data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.827869  ? -53.384884    11.496201    -4.2645435    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.737847  ? -52.159416    11.050714    -4.9778953    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.37608   ? -50.965668    11.494277    -4.1412883    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.114978  ? -50.511753    12.615687    -4.2863894    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.278653  ? -52.121548    11.679898    -6.381444     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.793707  ? -53.122322    11.0244055   -7.3248067    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.155146  ? -53.271843    11.919432    -8.887671     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.861694  ? -54.271706    10.764071    -9.843109     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.82969   ? -50.558174    10.682554    -3.1871855    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.298228  ? -49.471134    11.035117    -2.2877855    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.0446005 ? -48.15669     11.034823    -3.0712676    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.583744  ? -47.80212     10.030092    -3.701732     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.165293  ? -49.453457    10.060229    -1.11619      1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.976886  ? -47.48964     12.166169    -3.1065664    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.093356  ? -46.224243    12.294245    -3.821652     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.168963  ? -45.165474    11.374966    -3.2220294    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.106535  ? -44.95499     11.394582    -2.0100825    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.982306  ? -44.54696     10.56529     -4.0456605    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.199598  ? -43.481167    9.669321     -3.610775     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.294579  ? -42.373016    10.458199    -2.895576     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.174932  ? -42.01033     11.551326    -3.358754     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.841066  ? -42.948204    8.910853     -4.82719      1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.301846  ? -41.841362    9.965284     -1.7818025    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  14.844164  ? -40.92841     10.722744    -0.9386405    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.610779  ? -39.61547     11.028071    -1.6668391    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.191853  ? -39.04372     10.182363    -2.3580632    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  14.942471  ? -40.756283    9.867474     0.32295868    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.805412  ? -41.055016    8.457731     -0.1558382    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.3642235 ? -42.094627    8.652334     -1.2477334    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.182032  ? -39.125107    12.2521105   -1.4847215    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.7061    ? -37.981045    12.831855    -2.1933513    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.670082  ? -36.69418     12.007874    -2.2949061    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.218473  ? -36.060555    12.077342    -3.3455412    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.965747  ? -36.306004    11.206518    -1.2828745    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.3856735 ? -35.040436    10.46629     -1.3597469    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.047987  ? -35.008236    9.401899     -2.4583325    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.759325  ? -33.95076     9.17948      -3.0454307    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.86686   ? -34.83391     9.866553     0.036823962   1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.943924  ? -36.228176    9.853067     0.64912283    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.912047  ? -36.89061     11.070538    0.038355563   1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.829552  ? -36.13447     8.795996     -2.791423     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.07284   ? -36.198498    7.8339133    -3.8980374    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.198284  ? -35.962795    8.489495     -5.2627087    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.955046  ? -35.30751     7.9016356    -6.1202254    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.589096  ? -37.5638      7.123279     -3.8722048    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.100986  ? -37.526993    5.786902     -3.11449      1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.48979   ? -38.90289     5.4440827    -2.5585988    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.5081005 ? -37.09939     4.6574826    -4.0507417    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.00126   ? -36.459316    9.710173     -5.4520636    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.515449  ? -36.19126     10.458243    -6.691665     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.499012  ? -34.72542     10.860984    -6.8122263    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   14.971915  ? -34.192368    10.809094    -7.9087048    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.716092  ? -37.0932      11.694027    -6.8022823    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.282274  ? -38.49257     11.344594    -7.3171177    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.303324  ? -39.28049     12.642974    -7.577017     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.647576  ? -40.59535     12.3761835   -8.184974     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.422316  ? -41.483177    13.283041    -8.559389     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.841357  ? -41.25858     14.557895    -8.394534     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.69788   1 -42.611       12.9316      -9.098165     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.39156   ? -34.084682    11.216728    -5.7160854    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.356522  ? -32.64773     11.517065    -5.696769     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.447609  ? -31.804684    10.279919    -6.0103297    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.412931  ? -30.89477     10.369347    -6.8233485    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.304222  ? -32.26994     12.117692    -4.3302245    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.512182  ? -32.16783     13.64619     -4.382297     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.603027  ? -32.56168     14.270621    -3.0496845    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.10704   ? -30.742464    14.072352    -4.7131133    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.694273  ? -32.157795    9.135494     -5.4412117    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.181492  ? -31.460852    7.8788786    -5.740464     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.705116  ? -31.618446    7.46762      -7.213775     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.606312  ? -30.645845    7.0627494    -7.8468046    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.112614  ? -31.986807    6.8016233    -4.7938013    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.604265  ? -32.79873     7.627512     -7.7775106    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.544437  ? -33.04167     7.361934     -9.203598     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.947622  ? -32.310043    8.351019     -10.118151    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.619023  ? -31.790918    7.9414287    -11.152424    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.961889  ? -34.55309     7.4004126    -9.47401      1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.90354   ? -35.24686     6.058122     -9.207123     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.375153  ? -36.739513    6.265083     -8.973626     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.105012  ? -35.078533    5.1155896    -10.404701    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.954184  ? -32.239025    9.62297      -9.74688      1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.831417  ? -31.470793    10.619889    -10.505375    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.489069  ? -29.970936    10.3328085   -10.468498    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.682262  ? -29.309416    10.470778    -11.494818    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.784517  ? -31.768446    12.025877    -9.9520235    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.718857  ? -32.95595     12.705504    -10.648472    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.633268  ? -33.544464    13.795191    -9.766683     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.836996  ? -32.51178     13.341658    -11.964903    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.860725  ? -29.45509     9.896982     -9.331514     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.742756  ? -28.056166    9.482397     -9.203284     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.314587  ? -27.762358    8.238887     -10.049257    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.526825  ? -26.780289    8.2293625    -10.783327    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.208284  ? -27.729893    9.249386     -7.7177405    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.790854  ? -27.456802    10.555513    -6.953946     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.247406  ? -27.589886    10.336783    -5.4549394    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.84548   ? -26.058672    11.082656    -7.243311     1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.829607  ? -28.630192    7.24839      -10.032664    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.72788   ? -28.505148    6.0724206    -10.907344    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.704285  ? -28.587952    6.4409914    -12.394582    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.927797  ? -27.853312    5.886255     -13.205315    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.823603  ? -29.599676    5.056534     -10.537976    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.359692  ? -29.178017    4.110674     -9.399836     1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.21781   ? -30.397472    3.566383     -8.667765     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.792992  ? -28.384836    2.932511     -9.960332     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.432695  ? -29.426458    7.39506      -12.739556    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.00477   ? -29.572725    7.8310995    -14.131567    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.992098  ? -28.36536     8.58216      -14.688707    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.104288  ? -28.118425    8.509883     -15.89289     1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.059048  ? -27.613096    9.273078     -13.851309    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.90293   ? -26.387955    9.95937      -14.29178     1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.1656    ? -25.226755    9.003356     -14.563153    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.28754   ? -24.405916    9.29352      -15.428914    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.75371   ? -25.975824    11.043969    -13.282707    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.462008  ? -26.796331    12.31684     -13.474289    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.010765  ? -26.04194     13.790886    -12.71796     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.517385  ? -27.194147    14.071104    -11.360097    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.2995    ? -25.187271    7.8773165    -13.894313    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.67726   ? -24.132626    6.869449     -14.113908    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.298811  ? -24.243874    6.22595      -15.498765    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.278252  ? -23.233715    5.861426     -16.091589    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  16.956278  ? -24.163166    5.811799     -12.987241    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.867298  ? -23.960186    6.461488     -11.6177025   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.357126  ? -23.07325     4.7509103    -13.143747    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.457733  ? -25.452347    6.10879      -16.033285    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.557646  ? -25.671452    5.3954296    -17.300076    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.088005  ? -25.289745    6.1491733    -18.574389    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.48442   ? -25.205256    5.53011      -19.629553    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.62323   ? -25.109377    7.46335      -18.519485    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.231644  ? -24.845743    8.277518     -19.729334    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.261013  ? -23.365877    8.520776     -20.041613    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.370537  ? -23.09321     9.263455     -20.977182    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.295156  ? -25.63798     9.592032     -19.689512    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.327707  ? -27.02686     9.438312     -20.303051    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.44124   ? -27.664236    10.824936    -20.44274     1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.566463  ? -28.977476    10.758967    -21.105732    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.012398  ? -29.74764     11.796894    -21.405968    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.560858  ? -29.390144    13.009217    -21.101147    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.214302  1 -30.884071    11.626735    -22.00428     1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   17.96145   ? -22.458973    7.954004     -19.33242     1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.534351  ? -21.070465    7.9214025    -19.765358    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   17.916658  ? -20.95855     6.979387     -20.97182     1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.443016  ? -20.685394    5.7915373    -20.827303    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.600866  ? -20.172686    7.5308814    -18.597805    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.560667  ? -21.245022    7.4952903    -22.151625    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.588438  ? -21.014265    6.7671304    -23.39818     1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.011938  ? -19.560806    6.318223     -23.470716    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.02578   ? -18.689734    7.0449243    -22.97948     1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.24846   ? -19.297247    5.169841     -24.062256    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.162006  ? -17.942148    4.6898766    -24.20729     1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.677574  ? -17.196766    5.6522465    -25.132103    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.319939  ? -17.275621    5.5444484    -26.348263    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.862825  ? -18.085325    3.2684891    -24.771318    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.871094  ? -19.395853    3.3319294    -25.553907    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.002941  ? -20.237495    4.3519816    -24.788746    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.98373   ? -16.508457    6.6377997    -24.580173    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.806147  ? -15.443355    7.2706256    -25.351713    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.055716  ? -14.49409     6.14524      -25.739815    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.220987  ? -14.248848    5.297874     -24.886326    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.843489  ? -14.720361    8.357309     -24.549898    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.555798  ? -15.502732    9.67725      -24.558123    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.21014   ? -14.684518    10.777484    -23.881659    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.134106  ? -15.35278     12.088429    -23.97462     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.289618  ? -14.884351    13.229389    -23.509207    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 17.772299  ? -13.743451    13.289692    -22.886       1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.281223  1 -15.560479    14.326836    -23.66626     1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.158016  ? -13.991081    6.125846     -26.971846    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.65636   ? -12.953044    5.1792145    -27.324694    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.130379  ? -11.793938    5.4380636    -26.367981    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.250467  ? -11.121832    6.458272     -26.449202    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.31684   ? -12.610982    5.4692516    -28.790426    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.421871  ? -13.011594    6.9311304    -28.975431    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.267834  ? -14.1772785   7.12477      -28.004137    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.452408  ? -11.681593    4.5769224    -25.410479    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.189774  ? -10.574987    4.5896306    -24.477549    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.930155  ? -9.3278       4.4078064    -25.33281     1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.218914  ? -9.244545     3.4551835    -26.099491    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.402382  ? -10.771534    3.4677117    -23.45014     1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.460333  ? -11.835582    3.8305185    -22.40352     1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.360043  ? -12.055001    2.717594     -21.376175    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.437798  ? -11.952506    1.5408367    -21.666733    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.474632  ? -12.373575    3.0565145    -20.155193    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.023     ? -8.446173     5.3916197    -25.309967    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.653429  ? -7.2056766    5.327589     -26.062525    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.808455  ? -6.5159626    4.023732     -25.726734    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.76846   ? -6.449979     3.6707706    -24.55036     1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.680107  ? -6.1095476    3.3016007    -26.715313    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.836393  ? -5.670325     1.9260298    -26.57032     1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.552408  ? -4.616586     1.8222011    -25.473495    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.043762  ? -3.4879923    2.2669084    -25.635305    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  18.941425  ? -5.1561127    1.436686     -27.920954    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.201473  ? -4.982488     1.2494593    -24.366804    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.737385  ? -4.049874     0.8514467    -23.319357    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.627245  ? -3.1412625    -0.17038146  -23.923584    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.914497  ? -3.4831667    -1.3419387   -24.055859    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.544846  ? -4.774761     0.2704356    -22.114044    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.47203   ? -5.162552     1.3554362    -21.321196    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.140495  ? -3.9430115    -0.63035154  -21.22826     1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   19.876184  ? -1.9933556    0.2940788    -24.264208    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.904476  ? -0.95739055   -0.6364769   -24.610762    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.04222   ? -0.59499335   -1.3284601   -23.314613    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.929161  ? -0.008572018  -0.7391635   -22.420862    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.840918  ? 0.2048026     0.061122153  -25.310617    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.863462  ? -0.2820254    0.8615083    -26.526882    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.82662   ? 1.2036663     -0.9653064   -25.810839    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   20.933792  ? -1.0312344    -2.5457497   -23.163275    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.385376  ? -0.71837413   -3.3344584   -21.979557    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.388294  ? 0.7826802     -3.5780215   -21.912155    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   17.944605  ? 1.4900917     -3.524827    -22.920591    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.503107  ? -1.499026     -4.6446614   -21.974977    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  17.990328  ? -1.1799418    -5.443187    -23.079798    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.595627  ? 1.2724446     -3.8843963   -20.732311    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.583704  ? 2.6459594     -4.3480973   -20.58527     1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.293245  ? 2.9288344     -5.5147996   -21.533773    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.911549  ? 3.9908164     -5.592157    -22.131016    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.103191  ? 2.8399837     -4.770785    -19.12289     1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.132551  ? 4.309161      -5.0023394   -18.758257    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.171192  ? 4.416128      -5.8260555   -17.477152    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.932865  ? 4.999755      -3.6627703   -18.518663    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.833582  ? 1.9385904     -6.3523617   -21.7058      1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.599224  ? 2.0189471     -7.475447    -22.62892     1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.31378   ? 2.1269424     -7.024989    -24.08531     1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.46696   ? 3.0675793     -7.4372725   -24.76602     1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.617395  ? 0.81293195    -8.378544    -22.395317    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.633247  ? 0.8038017     -9.595341    -23.245451    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.568157  ? 1.396092      -10.763221   -22.932308    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.68507   ? 0.17172997    -9.766298    -24.54481     1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.78883   ? 1.1678627     -11.663056   -23.972498    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.366772  ? 0.43166965    -11.092268   -24.976149    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.02963   ? -0.58995575   -8.93793     -25.401558    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 22.212116  ? -0.05168241   -11.59776    -26.210186    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.060446  ? -1.0661783    -9.424373    -26.625677    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.838932  ? -0.79398835   -10.747791   -27.026741    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.237144  ? 1.2618164     -6.1236672   -24.53854     1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.932432  ? 1.3306769     -5.5634418   -25.894913    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.817095  ? 2.63883       -4.8184304   -26.146233    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.671692  ? 3.2177346     -4.9150457   -27.224304    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.772165  ? 0.18380378    -4.5826154   -26.117535    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.6178    ? -1.1595887    -5.2830567   -26.271215    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.820055  ? -2.2986188    -4.269888    -26.191545    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.688152  ? -3.3010225    -4.4553995   -26.896578    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.416903  ? -2.1509945    -3.308252    -25.398876    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.676758  ? 3.1110013     -4.128053    -25.128723    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.737867  ? 4.394376      -3.4405117   -25.124256    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.438908  ? 5.549311      -4.390912    -25.373726    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.784904  ? 6.367458      -4.1603546   -26.260065    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.999765  ? 4.5567403     -2.7645469   -23.763231    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.039114  ? 3.7206154     -1.6421161   -23.731384    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.058218  ? 5.968267      -2.373916    -23.403404    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.009964  ? 5.587263      -5.479154    -24.621769    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.99836   ? 6.628281      -6.485392    -24.803679    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.865494  ? 6.496852      -7.1655846   -26.154737    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   21.386866  ? 7.5105457     -7.417999    -26.795338    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.902693  ? 6.613642      -7.5131416   -23.670563    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 17.722178  ? 6.943415      -6.8461905   -22.339102    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.195923  ? 7.6408114     -8.618626    -23.902807    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.697678  ? 5.2917433     -7.408863    -26.624825    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.453218  ? 5.0775433     -7.9624577   -27.966217    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.408566  ? 5.5640273     -7.018214    -29.057564    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.134249  ? 6.2737064     -7.462956    -29.96066     1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.705408  ? 3.6005008     -8.308297    -28.173637    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.055965  ? 3.1227677     -9.5095415   -27.349741    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.273062  ? 3.88608       -10.811045   -27.620684    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.434607  ? 4.5166955     -11.019522   -28.633541    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.214615  ? 3.8596725     -11.7175455  -26.693901    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   17.97344   ? 5.2794957     -5.738033    -28.956415    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.782276  ? 5.782701      -4.721265    -29.887531    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.515263  ? 7.301754      -4.6269484   -29.854431    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.653812  ? 7.9198093     -4.5670495   -30.909979    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.80465   ? 5.160085      -3.3628542   -29.566961    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.80583   ? 3.7164493     -3.264034    -30.050688    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.759228  ? 3.14899       -1.889623    -29.676765    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.858025  ? 1.7086058     -1.7705944   -30.15487     1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.896343  1 1.1101893     -0.48079783  -29.736847    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.492582  ? 7.8919916     -4.662861    -28.68291     1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.118069  ? 9.349813      -4.666142    -28.55386     1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   22.206852  ? 9.976007      -5.9177847   -29.174046    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   17.743322  ? 10.961874     -5.808299    -29.90087     1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  17.290558  ? 9.731669      -4.5296926   -27.083338    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  17.759684  ? 11.206736     -4.594433    -26.845512    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 17.442871  ? 12.075276     -3.5746357   -26.946844    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 17.316786  ? 12.002538     -5.7928452   -26.520031    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 16.945068  ? 13.372189     -4.0457115   -26.68616     1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 16.541773  ? 13.359595     -5.393997    -26.43177     1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 16.820803  ? 11.690513     -7.1526446   -26.305347    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.071789  ? 14.393026     -6.3220096   -26.130949    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.282728  ? 12.715558     -8.073883    -26.010416    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 16.841436  ? 14.047034     -7.6543274   -25.920527    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   17.988352  ? 9.392744      -7.0892725   -28.958605    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  18.815544  ? 9.834482      -8.3420925   -29.599031    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   18.493101  ? 9.727734      -8.267215    -31.104593    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.60886   ? 10.649381     -8.706602    -31.790266    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  18.745665  ? 9.00565       -9.520667    -29.099411    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  18.745064  ? 9.378784      -9.97893     -27.686218    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.665108  ? 8.356767      -11.034315   -27.290972    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  18.822544  ? 8.613035      -11.643585   -25.991726    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  18.898941  ? 7.758317      -12.434295   -25.361017    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 19.646381  ? 6.590319      -12.713972   -25.844873    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 20.32426   1 8.068727      -12.976985   -24.24174     1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   22.692059  ? 8.646205      -7.7051687   -31.609056    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.160511  ? 8.451897      -7.5368547   -33.043392    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.501184  ? 9.457685      -6.552424    -33.628532    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   17.962366  ? 10.08438      -6.8553247   -34.63931     1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.68945   ? 7.007965      -7.1216073   -33.31237     1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.577862  ? 6.678149      -7.012127    -34.802124    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.112743  ? 6.9033027     -8.310287    -35.60353     1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.652414  ? 6.9936013     -8.215609    -36.843548    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 16.92548   ? 7.0039573     -9.399429    -35.019424    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.048588  ? 