data_2EYW

_pdbx_vrpt_database.id    PDB
_pdbx_vrpt_database.code  2EYW
#
_pdbx_vrpt_exptl.ordinal  1
_pdbx_vrpt_exptl.method   nmr
#
_pdbx_vrpt_summary.entry_id                    2EYW
_pdbx_vrpt_summary.PDB_deposition_date         2005-11-10
_pdbx_vrpt_summary.PDB_revision_number         4
_pdbx_vrpt_summary.PDB_revision_date           2022-03-09
_pdbx_vrpt_summary.report_creation_date        2022-08-20:13:27
_pdbx_vrpt_summary.attempted_validation_steps  molprobity,validation-pack,coreclust,chemicalshifts,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  "v-crk sarcoma virus CT10 oncogene homolog isoform a"
#
_pdbx_vrpt_asym.label_asym_id  A
_pdbx_vrpt_asym.entity_id      1
#
_pdbx_vrpt_summary_entity_geometry.ordinal          1
_pdbx_vrpt_summary_entity_geometry.PDB_model_num    1
_pdbx_vrpt_summary_entity_geometry.entity_id        1
_pdbx_vrpt_summary_entity_geometry.label_asym_id    A
_pdbx_vrpt_summary_entity_geometry.auth_asym_id     A
_pdbx_vrpt_summary_entity_geometry.angles_RMSZ      0.31
_pdbx_vrpt_summary_entity_geometry.bonds_RMSZ       0.20
_pdbx_vrpt_summary_entity_geometry.num_bonds_RMSZ   640
_pdbx_vrpt_summary_entity_geometry.num_angles_RMSZ  862
#
_pdbx_vrpt_summary_geometry.ordinal                                    1
_pdbx_vrpt_summary_geometry.percent_ramachandran_outliers_full_length  1.32
_pdbx_vrpt_summary_geometry.percent_rotamer_outliers_full_length       20.00
_pdbx_vrpt_summary_geometry.clashscore_full_length                     94.11
_pdbx_vrpt_summary_geometry.num_H_reduce                               596
_pdbx_vrpt_summary_geometry.num_bonds_RMSZ                             640
_pdbx_vrpt_summary_geometry.bonds_RMSZ                                 0.20
_pdbx_vrpt_summary_geometry.num_angles_RMSZ                            862
_pdbx_vrpt_summary_geometry.angles_RMSZ                                0.31
#
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_clashes
 1  1  1  A   1  GLY  A  121  .  ?        ?  
 2  1  1  A   2  ALA  A  122  .  ?        ?  
 3  1  1  A   3  MET  A  123  .  ?        ?  
 4  1  1  A   4  GLY  A  124  .  ?        ?  
 5  1  1  A   5  SER  A  125  .  ?        ?  
 6  1  1  A   6  GLY  A  126  .  ?        ?  
 7  1  1  A   7  VAL  A  127  .  ?        ?  
 8  1  1  A   8  ILE  A  128  .  ?        ?  
 9  1  1  A   9  LEU  A  129  .  ?        ?  
10  1  1  A  10  ARG  A  130  .  ?        ?  
11  1  1  A  11  GLN  A  131  .  ?        ?  
12  1  1  A  12  GLU  A  132  .  ?        ?  
13  1  1  A  13  GLU  A  133  .  ?        ?  
14  1  1  A  14  ALA  A  134  .  ?        1  
15  1  1  A  15  GLU  A  135  .  ?        ?  
16  1  1  A  16  TYR  A  136  .  ?        5  
17  1  1  A  17  VAL  A  137  .  ?       20  
18  1  1  A  18  ARG  A  138  .  ?        6  
19  1  1  A  19  ALA  A  139  .  ?        4  
20  1  1  A  20  LEU  A  140  .  ?        2  
21  1  1  A  21  PHE  A  141  .  ?        ?  
22  1  1  A  22  ASP  A  142  .  ?        2  
23  1  1  A  23  PHE  A  143  .  ?        4  
24  1  1  A  24  ASN  A  144  .  ?        ?  
25  1  1  A  25  GLY  A  145  .  ?        ?  
26  1  1  A  26  ASN  A  146  .  ?        ?  
27  1  1  A  27  ASP  A  147  .  ?        1  
28  1  1  A  28  GLU  A  148  .  ?        ?  
29  1  1  A  29  GLU  A  149  .  ?        ?  
