  LYS  109  0.033  
 15  A  ASP   11  0.019  
 16  A  GLY  110  0.041  
 17  A  ASN  111  0.038  
 18  A  ASN  112  0.027  
 19  A  ALA  113  0.017  
 20  A  PHE  114  0.013  
 21  A  THR  115  0.014  
 22  A  ILE  116  0.017  
 23  A  LEU  117  0.018  
 24  A  LYS  118  0.021  
 25  A  ASP  119  0.023  
 26  A  GLY   12  0.026  
 27  A  LEU  120  0.026  
 28  A  GLY  121  0.023  
 29  A  VAL  122  0.019  
 30  A  GLU  123  0.017  
 31  A  SER  124  0.020  
 32  A  TYR  125  0.021  
 33  A  PHE  126  0.021  
 34  A  THR  127  0.021  
 35  A  GLU  128  0.027  
 36  A  ILE  129  0.028  
 37  A  THR   13  0.029  
 38  A  LEU  130  0.025  
 39  A  THR  131  0.024  
 40  A  SER  132  0.036  
 41  A  GLN  133  0.056  
 42  A  SER  134  0.071  
 43  A  GLY  135  0.081  
 44  A  PHE  136  0.081  
 45  A  VAL  137  0.082  
 46  A  ARG  138  0.078  
 47  A  LEU   14  0.034  
 48  A  PRO  140  0.075  
 49  A  SER  141  0.058  
 50  A  PRO  142  0.038  
 51  A  GLU  143  0.016  
 52  A  ALA  144  0.010  
 53  A  ALA  145  0.011  
 54  A  THR  146  0.012  
 55  A  TYR  147  0.015  
 56  A  LEU  148  0.015  
 57  A  LEU  149  0.014  
 58  A  LEU   15  0.030  
 59  A  ASP  150  0.015  
 60  A  LYS  151  0.020  
 61  A  TYR  152  0.028  
 62  A  GLN  153  0.034  
 63  A  LEU  154  0.031  
 64  A  ASN  155  0.024  
 65  A  SER  156  0.016  
 66  A  ASP  157  0.016  
 67  A  ASN  158  0.018  
 68  A  THR  159  0.018  
 69  A  ASP   16  0.030  
 70  A  TYR  160  0.016  
 71  A  TYR  161  0.014  
 72  A  ILE  162  0.017  
 73  A  GLY  163  0.020  
 74  A  ASP  164  0.020  
 75  A  ARG  165  0.017  
 76  A  THR  166  0.013  
 77  A  LEU  167  0.015  
 78  A  ASP  168  0.016  
 79  A  VAL  169  0.018  
 80  A  SER   17  0.025  
 81  A  GLU  170  0.018  
 82  A  PHE  171  0.019  
 83  A  ALA  172  0.017  
 84  A  GLN  173  0.018  
 85  A  ASN  174  0.025  
 86  A  SER  175  0.028  
 87  A  GLY  176  0.028  
 88  A  ILE  177  0.019  
 89  A  GLN  178  0.016  
 90  A  SER  179  0.013  
 91  A  TYR   18  0.021  
 92  A  ILE  180  0.014  
 93  A  ASN  181  0.017  
 94  A  PHE  182  0.026  
 95  A  LEU  183  0.035  
 96  A  GLU  184  0.045  
 97  A  SER  185  0.050  
 98  A  THR  186  0.046  
 99  A  TYR  187  0.037  
100  A  GLU  188  0.025  
101  A  GLY  189  0.025  
102  A  GLU   19  0.018  
103  A  ASN  190  0.026  
104  A  HIS  191  0.027  
105  A  ARG  192  0.027  
106  A  ILE  193  0.027  
107  A  GLN  194  0.027  
108  A  ALA  195  0.025  
109  A  LEU  196  0.023  
110  A  ALA  197  0.019  
111  A  ASP  198  0.014  
112  A  ILE  199  0.011  
113  A  GLN    2  0.156  
114  A  ALA   20  0.018  
115  A  SER  200  0.011  
116  A  ARG  201  0.016  
117  A  ILE  202  0.022  
118  A  PHE  203  0.044  
119  A  GLU  204  0.073  
120  A  THR  205  0.105  
121  A  LYS  206  0.119  
122  A  ILE   21  0.018  
123  A  LEU   22  0.017  
124  A  SER   23  0.016  
125  A  GLY   24  0.014  
126  A  ILE   25  0.010  
127  A  GLU   26  0.008  
128  A  GLU   27  0.010  
129  A  THR   28  0.013  
130  A  PHE   29  0.019  
131  A  LYS    3  0.092  
132  A  ALA   30  0.026  
133  A  GLN   31  0.033  