9.699091      -5.4344954   -32.95124     1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.333263  ? 10.738827     -4.4741106   -33.341026    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   16.927982  ? 12.122129     -5.125379    -33.355247    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.095692  ? 12.864001     -4.977359    -34.325943    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.74278   ? 10.709459     -3.2858546   -32.376102    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.293297  ? 11.712873     -2.1970222   -32.722115    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.367361  ? 11.33076      -1.1220195   -33.55043     1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.41845   ? 13.030756     -2.2549963   -32.235847    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.300238  ? 12.255818     -0.11748457  -33.89348     1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.12457   ? 13.9625025    -1.2626609   -32.573097    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.472532  ? 13.573511     -0.18995374  -33.39961     1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.738422  ? 14.481253     0.79310864   -33.733463    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.335743  ? 12.453363     -5.8783817   -32.333443    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.171503  ? 13.710254     -6.632702    -32.260838    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.445786  ? 13.841728     -7.630334    -33.40201     1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.265705  ? 14.897126     -7.7013235   -34.020256    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  17.889938  ? 13.806274     -7.344743    -30.901587    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.447407  ? 15.173472     -8.016511    -30.713177    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.170044  ? 15.275269     -8.744734    -29.367622    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  17.729523  ? 14.442583     -9.9567175   -29.34103     1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.094585  ? 14.285803     -10.774415   -28.314377    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.510391  ? 14.901704     -10.573488   -27.188625    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.718786  1 13.503507     -11.810329   -28.414715    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.759686  ? 12.780183     -8.3730135   -33.671535    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.48362   ? 12.763742     -9.357664    -34.76049     1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.114475  ? 12.948328     -8.700025    -36.12303     1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.184639  ? 13.749837     -9.183511    -36.9169      1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.01348   ? 11.448714     -10.137413   -34.692017    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.583927  ? 11.431641     -11.323859   -35.655712    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.699759  ? 10.109794     -12.102416   -35.557667    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.695412  ? 8.9898815     -11.3628     -36.158596    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.538975  ? 8.235068      -11.735897   -37.184483    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.383854  ? 8.428346      -12.877191   -37.787956    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.766357  1 7.2922883     -10.972615   -37.632538    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   19.002638  ? 12.263547     -7.608951    -36.39055     1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.639877  ? 12.424601     -6.8372674   -37.619217    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   20.56109   ? 13.826269     -6.248943    -37.74159     1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   23.008543  ? 14.432251     -6.346757    -38.807137    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.912525  ? 11.388211     -5.7193866   -37.67155     1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.663456  ? 9.977548      -6.249249    -37.91383     1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.159351  ? 8.925601      -5.140085    -37.93773     1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.68199   ? 9.22045       -3.9643893   -37.94897     1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.459377  ? 7.668607      -5.4972854   -37.9541      1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.036667  ? 14.361565     -5.7144246   -36.657364    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.08764   ? 15.733872     -5.230953    -36.618206    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.625446  ? 16.717274     -6.3456707   -36.951004    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.827032  ? 17.492346     -6.2078924   -37.88834     1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.069674  ? 16.033287     -4.6077704   -35.252106    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.64694   ? 17.728851     -3.9934924   -35.153484    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.200903  ? 16.649765     -7.4723206   -36.256958    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.182604  ? 17.544067     -8.606332    -36.518776    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   18.738544  ? 17.46812      -9.102588    -37.95755     1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.656775  ? 18.499176     -9.425628    -38.54987     1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.68657   ? 17.209394     -9.746295    -35.55786     1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.554531  ? 17.721483     -9.464355    -34.137844    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.53067   ? 17.314882     -10.553861   -33.134045    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.770159  ? 16.466059     -11.388135   -33.382156    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.002905  ? 17.911316     -10.557102   -31.984074    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.469042  ? 16.277376     -9.117126    -38.521454    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  20.060642  ? 16.087206     -9.47342     -39.92446     1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   22.675669  ? 16.7522       -8.462007    -40.853367    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.692163  ? 17.511662     -8.87146     -41.7203      1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  17.86963   ? 14.596607     -9.631859    -40.20511     1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.368038  ? 14.383641     -10.175445   -41.607025    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.087074  ? 12.895134     -10.413944   -41.856144    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.853308  ? 12.725983     -10.934697   -43.20383     1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.298471  ? 11.608464     -11.295379   -43.784283    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.611937  ? 10.459645     -11.222205   -43.151062    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.579363  1 11.6419325    -11.739485   -44.994297    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.284155  ? 16.537664     -7.172077    -40.633297    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.131187  ? 17.181307     -6.115681    -41.42023     1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.76077   ? 18.705437     -6.1833787   -41.328934    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   17.918766  ? 19.390387     -6.1298194   -42.3443      1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.742483  ? 16.694107     -4.743092    -40.961185    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.45189   ? 17.2874       -3.7226083   -41.74114     1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.571558  ? 19.230536     -6.396005    -40.123478    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.690443  ? 20.67137      -6.526722    -39.901352    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.617693  ? 21.290941     -7.726547    -40.62281     1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.45878   ? 22.493328     -7.704328    -40.901653    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.626347  ? 20.950176     -6.642996    -38.38888     1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.77258   ? 20.602524     -5.4094386   -37.537262    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.813536  ? 20.913513     -5.711176    -36.069515    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.49807   ? 21.35698      -4.1710205   -37.94475     1 390
ATOM N N   . THR A 2 51  . 51  THR A N   22.98461   ? 20.513628     -8.779941    -40.880753    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.290886  ? 20.98779      -9.970835    -41.60729     1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.555187  ? 20.774868     -9.884344    -43.11652     1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.129808  ? 21.576519     -10.441894   -43.863758    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  16.972925  ? 20.341148     -11.252119   -41.081547    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.498531  ? 18.94658      -11.163407   -40.97838     1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 15.976093  ? 20.880022     -11.627035   -39.708103    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.961679  ? 19.747223     -9.213464    -43.571407    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.135522  ? 19.395662     -9.1083765   -44.99574     1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.582064  ? 20.113049     -7.957451    -45.710037    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.211168  ? 20.413185     -8.075488    -46.89697     1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.970405  ? 17.870255     -8.9587145   -45.146725    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.532372  ? 17.125822     -10.260796   -44.810333    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.5454    ? 15.585379     -10.168194   -44.927322    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.186623  ? 14.931733     -11.235302   -44.786427    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.641476  ? 15.01075      -9.092764    -45.135002    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.846434  ? 20.414854     -6.869574    -45.025475    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.916893  ? 21.110434     -5.731492    -45.6203      1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.778828  ? 22.549347     -6.1038504   -46.01096     1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.945257  ? 23.285805     -6.6867523   -45.213154    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  19.039171  ? 21.09442      -4.527886    -44.670868    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.575989  ? 19.714012     -3.9000032   -44.487255    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 20.369852  ? 18.874311     -3.9974754   -45.39906     1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 22.962252  ? 19.511251     -3.2732933   -43.411285    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.37903   ? 23.00267      -5.778009    -47.232582    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.545748  ? 24.363846     -6.062643    -47.662384    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   17.965872  ? 25.383444     -5.276874    -46.823364    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.503107  ? 25.098917     -4.164253    -46.38357     1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.410398  ? 24.414053     -5.676837    -49.140408    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  16.996475  ? 23.340979     -4.598788    -49.251156    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.728933  ? 22.28283      -5.0357423   -48.248577    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.332993  ? 26.583443     -5.837836    -46.58772     1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.755642  ? 27.633627     -5.121916    -45.883305    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.930647  ? 28.060684     -3.8752058   -46.67229     1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.556396  ? 28.003223     -3.88464     -47.90455     1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.760593  ? 28.775347     -6.121765    -45.72096     1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.776087  ? 28.57201      -7.073794    -46.891945    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.326912  ? 27.058878     -7.116372    -47.060642    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.260502  ? 28.487644     -2.8065696   -46.00603     1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.325634  ? 28.95311      -1.6037594   -46.670353    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.186546  ? 30.220413     -1.8828367   -47.486347    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.027264  ? 31.034157     -2.729155    -47.130955    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.332348  ? 29.189138     -0.58802474  -45.553368    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.489693  ? 29.49974      -1.4656925   -44.35601     1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.186045  ? 28.644304     -2.7032511   -44.58181     1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.815151  ? 30.411394     -1.1506741   -48.577965    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.468046  ? 31.574137     -1.2922076   -49.452824    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.170855  ? 32.853264     -0.62041783  -48.912407    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.127262  ? 33.8945       -0.6760965   -49.566475    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.522438  ? 31.192514     -0.73589253  -50.822563    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.328108  ? 32.781044     0.054325286  -47.76916     1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.30964   ? 33.900173     0.762757     -47.144157    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   17.854929  ? 34.62472      -0.12998183  -46.149746    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.109102  ? 33.991978     -0.8426307   -45.380203    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.60017   ? 33.428417     2.0404227    -46.441666    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.360786  ? 32.32931      1.765942     -45.60171     1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.77741   ? 32.99838      3.0990531    -47.426056    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.28389   ? 35.939835     -0.022398427 -46.103962    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  17.909624  ? 36.775833     -0.8584018   -45.226513    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.56873   ? 36.594795     -0.5686337   -43.735455    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.307878  ? 36.723038     -1.459893    -42.899284    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.464235  ? 38.249706     -0.63480574  -45.589928    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.58189   ? 38.63072      -1.1594522   -46.970165    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.459599  ? 37.99143      -2.1094022   -47.44729     1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.313227  ? 39.591072     -0.5968691   -47.54242     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.410337  ? 36.32581      0.6785743    -43.380264    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.35617   ? 36.13627      1.1379088    -42.005512    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.459826  ? 34.71673      1.6738935    -41.82745     1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.019077  ? 34.320415     2.62792      -42.485596    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.07842   ? 37.182766     2.212491     -41.674248    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  18.37818   ? 38.314766     1.6834431    -40.78009     1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.347755  ? 