30  1  1  A  30  ASP  A  150  .  ?        2  
31  1  1  A  31  LEU  A  151  .  ?       11  
32  1  1  A  32  PRO  A  152  .  ?        5  
33  1  1  A  33  PHE  A  153  .  ?       14  
34  1  1  A  34  LYS  A  154  .  ?        ?  
35  1  1  A  35  LYS  A  155  .  ?        5  
36  1  1  A  36  GLY  A  156  .  ?        1  
37  1  1  A  37  ASP  A  157  .  ?        2  
38  1  1  A  38  ILE  A  158  .  ?        ?  
39  1  1  A  39  LEU  A  159  .  ?        1  
40  1  1  A  40  ARG  A  160  .  ?        1  
41  1  1  A  41  ILE  A  161  .  ?        9  
42  1  1  A  42  ARG  A  162  .  ?        1  
43  1  1  A  43  ASP  A  163  .  ?        ?  
44  1  1  A  44  LYS  A  164  .  ?        3  
45  1  1  A  45  PRO  A  165  .  ?        6  
46  1  1  A  46  GLU  A  166  .  ?        2  
47  1  1  A  47  GLU  A  167  .  ?        6  
48  1  1  A  48  GLN  A  168  .  ?       18  
49  1  1  A  49  TRP  A  169  .  ?        3  
50  1  1  A  50  TRP  A  170  .  ?       18  
51  1  1  A  51  ASN  A  171  .  ?        1  
52  1  1  A  52  ALA  A  172  .  ?        8  
53  1  1  A  53  GLU  A  173  .  ?        1  
54  1  1  A  54  ASP  A  174  .  ?        5  
55  1  1  A  55  SER  A  175  .  ?        2  
56  1  1  A  56  GLU  A  176  .  ?        ?  
57  1  1  A  57  GLY  A  177  .  ?        ?  
58  1  1  A  58  LYS  A  178  .  ?        3  
59  1  1  A  59  ARG  A  179  .  ?        1  
60  1  1  A  60  GLY  A  180  .  ?        1  
61  1  1  A  61  MET  A  181  .  ?        4  
62  1  1  A  62  ILE  A  182  .  ?        3  
63  1  1  A  63  PRO  A  183  .  ?        7  
64  1  1  A  64  VAL  A  184  .  ?       19  
65  1  1  A  65  PRO  A  185  .  ?        4  
66  1  1  A  66  TYR  A  186  .  ?        4  
67  1  1  A  67  VAL  A  187  .  ?        5  
68  1  1  A  68  GLU  A  188  .  ?        3  
69  1  1  A  69  LYS  A  189  .  ?        2  
70  1  1  A  70  TYR  A  190  .  ?        2  
71  1  1  A  71  ARG  A  191  .  ?        ?  
72  1  1  A  72  PRO  A  192  .  ?        1  
73  1  1  A  73  ALA  A  193  .  ?        1  
74  1  1  A  74  SER  A  194  .  ?        ?  
75  1  1  A  75  ALA  A  195  .  ?        ?  
76  1  1  A  76  SER  A  196  .  ?        ?  
77  1  1  A  77  VAL  A  197  .  ?        ?  
78  1  1  A  78  SER  A  198  .  ?        ?  