134  A  PHE   32  0.040  
135  A  SER   33  0.046  
136  A  ILE   34  0.055  
137  A  PRO   35  0.054  
138  A  TYR   36  0.041  
139  A  ASP   37  0.025  
140  A  LYS   38  0.015  
141  A  GLU   39  0.015  
142  A  THR    4  0.027  
143  A  LYS   40  0.015  
144  A  VAL   41  0.014  
145  A  ARG   42  0.013  
146  A  GLU   43  0.014  
147  A  PHE   44  0.016  
148  A  ILE   45  0.020  
149  A  PHE   46  0.025  
150  A  LYS   47  0.029  
151  A  TYR   48  0.029  
152  A  SER   49  0.024  
153  A  ALA    5  0.012  
154  A  VAL   50  0.017  
155  A  GLN   51  0.014  
156  A  ASP   52  0.014  
157  A  LEU   53  0.014  
158  A  LEU   54  0.015  
159  A  VAL   55  0.016  
160  A  ARG   56  0.017  
161  A  VAL   57  0.017  
162  A  ALA   58  0.016  
163  A  GLU   59  0.017  
164  A  PHE    6  0.011  
165  A  ASP   60  0.018  
166  A  ARG   61  0.022  
167  A  ASN   62  0.026  
168  A  LEU   63  0.027  
169  A  ASP   64  0.027  
170  A  VAL   65  0.021  
171  A  GLU   66  0.020  
172  A  VAL   67  0.017  
173  A  LEU   68  0.017  
174  A  ASN   69  0.018  
175  A  ILE    7  0.022  
176  A  GLN   70  0.018  
177  A  VAL   71  0.018  
178  A  ARG   72  0.020  
179  A  ALA   73  0.029  
180  A  GLN   74  0.038  
181  A  SER   75  0.041  
182  A  LEU   76  0.034  
183  A  ALA   77  0.027  
184  A  GLU   78  0.025  
185  A  LYS   79  0.035  
186  A  TRP    8  0.030  
187  A  ASN   80  0.071  
188  A  ALA   81  0.105  
189  A  GLN   82  0.099  
190  A  VAL   83  0.065  
191  A  VAL   84  0.029  
192  A  LEU   85  0.047  
193  A  MET   86  0.071  
194  A  PRO   87  0.077  
195  A  GLY   88  0.054  
196  A  ALA   89  0.025  
197  A  ASP    9  0.030  
198  A  ARG   90  0.015  
199  A  GLU   91  0.014  
200  A  VAL   92  0.017  
201  A  LEU   93  0.019  
202  A  ALA   94  0.018  
203  A  TRP   95  0.014  
204  A  ALA   96  0.012  
205  A  ASP   97  0.014  
206  A  GLU   98  0.020  
207  A  SER   99  0.028  
#
loop_
_pdbx_vrpt_chemical_shift_outlier.ordinal
_pdbx_vrpt_chemical_shift_outlier.auth_asym_id
_pdbx_vrpt_chemical_shift_outlier.rescode
_pdbx_vrpt_chemical_shift_outlier.auth_seq_id
_pdbx_vrpt_chemical_shift_outlier.label_atom_id
_pdbx_vrpt_chemical_shift_outlier.value
_pdbx_vrpt_chemical_shift_outlier.zscore
_pdbx_vrpt_chemical_shift_outlier.prediction
_pdbx_vrpt_chemical_shift_outlier.method
1  A  LEU   93  HB2   -0.141  -5.200  -0.07~3.3   BMRB-Statistics  
2  A  LYS  151  HG2   -0.366  -7.000  0.13~2.61   BMRB-Statistics  
3  A  ILE  162  HD11  -1.468  -7.650  -0.72~2.09  BMRB-Statistics  
4  A  ILE  162  HD12  -1.468  -7.650  -0.72~2.09  BMRB-Statistics  
5  A  ILE  162  HD13  -1.468  -7.650  -0.72~2.09  BMRB-Statistics  
6  A  GLN  173  HB2    0.587  -5.860  0.8~3.29    BMRB-Statistics  
7  A  SER  200  HB2    2.119  -6.950  2.61~5.13   BMRB-Statistics  
#
loop_
_pdbx_vrpt_referencing_offset.ordinal
_pdbx_vrpt_referencing_offset.label_atom_id
_pdbx_vrpt_referencing_offset.uncertainty
_pdbx_vrpt_referencing_offset.precision
_pdbx_vrpt_referencing_offset.value
_pdbx_vrpt_referencing_offset.number_of_measurements
1  C   0.50  0.00   0.00    0  