39.655308     2.2865186    -41.17861     1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 18.90766   ? 38.04662      2.0337405    -39.32506     1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   18.56922   ? 33.956543     1.0692195    -40.91406     1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  17.819225  ? 32.605164     1.490881     -40.54742     1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.257172  ? 32.23406      0.9993265    -39.144814    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.203598  ? 32.77373      0.0075092134 -38.647964    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  16.591242  ? 31.601372     0.99306816   -41.58789     1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  16.685835  ? 31.534555     -0.51527286  -41.742016    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.30826   ? 32.420624     -1.1740994   -42.602585    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 16.819931  ? 30.591818     -1.2648063   -41.025856    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.33284   ? 32.37704      -2.5700226   -42.73855     1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 19.613874  ? 30.538671     -2.660503    -41.15724     1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.18931   ? 31.431526     -3.3124864   -42.0109      1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.299252  ? 31.296547     1.6546297    -38.502777    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.411947  ? 30.702911     1.1499875    -37.271378    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.296726  ? 29.6482       0.09612786   -37.614574    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.18336   ? 28.728294     0.36462966   -38.373165    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.43385   ? 30.098871     2.3019116    -36.47177     1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  19.52841   ? 31.383646     3.3590136    -35.77269     1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.481653  ? 29.77413      -1.0816972   -37.04755     1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.427965  ? 28.902208     -2.212115    -37.360947    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.100845  ? 27.458166     -1.9522051   -36.952938    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   18.921381  ? 27.188013     -1.4965632   -35.840843    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.305605  ? 29.427559     -3.4766088   -36.667305    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  18.821323  ? 30.698442     -4.0128303   -37.291286    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.323694  ? 30.962845     -3.8499494   -38.4593      1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.029331  ? 31.522236     -4.688598    -36.52928     1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.364609  ? 26.537785     -2.2985675   -37.812355    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.094494  ? 25.109838     -2.3636403   -37.517754    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.469135  ? 24.841284     -3.2258244   -36.28876     1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.679296  ? 25.455885     -4.2775607   -36.092945    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  16.872843  ? 24.35136      -2.8580194   -38.755882    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.545988  ? 24.657228     -4.327358    -39.093174    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.243505  ? 24.00545      -4.7686243   -40.4064      1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.332752  ? 24.730206     -4.239484    -41.56512     1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  18.904858  ? 24.451183     -4.45264     -42.831192    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.040367  ? 23.460619     -5.2096205   -43.207268    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.101625  1 25.176952     -3.8956745   -43.753304    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   18.932926  ? 23.921349     -2.7936995   -35.45021     1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  18.854607  ? 23.632637     -3.5075681   -34.20892     1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.058933  ? 22.255959     -3.1495285   -33.661194    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.290808  ? 21.710527     -2.0869641   -33.945004    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.094803  ? 24.725832     -3.2350318   -33.166       1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.72216   ? 24.588873     -4.093646    -32.05745     1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.202978  ? 24.765942     -1.8041364   -32.6445      1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.299007  ? 21.70584      -4.014124    -32.853577    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.178976  ? 20.559986     -3.719515    -32.007984    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.745207  ? 21.033792     -3.6339197   -30.555277    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.32588   ? 21.572168     -4.5960293   -30.03038     1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.090544  ? 19.480713     -4.779957    -32.1906      1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.948242  ? 18.243912     -4.523273    -31.359047    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.141327  ? 17.51998      -3.3334563   -31.514908    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.527725  ? 17.805176     -5.467313    -30.415775    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.502373  ? 16.375704     -3.083691    -30.74865     1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.440395  ? 16.655294     -5.2288585   -29.65116     1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.148333  ? 15.93865      -4.038609    -29.815529    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.877316  ? 20.85677      -2.4881942   -29.937511    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.774954  ? 21.323523     -2.220266    -28.572992    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.170816  ? 20.22315      -2.34581     -27.516296    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.128881  ? 20.263338     -1.6785207   -26.484571    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.231766  ? 22.058298     -0.8793786   -28.54024     1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.12607   ? 21.157808     0.34163916   -28.684029    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.828785  ? 19.921816     0.20405018   -28.81866     1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.290333  ? 21.728287     1.4564276    -28.6256      1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.47765   ? 19.235743     -3.1676276   -27.76388     1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.177725  ? 18.026361     -3.3857741   -26.967354    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.25557   ? 17.098343     -2.1634073   -26.87206     1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.825445  ? 16.050852     -2.2340713   -26.23899     1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.323387  ? 18.369164     -3.9860997   -25.59516     1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.335213  ? 19.091589     -5.3417535   -25.665354    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.740093  ? 18.244482     -6.4583907   -26.283113    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.176159  ? 18.777748     -7.2474446   -27.084045    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.327065  ? 17.033205     -6.5331106   -25.973372    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.67651   ? 17.456053     -1.0713314   -27.51821     1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.86887   ? 16.60534      0.12000184   -27.623247    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.206005  ? 16.261679     0.46513888   -29.07274     1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.9326    ? 15.089993     0.5538686    -29.4171      1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.597624  ? 17.295887     1.291686     -26.932596    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.114023  ? 16.455866     2.552358     -26.9159      1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.540646  ? 15.478655     2.7290595    -25.920443    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.332188  ? 16.62006      3.537821     -27.905558    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 19.956944  ? 14.68778      3.8867517    -25.900257    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.206438  ? 15.836061     4.6939898    -27.895285    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.37157   ? 14.876337     4.867661     -26.889946    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.211044  ? 14.099574     6.0093784    -26.863333    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.034351  ? 17.283463     0.6413189    -29.92109     1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.223484  ? 17.120384     1.0431362    -31.311699    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.206614  ? 17.917595     0.14900243   -32.261646    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.44989   ? 18.933266     -0.43546027  -31.89136     1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.091475  ? 17.503624     2.5106976    -31.4578      1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.121016  ? 17.44987      0.052082766  -33.47154     1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.391539  ? 18.118929     -0.66309196  -34.53942     1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.774864  ? 19.061747     0.28313208   -35.27674     1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.326923  ? 18.613113     1.2095289    -35.938145    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.536963  ? 17.067833     -1.2489102   -35.482155    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.949657  ? 17.758224     -2.5499198   -36.536125    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.818216  ? 20.358984     0.06861206   -35.157455    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.279465  ? 21.390448     0.9272189    -35.728962    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.303019  ? 21.900991     0.34667212   -37.04735     1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.106173  ? 22.320751     -0.81369305  -37.062546    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.079123  ? 22.527597     1.1017932    -34.73085     1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.474798  ? 22.082346     1.7782983    -33.473534    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.359306  ? 21.685946     1.1788645    -32.33896     1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.846424  ? 21.899837     3.2156835    -33.276596    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.043081  ? 21.260288     2.1412485    -31.426971    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.080791  ? 21.370995     3.391579     -31.97343     1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.256773  ? 22.112646     4.3480287    -34.07734     1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.035772  ? 21.056894     4.6776595    -31.46633     1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.68087   ? 21.806158     5.6225133    -33.57645     1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.22105   ? 21.279316     5.784902     -32.27996     1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.610123  ? 21.901089     1.1300135    -38.145493    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.429817  ? 22.563553     0.7511616    -39.375256    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.82631   ? 24.086775     0.83329004   -39.22608     1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.846066  ? 24.605606     1.2415586    -38.188065    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  22.99414   ? 22.031628     1.7370386    -40.41302     1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.531776  ? 21.845371     3.0149589    -39.595287    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.022913  ? 21.39734      2.4963422    -38.232773    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.333084  ? 24.800032     0.45991793   -40.28257     1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.610298  ? 26.22695      0.7559351    -40.38185     1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.55631   ? 26.453007     2.275068     -40.363297    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.126364  ? 25.669739     3.039065     -40.925243    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.622965  ? 26.802622     0.14587152   -41.66108     1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.13668   ? 26.630867     -1.3728935   -41.703827    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.034306  ? 26.929985     -2.059584    -40.6999      1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.547638  ? 26.172037     -1.8858509   -42.747147    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.502544  ? 27.505743     2.7176142    -39.70742     1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.773712  ? 27.834257     4.1323824    -39.55411     1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.098875  ? 29.183537     4.4854393    -40.164776    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.476841  ? 30.149124     3.749135     -39.998577    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.575653  ? 29.256384     5.627909     -40.83271     1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.249714  ? 30.523592     6.150601     -41.355167    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.034128  ? 31.423769     6.6591196    -40.223236    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.510897  ? 30.940372     7.316928     -39.294865    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.694653  ? 30.274355     7.27518      -42.365047    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.886581  ? 29.625294     6.749034     -43.64584     1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.505627  ? 29.439077     7.828383     -44.716366    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.790415  ? 29.099379     7.4310956    -45.856625    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 29.522127  ? 29.62957      9.016721     -44.419632    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   28.506977  ? 32.744606     6.4114313    -40.27803     1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  29.568554  ? 33.701675     6.9080563    -39.295097    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   27.955574  ? 33.674694     8.434124     -39.16819     1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   26.638708  ? 33.629883     9.152495     -40.16777     1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  24.790085  ? 35.07005      6.421731     -39.767075    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.09403   ? 34.73727      5.1819587    -40.57801     1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  22.678875  ? 33.405777     5.5381637    -41.22108     1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.285849  ? 33.72605      8.930963     -37.941544    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.005796  ? 33.715935     10.366036    -37.657566    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   21.856817  ? 32.346535     11.0415945   -37.79611     1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.066072  ? 32.280186     12.263883    -37.769054    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   26.960224  ? 31.2645       10.29339     -37.903374    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.104694  ? 29.921532     10.834055    -38.122543    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.120455  ? 28.927479     10.467987    -37.02076     1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.03735   ? 29.04439      9.45023      -36.33722     1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.53284   ? 