#
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
 1   1  ?             ?       ?  ?         2   4  0.24   5  0.21  molprobity  
 2   2  ?         -80.5    82.7  Favored   5   5  0.15   7  0.23  molprobity  
 3   3  mmt       -53.0   -18.9  Favored   9   8  0.21  10  0.31  molprobity  
 4   4  ?         -90.6   133.1  Favored   3   4  0.24   5  0.21  molprobity  
 5   5  p        -105.8    -9.0  Favored   5   6  0.17   8  0.30  molprobity  
 6   6  ?         103.3    56.1  Allowed   3   4  0.23   5  0.21  molprobity  
 7   7  t        -112.2   133.5  Favored   9   7  0.15  10  0.46  molprobity  
 8   8  mm        -81.3   133.9  Favored  11   8  0.17  11  0.48  molprobity  
 9   9  mt        -91.0   113.5  Favored  11   8  0.19  11  0.24  molprobity  
10  10  mtp180   -109.6   149.7  Favored  13  11  0.17  14  0.27  molprobity  
11  11  mt-30    -124.6    34.6  Favored   8   9  0.21  12  0.26  molprobity  
12  12  mp0       -95.2   138.7  Favored   6   9  0.21  12  0.26  molprobity  
13  13  tp10     -113.5   -75.5  Allowed   6   9  0.20  12  0.26  molprobity  
14  14  ?        -174.8   135.9  Allowed   5   5  0.13   7  0.24  molprobity  
15  15  mm-40     -95.6   118.9  Favored   6   9  0.21  12  0.26  molprobity  
16  16  OUTLIER  -104.7   112.8  Favored   9  13  0.24  18  0.21  molprobity  
17  17  t        -158.9   174.0  Allowed   9   7  0.15  10  0.45  molprobity  
18  18  ttt180   -113.7   148.0  Favored  13  11  0.16  14  0.26  molprobity  
19  19  ?         -62.1   131.6  Favored   5   5  0.19   7  0.24  molprobity  
20  20  OUTLIER  -134.1   -69.1  Allowed  11   8  0.18  11  0.24  molprobity  
21  21  m-85      -81.4  -176.9  Favored   9  12  0.35  16  0.22  molprobity  
22  22  OUTLIER  -138.5   110.6  Favored   4   8  0.15  11  0.24  molprobity  
23  23  t80      -123.7   145.9  Favored   9  12  0.33  16  0.23  molprobity  
24  24  p30      -102.8   144.4  Favored   6   8  0.20  11  0.34  molprobity  
25  25  ?        -129.6   167.0  Favored   3   4  0.25   5  0.22  molprobity  
26  26  p30      -124.5    23.1  Favored   6   8  0.23  11  0.29  molprobity  
27  27  m-20      -98.4   132.7  Favored   4   8  0.15  11  0.24  molprobity  
28  28  tt0       -77.4   -29.9  Favored   6   9  0.19  12  0.26  molprobity  
29  29  mm-40     -88.9    18.7  Favored   6   9  0.20  12  0.26  molprobity  
30  30  OUTLIER  -149.4   178.1  Favored   4   8  0.18  11  0.24  molprobity  
31  31  tm?      -145.4   134.1  Favored  11   8  0.17  12  0.56  molprobity  
32  32  Cg_endo   -69.7   138.0  Favored   7   8  0.14  11  0.27  molprobity  
33  33  p90       -89.3   144.0  Favored   9  12  0.33  16  0.22  molprobity  
34  34  mmtt     -109.8   162.0  Favored  13   9  0.23  11  0.21  molprobity  
35  35  ttpp      -91.9    94.9  Favored  13   9  0.20  11  0.28  molprobity  
36  36  ?          30.6    32.5  OUTLIER   3   4  0.25   5  0.21  molprobity  
37  37  t0        -82.7   179.2  Favored   4   8  0.15  11  0.24  molprobity  
38  38  mm        -95.2   103.5  Favored  11   8  0.18  11  0.47  molprobity  
39  39  OUTLIER  -152.5   163.4  Favored  11   8  0.19  11  0.24  molprobity  
40  40  tpp85     -92.5    80.7  Favored  13  11  0.16  14  0.25  molprobity  
41  41  OUTLIER  -148.2   119.8  Allowed  11   8  0.17  11  0.47  molprobity  
42  42  mtt180    -69.0    70.8  Allowed  13  11  0.17  14  0.25  molprobity  
43  43  OUTLIER   -79.6   127.1  Favored   4   8  0.16  11  0.24  molprobity  
44  44  OUTLIER   -83.6   119.0  Favored  13   9  0.21  12  0.55  molprobity  