2  CA  0.50  0.12  -0.02  205  
3  CB  0.50  0.10   0.41  196  
4  N   0.50  0.46   0.36  196  
#
loop_
_pdbx_vrpt_assign_completeness_well_defined.ordinal
_pdbx_vrpt_assign_completeness_well_defined.number_of_assigned_shifts
_pdbx_vrpt_assign_completeness_well_defined.number_of_unassigned_shifts
_pdbx_vrpt_assign_completeness_well_defined.number_of_shifts
_pdbx_vrpt_assign_completeness_well_defined.type
_pdbx_vrpt_assign_completeness_well_defined.element
 1    0   12   12  stereomethyl  stereomethyl  
 2  619  172  791  overall       Total         
 3  160  109  269  backbone      Total         
 4  417   47  464  sidechain     Total         
 5   42   16   58  aromatic      Total         
 6  364   71  435  overall       H             
 7   54   54  108  backbone      H             
 8  283   16  299  sidechain     H             
 9   27    1   28  aromatic      H             
10  193   89  282  overall       C             
11   54   54  108  backbone      C             
12  124   20  144  sidechain     C             
13   15   15   30  aromatic      C             
14   62   12   74  overall       N             
15   52    1   53  backbone      N             
16   10   11   21  sidechain     N             
#
loop_
_pdbx_vrpt_assign_completeness_full_length.ordinal
_pdbx_vrpt_assign_completeness_full_length.number_of_assigned_shifts
_pdbx_vrpt_assign_completeness_full_length.number_of_unassigned_shifts
_pdbx_vrpt_assign_completeness_full_length.number_of_shifts
_pdbx_vrpt_assign_completeness_full_length.type
_pdbx_vrpt_assign_completeness_full_length.element
 1    0   17    17  stereomethyl  stereomethyl  
 2  798  215  1013  overall       Total         
 3  211  143   354  backbone      Total         
 4  539   53   592  sidechain     Total         
 5   48   19    67  aromatic      Total         
 6  469   88   557  overall       H             
 7   71   71   142  backbone      H             
 8  367   16   383  sidechain     H             
 9   31    1    32  aromatic      H             
10  248  114   362  overall       C             
11   71   71   142  backbone      C             
12  160   25   185  sidechain     C             
13   17   18    35  aromatic      C             
14   81   13    94  overall       N             
15   69    1    70  backbone      N             
16   12   12    24  sidechain     N             
#
loop_
_pdbx_vrpt_software.ordinal
_pdbx_vrpt_software.name
_pdbx_vrpt_software.version
_pdbx_vrpt_software.success_y_or_n
1  molprobity             4.02b-467                                                             Y  
2  coreclust              2.36.2                                                                Y  
3  chemicalshiftanalysis  2.36.2                                                                Y  
4  panav                  "Wang et al. (2010)"                                                  Y  
5  rci                    "v_1n_11_5_13_A (Berjanski et al., 2005)"                             Y  
6  percentiles            "20191225.v01 (using entries in the PDB archive December 25th 2019)"  Y  
##