29.400915     10.415217    -39.49561     1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.252941  ? 29.033867     9.0538845    -39.540466    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.870401  ? 27.908821     11.304394    -36.85286     1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.397577  ? 26.721622     10.950968    -36.09411     1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.198648  ? 25.789804     10.097651    -36.946095    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.351793  ? 25.491047     10.428801    -38.087215    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.820072  ? 26.006012     12.204569    -35.596886    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  34.693592  ? 26.68735      12.855501    -34.410786    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 33.08102   ? 26.458614     12.355       -33.118923    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 34.40382   ? 27.534222     13.953037    -34.588852    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 32.63847   ? 27.090319     12.944343    -32.01201     1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 30.403019  ? 28.169916     14.546819    -33.486073    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.899397  ? 27.945215     14.044201    -32.19631     1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.064632  ? 25.307184     9.036253     -36.35782     1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.814987  ? 24.276497     8.185927     -36.93814     1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   24.999989  ? 22.989866     8.414902     -36.170586    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.462662  ? 22.978924     8.369482     -34.94092     1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.168674  ? 24.694422     6.7089157    -36.915504    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.855091  ? 26.014933     6.5126386    -37.671013    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.650213  ? 23.639677     5.8180447    -37.57023     1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.849037  ? 21.914139     8.680565     -36.87177     1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.306822  ? 20.59768      8.839214     -36.286083    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.275726  ? 19.61901      7.779074     -36.808414    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.91751   ? 19.706644     7.314964     -37.94116     1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.618126  ? 20.099453     10.280499    -36.461708    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.176168  ? 19.856956     10.726839    -37.896957    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.654684  ? 19.602612     9.955886     -38.795574    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.216612  ? 19.880539     12.022171    -38.12993     1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   32.125233  ? 18.67989      7.416519     -35.977207    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.404385  ? 17.518736     6.6005535    -36.341988    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   37.912167  ? 16.273584     7.2023644    -35.7055      1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   36.53522   ? 16.35421      7.8264947    -34.65125     1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  37.90772   ? 17.675434     5.1211576    -35.943333    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 36.778656  ? 18.82837      4.4711676    -36.699306    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 34.50383   ? 17.88375      4.9023585    -34.445896    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   32.644825  ? 15.129618     7.0133085    -36.31114     1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  32.635494  ? 13.8527975    7.452135     -35.74888     1 651
ATOM C C   . SER A 2 84  . 84  SER A C   30.874115  ? 13.596782     6.8049016    -34.38937     1 652
ATOM O O   . SER A 2 84  . 84  SER A O   30.22728   ? 13.982746     5.655825     -34.155712    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  31.004128  ? 12.709534     7.1192784    -36.69888     1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  29.682255  ? 12.911533     7.7728453    -37.93966     1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   32.046055  ? 12.91768      7.5247254    -33.51396     1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  33.636726  ? 12.516512     6.9696       -32.22763     1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   32.69549   ? 11.754514     5.648582     -32.44021     1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   33.13452   ? 10.855719     5.589328     -33.274593    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  33.08065   ? 11.635082     7.974221     -31.476147    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  32.565372  ? 12.511159     9.506149     -31.072084    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   32.12797   ? 12.088476     4.580051     -31.708569    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  32.981853  ? 11.4769125    3.2678618    -31.888508    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   33.564384  ? 9.957368      3.3093054    -31.77146     1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   33.302856  ? 9.413618      3.866588     -30.826105    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  34.314514  ? 12.106892     2.387338     -30.817324    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  36.184387  ? 13.474437     3.0229516    -30.597126    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  44.897957  ? 13.19029      4.5023417    -30.769213    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   44.03351   ? 9.271819      2.6832092    -32.683693    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  45.642365  ? 7.806725      2.6926632    -32.72965     1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   43.41962   ? 7.1393394     1.8519037    -31.639849    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   40.604485  ? 5.948205      1.9844587    -31.409828    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  36.79437   ? 7.3539104     2.2400036    -34.10716     1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  38.038204  ? 7.850715      0.8891732    -34.535183    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 36.20805   ? 8.848195      0.6599143    -35.411377    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 33.401905  ? 7.357987      -0.43746933  -34.118103    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 34.55899   ? 9.01699       -0.7090563   -35.574253    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 32.36261   ? 8.130026      -1.4118975   -34.799046    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 35.259457  ? 6.3516035     -0.89192706  -33.244644    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 36.86992   ? 7.900553      -2.798184    -34.628986    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 36.120434  ? 6.12867       -2.270618    -33.066772    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 37.001114  ? 6.892391      -3.2095373   -33.75593     1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   36.851753  ? 7.883366      1.0058525    -30.96583     1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  36.32896   ? 7.3869104     0.23540509   -29.832407    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   35.95381   ? 7.2461886     1.0770577    -28.564281    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   36.884163  ? 6.5554113     0.6381359    -27.645002    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  37.77254   ? 8.280432      -0.97814626  -29.578056    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  36.83726   ? 9.648227      -0.6582007   -29.004208    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 38.076286  ? 10.790192     -0.65233856  -29.818274    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 40.156162  ? 9.782732      -0.35186014  -27.63001     1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 45.766994  ? 12.045128     -0.32639894  -29.284698    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 44.86076   ? 11.0278635    -0.021481754 -27.093918    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  46.133114  ? 12.160096     -0.008496382 -27.91942     1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  45.795506  ? 13.385749     0.3182596    -27.401745    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   43.278522  ? 7.8955555     2.261384     -28.49616     1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  40.331127  ? 7.786463      3.1402287    -27.346828    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   39.816223  ? 6.321758      3.5254433    -27.12279     1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   38.413765  ? 5.6461663     3.925637     -28.06575     1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  37.271786  ? 8.627977      4.41284      -27.527775    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  38.25357   ? 10.145906     4.196627     -27.510975    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 37.08628   ? 10.845535     5.513427     -27.853508    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 40.120724  ? 10.645264     3.7387786    -26.13907     1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   41.383625  ? 5.8455434     3.4906275    -25.89624     1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  40.47139   ? 4.4721227     3.8249905    -25.536491    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   40.758278  ? 4.0156584     5.1781297    -26.055723    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   41.02355   ? 2.909533      5.3363833    -26.551607    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  40.5758    ? 4.487733      3.816475     -24.014462    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  40.25279   ? 5.539006      2.7832215    -23.674429    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  41.003292  ? 6.5789995     3.019208     -24.741135    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   41.76502   ? 4.8883257     6.1489835    -25.97781     1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  40.789337  ? 4.6738887     7.5306516    -26.405842    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   41.73003   ? 5.214901      7.810885     -27.803322    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   43.84147   ? 5.3406076     8.977627     -28.164509    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  45.588856  ? 5.3006473     8.455805     -25.360146    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  44.51938   ? 6.770991      8.248668     -25.163406    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 45.498055  ? 7.760326      8.842166     -25.862236    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 45.177567  ? 7.4146566     7.3541408    -24.211824    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 42.188828  ? 8.986013      8.391441     -25.398315    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 40.48333   ? 8.811566      7.471669     -24.392618    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 39.189445  ? 6.9533753     6.4609566    -23.229458    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 38.51874   ? 9.728738      6.7318482    -23.60727     1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 33.676003  ? 7.857615      5.7237635    -22.457222    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 35.204063  ? 9.231395      5.8590245    -22.639353    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   33.87326   ? 5.489019      6.806078     -28.610384    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  37.288387  ? 6.040681      6.991285     -29.951578    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   38.354664  ? 5.2515182     7.999111     -30.801819    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   37.722874  ? 5.827414      8.759547     -31.57136     1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  38.081635  ? 6.0892153     5.6304083    -30.645035    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   38.16165   ? 3.9409006     8.062688     -30.620579    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  37.640343  ? 3.0625753     9.037444     -31.274937    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   37.340595  ? 3.293609      10.487982    -30.843363    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   37.708023  ? 2.9121463     11.395001    -31.578823    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  38.33366   ? 1.6081989     8.662557     -31.007402    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  37.726963  ? 1.357058      8.618287     -29.613876    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   38.82906   ? 3.8914797     10.726831    -29.682882    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  41.504066  ? 4.221096      12.072319    -29.195791    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   47.73224   ? 5.5878706     12.564326    -29.655489    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   45.822926  ? 5.872877      13.7531595   -29.537487    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  46.79045   ? 4.097628      12.137373    -27.66934     1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  47.21352   ? 5.135816      11.461679    -27.004179    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   44.788193  ? 6.4124928     11.70436     -30.199863    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  44.492573  ? 7.765886      12.008038    -30.684593    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   43.04574   ? 7.9794827     11.555965    -32.142067    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   43.082405  ? 8.996489      10.957655    -32.45853     1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  40.06366   ? 8.844187      11.468974    -29.720676    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 41.05254   ? 8.808101      12.220286    -28.39101     1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 38.49007   ? 8.703094      9.973546     -29.41039     1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   38.909935  ? 7.0500593     11.849215    -33.06888     1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  37.295753  ? 7.0986567     11.274184    -34.419613    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   38.022717  ? 8.258894      11.793493    -35.27452     1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   40.479362  ? 8.598711      11.184486    -36.280422    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  40.50097   ? 5.754871      11.651955    -35.043785    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  39.860744  ? 5.394589      12.961855    -34.341026    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  39.843254  ? 5.9135585     12.729986    -32.930267    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   40.051414  ? 8.823012      12.930577    -34.92337     1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  40.38369   ? 9.964865      13.560695    -35.59809     1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   40.654552  ? 11.265406     13.41766     -34.805027    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   41.976494  ? 12.28379      13.981547    -35.211266    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  43.99942   ? 9.643548      15.04497     -35.8521      1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  49.25261   ? 8.419147      15.261281    -36.745914    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  48.699173  ? 8.587631      14.737431    -38.17904     1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 49.10817   ? 9.661398      14.599673    -38.704777    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 50.197536  ? 7.4998302     14.446113    -38.845577    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   48.05316   ? 11.242632     12.738959    -33.68646     1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  46.659836  ? 