45  45  Cg_endo   -69.8   -53.5  Allowed   7   8  0.12  11  0.28  molprobity  
46  46  tt0       -75.2    -3.0  Favored   6   9  0.18  12  0.26  molprobity  
47  47  mt-10    -141.7   142.7  Favored   6   9  0.19  12  0.26  molprobity  
48  48  OUTLIER   -84.0    24.6  Allowed   8   9  0.21  12  0.27  molprobity  
49  49  m95      -110.8   110.6  Favored  10  16  0.16  23  0.18  molprobity  
50  50  m0       -117.9   160.2  Favored  10  16  0.16  23  0.18  molprobity  
51  51  t30      -160.9   105.0  Allowed   6   8  0.22  11  0.29  molprobity  
52  52  ?         173.1   177.2  Allowed   5   5  0.14   7  0.24  molprobity  
53  53  tt0       -86.0   107.3  Favored   6   9  0.20  12  0.26  molprobity  
54  54  OUTLIER   -72.7   174.2  Favored   4   8  0.15  11  0.24  molprobity  
55  55  p         -55.2   -12.4  Allowed   5   6  0.18   8  0.24  molprobity  
56  56  mm-40     -92.6     7.1  Favored   6   9  0.18  12  0.31  molprobity  
57  57  ?          72.8    -6.8  Favored   3   4  0.25   5  0.22  molprobity  
58  58  mtpp      -84.5   144.2  Favored  13   9  0.23  11  0.20  molprobity  
59  59  ptt180   -123.0   132.8  Favored  13  11  0.14  14  0.30  molprobity  
60  60  ?         175.5   179.2  Favored   3   4  0.22   5  0.22  molprobity  
61  61  ptp      -126.7   149.8  Favored   9   8  0.23  10  0.24  molprobity  
62  62  pt       -159.2   151.7  Favored  11   8  0.14  12  0.67  molprobity  
63  63  Cg_endo   -69.8    17.6  Allowed   7   8  0.13  11  0.27  molprobity  
64  64  OUTLIER    18.6    55.1  Allowed   9   7  0.12  11  0.69  molprobity  
65  65  Cg_endo   -69.7    19.3  Allowed   7   8  0.15  11  0.27  molprobity  
66  66  m-85     -120.8    23.8  Favored   9  13  0.25  18  0.22  molprobity  
67  67  m        -121.6  -172.2  Allowed   9   7  0.14  10  0.45  molprobity  
68  68  mm-40     -96.1   123.3  Favored   6   9  0.21  12  0.26  molprobity  
69  69  OUTLIER   -41.8   149.7  Allowed  13   9  0.23  11  0.21  molprobity  
70  70  t80      -129.3   125.8  Favored   9  13  0.24  18  0.21  molprobity  
71  71  OUTLIER  -111.2   132.2  Favored  13  11  0.13  15  0.51  molprobity  
72  72  Cg_endo   -69.8    85.6  Allowed   7   8  0.14  11  0.28  molprobity  
73  73  ?         -33.6   -65.3  Allowed   5   5  0.16   7  0.25  molprobity  
74  74  p         -64.0   167.0  Favored   5   6  0.18   8  0.23  molprobity  
75  75  ?        -131.9   173.3  Favored   5   5  0.14   7  0.23  molprobity  
76  76  t        -119.6   152.2  Favored   5   6  0.19   8  0.25  molprobity  
77  77  m        -109.9   157.2  Favored   9   7  0.15  10  0.45  molprobity  
78  78  t             ?       ?  ?         5   5  0.17   5  0.17  molprobity  
#
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  14  HB1     1  0.46  1.70  
  2  16  HA      2  0.70  1.62  
  3  16  CA      3  0.52  2.33  
  4  16  C       4  0.45  2.85  
  5  16  O       5  0.43  2.13  
  6  16  O       6  0.42  2.68  
  7  17  HG13    7  0.80  1.52  
  8  17  HG13    8  0.76  2.10  
  9  17  CG1     9  0.67  2.42  
 10  17  CG1    10  0.66  2.21  
 11  17  CG1    11  0.50  2.80  
 12  17  HG11   12  0.65  1.67  
 13  17  H      13  0.64  1.91  
 14  17  H      14  0.53  2.06  
 15  17  HG12   15  0.58  1.59  
 16  17  HG12   16  0.53  2.19  
 17  17  HG12   17  0.45  2.11  
 18  17  C      18  0.52  2.48  
 19  17  O      19  0.51  2.49  
 20  17  O      20  0.46  2.34  
 21  17  O      21  0.41  2.37  
 22  17  CG2    22  0.47  2.82  