12.409314     12.550487    -32.840866    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   46.337437  ? 13.369985     11.50865     -33.399582    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   42.63666   ? 12.962347     10.548649    -34.054363    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   42.99217   ? 14.6353855    11.696338    -33.101974    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  41.41534   ? 15.708409     10.7828455   -33.47631     1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   38.14747   ? 16.543076     10.395974    -32.263332    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   43.186756  ? 16.71354      11.167514    -31.321827    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  44.807858  ? 16.581228     11.422796    -34.553715    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  43.940407  ? 15.855938     11.68757     -35.84325     1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 44.708763  1 15.003214     12.746438    -36.094997    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 44.546574  ? 15.887522     10.9346      -36.977066    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 43.816887  ? 14.539241     12.630266    -37.345863    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 43.321373  ? 15.052256     11.537306    -37.913887    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   43.942883  ? 17.08943      9.199803     -32.317974    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  44.876976  ? 18.136211     8.735668     -31.409653    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   44.25974   ? 19.460806     8.866436     -32.126606    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   45.352673  ? 19.554234     8.506525     -33.292965    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  47.260902  ? 17.930746     7.276253     -30.973692    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 47.39598   ? 16.489843     6.9505115    -30.610369    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 46.962242  ? 18.807386     6.9610066    -29.762602    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   47.49971   ? 20.494621     9.332338     -31.440067    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  49.421646  ? 21.816898     9.547661     -32.0097      1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   46.32472   ? 22.859533     8.651901     -31.354313    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   44.37683   ? 22.853317     8.451467     -30.139324    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  46.65348   ? 22.209677     11.015835    -31.869106    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  44.473618  ? 21.2374       11.973084    -32.539856    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 41.195957  ? 21.423271     12.34331     -33.883804    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 41.970314  ? 20.145763     12.484523    -31.821976    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 40.324654  ? 20.521294     13.215578    -34.509216    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 43.94126   ? 19.235363     13.352332    -32.43625     1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  43.37449   ? 19.425047     13.719617    -33.78162     1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  43.11017   ? 18.539816     14.575477    -34.393337    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   43.479248  ? 23.77645      8.140125     -32.130684    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  43.608997  ? 25.059862     7.5524774    -31.72705     1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   43.369125  ? 26.17316      8.214803     -32.504585    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   42.953197  ? 25.934624     8.794737     -33.555393    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  43.3982    ? 25.078585     6.0328712    -31.949287    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  44.29097   ? 24.18445      5.292213     -30.950697    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  43.049667  ? 24.198881     3.7804797    -31.1448      1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  43.588966  ? 25.449066     3.157345     -30.712368    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  45.992516  ? 25.700726     1.8593763    -30.64017     1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 51.31301   ? 24.815355     0.979286     -30.973154    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 50.528896  1 26.859838     1.4187833    -30.250153    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   50.840176  ? 27.404402     8.130176     -32.02993     1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  50.855923  ? 28.573183     8.6263075    -32.729973    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   50.10035   ? 29.488504     7.4723053    -33.11359     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   46.219536  ? 29.851212     6.6593924    -32.26608     1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  49.082344  ? 29.280275     9.657737     -31.856665    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  45.794926  ? 30.408545     10.352083    -32.585598    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 41.100822  ? 30.125553     11.2835455   -33.593967    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 41.745255  ? 31.741497     10.052022    -32.273582    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 40.997723  ? 31.164574     11.921537    -34.293102    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 44.421833  ? 32.79085      10.682383    -32.96497     1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  44.886284  ? 32.50151      11.620018    -33.972202    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   44.911343  ? 29.84992      7.4010744    -34.37855     1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  46.056458  ? 30.856102     6.4842815    -34.89062     1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   45.97773   ? 32.21265      7.186496     -34.866985    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   45.785564  ? 32.380173     8.219558     -35.494537    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  45.70179   ? 30.457014     6.0526285    -36.302166    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  45.78891   ? 31.532827     4.758139     -36.96629     1 824
ATOM N N   . THR A 2 105 . 105 THR A N   46.32204   ? 33.17488      6.667302     -34.116886    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  45.083256  ? 34.507114     7.269588     -34.002075    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   45.50655   ? 35.306637     7.1392193    -35.30805     1 827
ATOM O O   . THR A 2 105 . 105 THR A O   47.137814  ? 34.938354     6.385271     -36.20186     1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  51.55055   ? 35.305958     6.6918273    -32.830498    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 51.151627  ? 35.71763      5.3736386    -33.10151     1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 51.619293  ? 34.53895      6.7042837    -31.512163    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   52.146763  ? 36.42323      7.8619704    -35.4064      1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  50.645054  ? 37.294495     7.7942147    -36.57976     1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   48.30938   ? 37.897694     6.395407     -36.801327    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   47.03561   ? 38.23954      6.049008     -37.926056    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  41.39935   ? 38.37958      8.8574915    -36.423225    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   41.648094  ? 37.982574     5.601008     -35.747524    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  41.453648  ? 38.47262      4.2236667    -35.7769      1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   39.111626  ? 37.402115     3.2037103    -36.219105    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   44.864952  ? 37.69125      2.0159473    -36.294807    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  45.680054  ? 39.03437      3.8372636    -34.40155     1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  44.711243  ? 40.130375     4.767079     -33.85407     1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  45.871864  ? 39.60685      6.089089     -33.28849     1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 46.21523   ? 40.433292     7.030889     -33.168926    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 45.680332  ? 38.400497     6.1945653    -33.003765    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   45.47689   ? 36.18878      3.642943     -36.48165     1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  46.048008  ? 35.093998     2.7561092    -36.871708    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   46.593307  ? 34.47555      1.9946349    -35.69331     1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   45.790905  ? 33.9521       0.89708966   -35.86312     1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   46.64265   ? 34.538284     2.5547743    -34.49054     1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  48.0461    ? 33.93988      1.9950497    -33.28101     1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   50.369667  ? 32.839558     2.9169948    -32.764057    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   50.212646  ? 32.970566     4.1351724    -32.792416    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  50.78212   ? 35.024673     1.7860695    -32.213776    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  52.01429   ? 36.110626     0.76310015   -32.59671     1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 50.09029   ? 37.181927     0.74126124   -31.505627    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 49.90766   ? 35.54211      -0.649341    -32.73535     1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   50.59613   ? 31.767664     2.3509827    -32.245586    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  46.150215  ? 30.74725      3.14115      -31.568302    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   43.882954  ? 31.312082     3.7660909    -30.293001    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   44.242744  ? 31.877853     3.060776     -29.452063    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  42.606403  ? 29.53386      2.2718396    -31.260584    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  47.49756   ? 28.783453     1.8004748    -32.46542     1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 46.828278  ? 28.66685      0.5283492    -32.87162     1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 46.64382   ? 28.028997     2.616045     -33.423363    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 46.920013  ? 27.87568      0.4711873    -34.020393    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 46.77582   ? 27.47144      1.7389554    -34.380295    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 46.454628  ? 27.776323     3.9929566    -33.56669     1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 46.040993  ? 26.667301     2.2084944    -35.44858     1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 46.42031   ? 26.983046     4.462612     -34.626175    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 47.09268   ? 26.43117      3.574924     -35.56042     1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   46.67842   ? 31.134375     5.0693502    -30.137587    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  47.212494  ? 31.529045     5.7919707    -28.939634    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   48.554058  ? 30.87628      5.156397     -27.708496    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   51.17191   ? 29.670382     4.89257      -27.705893    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  50.48778   ? 31.138094     7.2703905    -29.08977     1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  50.617027  ? 31.55515      8.1675825    -27.90663     1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 52.198322  ? 30.96348      9.560545     -28.084593    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 51.353775  ? 33.06601      8.296688     -27.79843     1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   52.78101   ? 31.658577     4.9058       -26.657454    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  51.162685  ? 31.179455     4.395614     -25.37779     1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   52.905804  ? 31.043741     5.530266     -24.367367    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   51.262802  ? 31.663303     6.5778127    -24.504446    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  52.538795  ? 32.107327     3.2832203    -24.879248    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  48.74839   ? 32.031975     2.0482829    -25.786327    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  49.7751    ? 32.91084      0.8888323    -25.314758    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 47.53443   ? 33.748833     1.0286938    -24.45938     1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 47.413742  ? 32.744442     -0.27023816  -25.891169    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   48.460854  ? 30.217531     5.331891     -23.360186    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  49.005157  ? 30.185606     6.215291     -22.198023    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   48.24096   ? 31.48272      6.067807     -21.411318    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   47.376007  ? 32.002697     4.963069     -21.311756    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  47.547836  ? 28.99607      5.8993826    -21.29475     1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  48.095913  ? 27.67147      6.32208      -21.919718    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  48.452682  ? 26.53601      6.108147     -20.91585     1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  50.674854  ? 25.224667     6.611957     -21.492807    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  52.986847  1 24.132841     6.5408487    -20.492058    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   56.361645  ? 31.943335     7.1559277    -20.808216    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  55.467014  ? 33.109413     7.1357265    -19.926949    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   55.465935  ? 32.92646      6.098795     -18.814962    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   55.779194  ? 31.85033      5.9967875    -18.206955    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  55.20153   ? 33.343834     8.523978     -19.32907     1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  54.330177  ? 33.70793      9.567069     -20.381342    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 55.697624  ? 34.269024     9.177568     -21.426035    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 51.660126  ? 33.386288     10.750185    -20.132776    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   48.700684  ? 33.954838     5.3155274    -18.570415    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  45.59769   ? 33.976913     4.22545      -17.586449    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   42.879562  ? 32.83607      3.194502     -17.723396    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   49.260693  ? 32.451607     2.535053     -16.75688     1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  49.881737  ? 34.095703     4.8085117    -16.17174     1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  49.819725  ? 35.36923      5.599065     -15.973683    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 51.664906  ? 36.38529      5.3492174    -16.597525    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 51.667477  ? 35.350784     6.5604687    -15.085329    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   51.16273   ? 