 23  17  CG2     4  0.45  2.85  
 24  17  CG2     6  0.42  2.68  
 25  17  HG21   23  0.44  2.33  
 26  17  HG22    5  0.43  2.13  
 27  18  CA     24  0.60  2.50  
 28  18  H      15  0.58  1.59  
 29  18  N      16  0.53  2.19  
 30  18  N      25  0.42  2.53  
 31  18  HB2    26  0.50  2.07  
 32  18  CB     27  0.48  2.61  
 33  19  HB2    28  0.70  2.22  
 34  19  HB2    29  0.69  2.22  
 35  19  CB     30  0.66  2.78  
 36  19  CB     31  0.48  2.95  
 37  20  O      32  0.46  2.10  
 38  20  O      33  0.41  2.69  
 39  22  CG     34  0.50  2.49  
 40  22  O      34  0.50  2.49  
 41  23  CB     35  0.62  2.82  
 42  23  HB2    36  0.59  2.32  
 43  23  HB2    37  0.54  2.37  
 44  23  HB3    38  0.48  2.43  
 45  27  CB     39  0.44  2.65  
 46  30  OD1    39  0.44  2.65  
 47  30  HB3    40  0.40  2.46  
 48  31  HD21   41  0.75  1.80  
 49  31  HD21   42  0.55  2.20  
 50  31  HD13   43  0.68  2.19  
 51  31  HD13   44  0.60  1.73  
 52  31  HD13   45  0.58  2.14  
 53  31  HD22   46  0.63  1.70  
 54  31  HD11   47  0.50  2.36  
 55  31  HD11   48  0.46  1.86  
 56  31  CD2    49  0.47  2.83  
 57  31  CD2    50  0.42  2.43  
 58  31  HB2    51  0.41  2.46  
 59  32  CD     43  0.68  2.19  
 60  32  HD2    46  0.63  1.70  
 61  32  HD2    44  0.60  1.73  
 62  32  HD2    50  0.42  2.43  
 63  32  N      45  0.58  2.14  
 64  33  HB3    52  0.78  1.54  
 65  33  CB     53  0.71  2.16  
 66  33  CB     54  0.60  2.78  
 67  33  CB     55  0.41  3.02  
 68  33  CE1    35  0.62  2.82  
 69  33  CE1    36  0.59  2.32  
 70  33  CE1    38  0.48  2.43  
 71  33  CE1    56  0.41  2.50  
 72  33  HB2    57  0.61  2.31  
 73  33  HB2    58  0.49  2.42  
 74  33  CZ     59  0.60  2.85  
 75  33  CZ     60  0.59  2.32  
 76  33  CZ     37  0.54  2.37  
 77  33  CZ     61  0.41  2.51  
 78  35  O      62  0.61  2.34  
 79  35  O      63  0.49  2.51  
 80  35  HA     32  0.46  2.10  
 81  35  C      64  0.44  2.71  
 82  35  CB     33  0.41  2.69  
 83  36  C      63  0.49  2.51  
 84  37  N      62  0.61  2.34  
 85  37  N      64  0.44  2.71  
 86  39  HD13   65  0.48  2.08  
 87  40  O      66  0.70  2.10  
 88  41  HA     67  0.83  1.48  
 89  41  HA     68  0.78  2.08  
 90  41  CA     69  0.58  2.25  
 91  41  CG2    70  0.56  2.53  
 92  41  O      70  0.56  2.53  
 93  41  O      71  0.48  2.08  
 94  41  CG1    72  0.49  2.38  
 95  41  HG23   71  0.48  2.08  
 96  41  HG12   73  0.45  1.89  
 97  42  H      74  0.51  2.18  
 98  44  O      75  0.77  2.01  
 99  44  N      76  0.41  2.30  
100  44  HD2    76  0.41  2.30  
101  45  O      24  0.60  2.50  
102  45  O      18  0.52  2.48  
103  45  O      26  0.50  2.07  
104  45  O      27  0.48  2.61  
105  45  O      25  0.42  2.53  
106  45  O      21  0.41  2.37  
107  46  HA     77  0.52  2.40  
108  46  HA     78  0.46  2.46  
109  47  O      75  0.77  2.01  
110  47  O      20  0.46  2.34  
111  47  HA      2  0.70  1.62  
112  47  HA      3  0.52  2.33  
113  47  C      14  0.53  2.06  
114  47  C      19  0.51  2.49  
115  48  O      79  0.70  2.09  
116  48  O      80  0.65  1.92  
117  48  N      13  0.64  1.91  
118  48  CG     81  0.61  2.48  
119  48  CG     82  0.45  2.64  
120  48  CG     83  0.43  2.44  
121  48  OE1    84  0.60  1.97  
122  48  OE1    85  0.52  2.56  
123  48  OE1    86  0.42  2.37  
124  48  HG2    87  0.54  2.02  
125  48  HG2    88  0.52  2.34  
126  48  HG2    89  0.50  1.82  
127  48  HG2    90  0.49  2.28  
128  48  HG2    91  0.45  2.41  
129  48  CD     92  0.54  2.47  
130  48  CD     22  0.47  2.82  
131  48  CD     23  0.44  2.33  
132  48  NE2    93  0.53  2.42  
133  49  C      94  0.50  2.08  
134  49  C      95  0.47  2.87  
135  49  HE1     1  0.46  1.70  
136  50  CE2    96  0.86  2.06  
137  50  CZ2    28  0.70  2.22  
138  50  CZ2    97  0.55  2.37  
139  50  CZ2    31  0.48  2.95  
140  50  O      98  0.70  1.87  
141  50  O      99  0.66  2.44  
142  50  O     100  0.58  2.51  
143  50  CH2    29  0.69  2.22  
144  50  CH2    30  0.66  2.78  
145  50  CH2   101  0.66  2.26  
146  50  CH2    58  0.49  2.42  
147  50  CZ3    57  0.61  2.31  
148  50  CZ3    55  0.41  3.02  
149  50  N     102  0.55  2.73  
150  50  CD1   102  0.55  2.73  
151  50  CD1    95  0.47  2.87  
152  50  HD1    94  0.50  2.08  
153  50  NE1   103  0.40  2.28  
154  51  O     104  0.45  2.11  
155  52  HB3    67  0.83  1.48  
156  52  HB3    69  0.58  2.25  
157  52  HB3    72  0.49  2.38  
158  52  HB3    73  0.45  1.89  
159  52  CB     68  0.78  2.08  
160  52  CB     74  0.51  2.18  
161  52  O     105  0.45  2.11  
162  52  HB2   104  0.45  2.11  
163  53  O      66  0.70  2.10  
164  54  CG    106  0.59  2.54  
165  54  CB     47  0.50  2.36  
166  54  OD1    65  0.48  2.08  
167  54  OD1   107  0.41  2.54  
168  54  HB3    48  0.46  1.86  
169  55  N     106  0.59  2.54  
170  55  N     107  0.41  2.54  
171  58  O      41  0.75  1.80  
172  58  C      42  0.55  2.20  
173  58  C      49  0.47  2.83  
174  59  HA    105  0.45  2.11  
175  60  CA     51  0.41  2.46  
176  61  HA     98  0.70  1.87  
177  61  CB     99  0.66  2.44  
178  61  CA    100  0.58  2.51  
179  61  O     108  0.46  2.64  
180  62  O      79  0.70  2.09  
181  62  CG2   108  0.46  2.64  
182  62  CG2    40  0.40  2.46  
183  63  O      81  0.61  2.48  
184  63  O     109  0.60  2.40  
185  63  O      87  0.54  2.02  
186  63  O      93  0.53  2.42  
187  63  O     110  0.50  2.44  
188  63  C     111  0.57  2.20  
189  63  C     112  0.44  2.85  
190  64  HG21   96  0.86  2.06  
191  64  HG21  103  0.40  2.28  
192  64  HG13   52  0.78  1.54  
193  64  HG13   53  0.71  2.16  
194  64  HG11  101  0.66  2.26  
195  64  HG11   97  0.55  2.37  
196  64  HG23   80  0.65  1.92  
197  64  C     109  0.60  2.40  
198  64  C      90  0.49  2.28  
199  64  CG1    54  0.60  2.78  
200  64  O      92  0.54  2.47  
201  64  O     113  0.51  2.06  
202  64  O      82  0.45  2.64  
203  64  O      86  0.42  2.37  
204  64  CB     88  0.52  2.34  
205  64  HB     89  0.50  1.82  
206  64  HB     83  0.43  2.44  
207  64  CA     91  0.45  2.41  
208  64  N     114  0.43  2.81  
209  65  HD3   111  0.57  2.20  
210  65  N     110  0.50  2.44  
211  65  CD    112  0.44  2.85  
212  65  CD    114  0.43  2.81  
213  66  CB     59  0.60  2.85  
214  66  HB2    60  0.59  2.32  
215  66  HB2    56  0.41  2.50  
216  66  HB3    61  0.41  2.51  
217  67  HG23   10  0.66  2.21  
218  67  HG23   12  0.65  1.67  
219  67  HG22   84  0.60  1.97  
220  67  HG22  113  0.51  2.06  
221  67  CG2    85  0.52  2.56  
222  68  O       9  0.67  2.42  
223  68  O      17  0.45  2.11  
224  68  C      11  0.50  2.80  
225  69  HA      7  0.80  1.52  
226  69  CA      8  0.76  2.10  
227  70  CD1    77  0.52  2.40  
228  70  CG     78  0.46  2.46  
229  72  O     115  0.44  2.55  
230  73  C     115  0.44  2.55  
#
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  percentiles  "20191225.v01 (using entries in the PDB archive December 25th 2019)"  N  
##