32.298515     3.0244846    -18.890827    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  51.004677  ? 31.213367     2.0900426    -19.150126    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   51.080875  ? 31.451366     1.3146596    -20.444498    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   51.356827  ? 31.947838     1.8507339    -21.425224    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  51.472813  ? 29.892513     2.8456852    -19.213013    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  52.430916  ? 28.82179      1.9569911    -19.410421    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   53.565197  ? 31.03801      0.07207648   -20.447401    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  53.6331    ? 30.97006      -0.7240686   -21.670933    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   52.6878    ? 29.721363     -0.4325884   -22.505692    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   53.230053  ? 29.51014      -1.0585499   -23.54298     1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  54.186153  ? 31.037771     -2.2068043   -21.317963    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  52.081974  ? 29.996994     -2.5416973   -20.422588    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   50.263954  ? 28.872269     0.47347957   -22.042189    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  49.008038  ? 27.652721     0.85284257   -22.748314    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   43.247795  ? 27.959942     1.8936449    -23.826511    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   43.604     ? 28.682386     2.8551757    -23.567265    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  42.195118  ? 26.61517      1.3835256    -21.75904     1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  40.865112  ? 26.106436     0.33890346   -20.7507      1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 46.487923  ? 25.2232       1.0269028    -19.720036    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 47.474606  ? 25.301168     -0.7596772   -21.419958    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   46.710587  ? 27.390886     1.7450027    -25.015762    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  47.1512    ? 27.532814     2.740869     -26.060062    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   47.356266  ? 26.89874      4.064231     -25.644701    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   46.8398    ? 25.824541     4.098982     -25.030163    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  46.371796  ? 26.86212      2.1346061    -27.285027    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  46.922016  ? 25.809303     1.2164644    -26.690145    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  47.472824  ? 26.466717     0.69992876   -25.427786    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   46.53803   ? 27.548409     5.14771      -25.989656    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  47.83449   ? 26.965878     6.469881     -25.863085    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   49.593372  ? 25.77215      6.5950236    -26.803286    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   52.475883  ? 25.822744     6.1728       -27.959091    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  52.429794  ? 28.01938      7.530734     -26.158457    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  52.23466   ? 27.504013     8.933166     -26.126595    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 53.12841   ? 27.450329     9.729649     -25.043036    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 53.059124  ? 26.92866      9.705442     -27.239511    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 55.056583  ? 26.878208     10.952395    -25.394531    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 53.96582   ? 26.544727     10.964481    -26.728752    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 54.46596   ? 26.699572     9.445532     -28.604103    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 53.74083   ? 25.94136      11.960767    -27.543913    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 54.30751   ? 26.097088     10.426571    -29.420368    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 55.19286   ? 25.723534     11.67109     -28.89396     1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   52.679432  ? 24.704247     7.1719213    -26.293594    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  50.130875  ? 23.480349     7.453342     -27.037806    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   50.398838  ? 22.880451     8.758673     -26.558807    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   50.52472   ? 22.836813     8.993086     -25.352333    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  50.7198    ? 22.44848      6.3239555    -26.857382    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  50.579937  ? 22.983828     4.957457     -27.274687    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  50.05862   ? 21.925543     3.8708253    -27.147879    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  50.058968  ? 21.496304     3.6465812    -25.757118    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  50.2944    ? 20.701923     2.677879     -25.330471    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 49.446404  ? 20.222427     1.7910439    -26.14408     1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 50.64472   1 20.355495     2.5888608    -24.087595    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   52.176285  ? 22.357851     9.532472     -27.468075    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  50.132084  ? 21.484285     10.653936    -27.143307    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   50.775463  ? 20.038242     10.26665     -27.456646    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   51.110386  ? 19.672695     10.061447    -28.609383    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  50.597477  ? 21.925888     11.916044    -27.879164    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  50.05288   ? 21.103964     13.13879     -27.480255    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 48.524094  ? 20.156454     12.990026    -26.677204    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 48.741318  ? 21.41683      14.239814    -27.974184    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   45.836052  ? 19.247938     10.127191    -26.406971    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  43.809708  ? 17.836197     9.759031     -26.4648      1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   41.593178  ? 16.916483     10.967806    -26.270937    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   38.94154   ? 15.705743     10.810125    -26.23451     1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  43.777077  ? 17.538        8.681486     -25.410194    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  43.372047  ? 18.449873     7.450501     -25.431189    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 42.975414  ? 18.019558     6.483154     -24.34088     1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 43.609295  ? 18.39153      6.719005     -26.75565     1 981
ATOM N N   . SER A 2 124 . 124 SER A N   43.7582    ? 17.485804     12.181912    -26.142313    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  43.064075  ? 16.76122      13.372495    -25.68137     1 983
ATOM C C   . SER A 2 124 . 124 SER A C   42.556343  ? 15.574064     13.78674     -26.552847    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   42.84192   ? 14.654865     14.431658    -26.057152    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  43.40882   ? 17.734379     14.545211    -25.563932    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  42.9561    ? 18.287464     14.906031    -26.812586    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   44.688137  ? 15.559717     13.413639    -27.815437    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  46.159954  ? 14.427008     13.693905    -28.710442    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   53.29057   ? 13.314593     12.646487    -28.623405    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   52.14793   ? 12.193846     12.91101     -29.05336     1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  52.28262   ? 14.916513     13.7939005   -30.155941    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  52.56015   ? 15.835057     14.99991     -30.367088    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  51.980164  ? 16.260048     15.161772    -31.83225     1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 50.07016   ? 17.265331     15.865009    -32.07155     1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 49.70932   ? 15.594799     14.57976     -32.72359     1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   46.275856  ? 13.603352     11.497869    -28.06953     1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  42.701923  ? 12.652604     10.404856    -27.899641    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   40.514225  ? 12.042739     10.355148    -26.49791     1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   38.783257  ? 11.1936       9.507777     -26.227436    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  45.06075   ? 13.324856     9.0794       -28.252491    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  45.302666  ? 13.983986     9.061867     -29.927982    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   45.138817  ? 12.445126     11.245816    -25.615507    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  46.572746  ? 11.91846      11.351798    -24.2652      1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   46.888344  ? 10.63355      12.1787405   -24.26078     1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   46.252266  ? 10.579336     13.282563    -24.800657    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  45.646168  ? 12.969197     11.974256    -23.3449      1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  45.813816  ? 14.162572     11.04794     -23.132246    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  46.070164  ? 15.336728     11.692031    -22.383263    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 45.94307   ? 16.402246     11.043743    -22.31695     1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 47.437847  ? 15.192933     12.8106365   -21.860935    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   48.59255   ? 9.618002      11.6968      -23.598577    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  50.3886    ? 8.336312      12.400232    -23.495987    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   49.987263  ? 8.442966      13.734472    -22.739237    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   49.976707  ? 7.7049456     14.672881    -23.010778    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  50.461643  ? 7.33615       11.463668    -22.81446     1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  49.983604  ? 5.9060493     11.981249    -22.897945    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  48.151363  ? 4.911251      11.055395    -22.198833    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 47.145306  ? 3.6977587     11.226833    -22.439865    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 43.186207  ? 5.363231      10.196896    -21.416512    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   42.775562  ? 9.402323      13.844888    -21.832682    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  42.662968  ? 9.526051      14.934357    -20.860098    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   40.896614  ? 9.778233      16.331429    -21.438126    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   45.489685  ? 9.737329      17.296543    -20.68299     1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  46.280636  ? 10.647629     14.598895    -19.87398     1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  45.907356  ? 11.887912     14.4800005   -20.532259    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   46.613716  ? 10.040858     16.485458    -22.738659    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  46.554882  ? 10.286604     17.819813    -23.324625    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   46.197025  ? 9.045073      18.687656    -23.482456    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   45.86888   ? 9.196474      19.889357    -23.679419    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  46.122787  ? 11.027698     17.70537     -24.660995    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  46.5213    ? 12.5424385    17.623554    -24.475752    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  46.04309   ? 13.249652     17.74614     -25.831686    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  46.69738   ? 14.76486      17.715734    -25.667643    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  47.887646  1 15.480985     17.59855     -26.975084    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   54.30385   ? 7.8525977     18.154148    -23.440826    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  54.28697   ? 6.6306343     18.960272    -23.544022    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   53.987717  ? 6.112996      19.33981     -22.163069    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   54.63748   ? 5.4670157     18.53296     -21.508       1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  54.52899   ? 5.558805      18.254368    -24.379766    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  52.188915  ? 5.828256      18.37599     -25.879145    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  51.975666  ? 4.634522      17.827112    -26.663496    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  50.902046  ? 4.7942486     18.014744    -28.119987    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  47.36629   ? 3.924215      17.646255    -29.04812     1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 49.576794  ? 2.8147624     17.047085    -28.737389    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 49.43414   1 4.167365      17.868979    -30.301672    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   50.809975  ? 6.3105946     20.600687    -21.794628    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  50.681496  ? 5.5955606     21.270567    -20.704914    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   50.5296    ? 6.3329453     21.295149    -19.375118    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   50.944347  ? 7.29993       20.575888    -19.138649    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   51.071693  ? 5.870125      22.191477    -18.513975    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  50.91446   ? 6.4263077     22.44762     -17.189682    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   50.6377    ? 6.494049      21.185173    -16.330061    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   50.79789   ? 5.5147057     20.457964    -16.158777    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  51.066353  ? 5.586036      23.518497    -16.479359    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  49.98401   ? 5.762973      24.903704    -17.097853    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  50.64429   ? 4.843177      25.957388    -16.483915    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 51.836933  ? 5.184931      27.15991     -16.602648    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 47.73443   ? 3.8077302     25.58161     -15.91413     1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   47.41322   ? 7.6461368     20.956217    -15.738577    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  47.869377  ? 7.980412      19.86144     -14.81946     1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   48.295082  ? 7.3267117     19.986427    -13.436592    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   47.16907   ? 7.9855275     19.715567    -12.441385    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  45.745625  ? 9.504288      19.767658    -14.662347    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  44.434254  ? 10.2854395    19.303427    -15.884258    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  40.491234  ? 11.767782     19.277906    -15.498506    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  41.068554  ? 12.638781     18.755625    -16.55836     1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  39.675396  ? 13.957591     18.690014    -16.514584    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 38.52367   ? 14.627631     19.117525    -15.484973    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 42.66791   1 14.626283     18.19567     -17.515839    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   42.61328   ? 6.0935454     20.375046    -13.32199     1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  42.62188   ? 5.331502      20.117226    -12.100586    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   43.428196  ? 5.1342626     18.608898    -12.03328     1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   43.496204  ? 4.1977305     18.07411     -12.616914    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  43.26563   ? 4.0115757     20.881874    -12.094024    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  43.000507  ? 3.240629      20.597404    -13.231259    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   43.323837  ? 6.099305      17.92323     -11.42265     1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  43.5073    ? 6.3212056     16.52821     -11.723591    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   43.020164  ? 5.257944      15.678785    -11.042029    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   43.49185   ? 5.245164      15.566662    -9.81671      1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  44.728416  ? 7.7529144     16.1302      -11.371049    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  49.493347  ? 8.022597      16.291052    -10.00265     1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   49.238514  ? 4.3716483     15.055061    -11.793919    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  49.361717  ? 3.412622      14.102161    -11.252583    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   49.08245   ? 4.0977716     13.011111    -10.432475    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   48.46648   ? 3.5528858     12.494976    -9.474428     1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  46.955215  ? 2.6997607     13.520593    -12.473872    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  47.450977  ? 2.8724365     14.569421    -13.555771    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  43.37511   ? 4.2260413     15.176605    -13.243183    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   39.687912  ? 5.346054      12.752168    -10.761637    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  38.337452  ? 6.214091      11.787976    -10.105859    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   36.608868  ? 6.52153       12.143346    -8.658805     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   42.3765    ? 6.3923254     11.282319    -7.7978106    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  42.233974  ? 7.515097      11.693061    -10.888557    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  42.315308  ? 7.255859      11.062157    -12.243138    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  43.43131   ? 8.408903      11.197245    -13.21585     1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 43.22532   ? 8.427002      10.419717    -14.189528    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 42.85446   ? 9.250874      12.109717    -13.06444     1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   42.702873  ? 6.884633      13.377362    -8.366248     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  42.956764  ? 7.1519117     13.802667    -6.998638     1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   43.351353  ? 5.88058       13.811351    -6.156724     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   43.336285  ? 5.8829107     13.343485    -5.020617     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  43.825108  ? 7.7697577     15.2015505   -6.9745364    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  45.09337   ? 9.22138       15.188557    -7.438897     1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  50.66738   ? 9.836471      16.588282    -7.4954786    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 50.06578   ? 11.046506     16.667875    -7.8368278    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 50.32214   ? 9.106152      17.574148    -7.2244496    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   50.423706  ? 4.7943664     14.2656765   -6.7215033    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  49.785393  ? 3.4945116     14.248298    -6.076547     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   48.101795  ? 3.074783      12.833366    -5.729119     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   48.28509   ? 2.6505        12.559354    -4.617179     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  47.570496  ? 2.4491282     14.88033     -6.9928083    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  45.684578  ? 2.6347647     16.381752    -7.1852283    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  46.320538  ? 1.5628446     17.012032    -8.090641     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 46.032677  ? 0.8405555     16.342001    -8.797904     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 47.1637    ? 1.4468744     18.312702    -8.08671      1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   46.729115  ? 3.2344337     11.924117    -6.6513553    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  46.596992  ? 2.8340728     10.550066    -6.4618444    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   47.25675   ? 3.798229      9.813277     -5.517419     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   47.45049   ? 3.3399134     9.062012     -4.6657853    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  47.34152   ? 2.6667678     9.905428     -7.8338804    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  47.106583  ? 1.4268568     10.339289    -8.633662     1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 47.34249   ? 1.5613465     9.967055     -10.111523    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 47.86692   ? 0.15206736    9.663419     -8.141041     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   46.791695  ? 5.094524      10.091032    -5.5417414    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  47.309216  ? 6.051275      9.5748005    -4.553535     1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   48.817265  ? 5.696256      10.041011    -3.143938     1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   51.297592  ? 5.7645006     9.261561     -2.1948166    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  50.98825   ? 7.4671526     10.015002    -4.9450016    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  51.004814  ? 8.572528      9.47575      -4.025675     1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 50.451996  ? 9.923943      10.058347    -4.4352403    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 50.435066  ? 8.682522      7.9570723    -4.0857296    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   49.613815  ? 5.2740746     11.273129    -3.001439     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  47.477524  ? 4.804125      11.809507    -1.739812     1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   47.88788   ? 3.5607371     11.077691    -1.2347634    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   43.16026   ? 3.508444      10.704109    -0.06287973   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  44.219173  ? 4.5639277     13.303868    -1.9191672    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  43.168167  ? 4.0576544     13.997754    -0.67916197   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 45.441418  ? 4.910689      14.188459    0.42169797    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 45.024593  ? 2.749527      14.496213    -0.63997847   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 44.87165   ? 4.462364      14.878774    1.5586666     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 45.52375   ? 2.2966816     15.1982355   0.48731425    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  45.70446   ? 3.1551123     15.391352    1.586023      1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   45.35036   ? 2.612806      10.774106    -2.1054158    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  44.990135  ? 1.4479071     9.959202     -1.7610503    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   45.00474   ? 1.8425553     8.55799      -1.2974086    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   45.31942   ? 1.289393      8.074196     -0.31795707   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  44.909203  ? 0.49468407    9.854346     -2.9564931    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  45.706398  ? -0.17701638   11.151408    -3.4125729    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 47.011383  ? -1.026635     10.888248    -4.653292     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 51.134766  ? -1.0915898    11.718652    -2.3307385    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   50.315975  ? 2.8162904     7.923768     -1.9333049    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  50.634647  ? 3.3147316     6.603892     -1.5242975    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   49.670536  ? 3.8824797     6.6030564    -0.12308941   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   49.152195  ? 3.5394092     5.736131     0.67910105    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  45.660973  ? 4.3931026     6.1213646    -2.4755862    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  46.336597  ? 5.1137786     4.8650103    -2.0312731    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 44.093544  ? 4.460475      3.62894      -2.0888867    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 41.056007  ? 6.4407125     4.9272003    -1.5565839    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 42.405746  ? 5.127837      2.4509568    -1.7416646    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 41.208023  ? 7.1191444     3.7513306    -1.2071444    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  44.706898  ? 6.468861      2.514534     -1.3244584    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  45.42504   ? 7.144203      1.3472481    -1.0479084    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   44.683212  ? 4.7263675     7.573288     0.17677145    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  45.528976  ? 5.304612      7.7062607    1.5064611     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   45.506706  ? 4.194616      7.859702     2.5358725     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   44.994987  ? 4.1989923     7.157089     3.5396464     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  44.468735  ? 6.314841      8.867489     1.5350502     1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 44.941746  ? 7.5337195     8.534433     0.6491787     1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 45.66367   ? 6.776497      9.149031     2.9727325     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 44.999752  ? 8.439446      9.743395     0.36142763    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   46.23559   ? 3.2176132     8.711494     2.2710545     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  48.206055  ? 2.0974088     8.955417     3.1829197     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   50.819523  ? 1.3119408     7.6875434    3.4568822     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   49.94131   ? 1.1613437     7.326298     4.620007      1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  50.47566   ? 1.1941724     10.083016    2.6566968     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 48.311478  ? 1.9350998     11.415177    2.8301518     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 47.9944    ? -0.16148663   10.119654    3.3944082     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 45.075653  ? 1.2263113     12.578857    2.139596      1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   43.220364  ? 0.8302445     6.9826174    2.4444728     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  38.93237   ? 0.01527385    5.8038044    2.7079723     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   38.745575  ? 0.83839726    4.647092     3.275178      1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   38.62346   ? 0.3214192     3.9118018    4.113842      1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  36.200165  ? -0.8194604    5.398813     1.4899294     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  41.77866   ? -0.12126916   4.5506387    0.4573084     1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 42.976536  ? 0.17574221    5.07206      -0.8011364    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 42.326744  ? 0.22170195    3.221761     0.7666333     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 43.30327   ? 0.9017455     4.3115335    -1.7214332    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 43.25061   ? 0.953571      2.4578469    -0.14362355   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  42.590683  ? 1.3129884     3.0189548    -1.3800735    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  42.243168  ? 2.061184      2.3092048    -2.2579489    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   42.923855  ? 2.1015475     4.509934     2.9046452     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  43.58825   ? 2.9688103     3.469147     3.468639      1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   42.5565    ? 3.1894333     3.6957297    4.9550624     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   43.84291   ? 3.0326128     2.7650135    5.7479978     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  45.52072   ? 4.3133874     3.412947     2.7444477     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 46.17858   ? 4.105958      3.1413023    1.387827      1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 45.54873   ? 5.2029786     2.2942057    3.2700133     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   45.946255  ? 3.475906      4.927225     5.3546014     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  45.21177   ? 3.5936813     5.2948546    6.7683973     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   43.73224   ? 2.2692647     5.1102       7.489506      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   42.811672  ? 2.2386518     4.527287     8.569         1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  40.074     ? 4.118816      6.734054     6.9112854     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 40.78752   ? 5.577239      6.822933     6.4473767     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 36.147243  ? 4.077202      7.230188     8.357208      1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   37.553032  ? 1.174933      5.5484605    6.902095      1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  36.363033  ? -0.16566361   5.4186425    7.468116      1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   38.736088  ? -0.56838524   3.9717836    7.7174587     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   39.124363  ? -0.9690537    3.6313987    8.831253      1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   38.64128   ? -0.38306448   3.0943062    6.746774      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  39.160854  ? -0.6536266    1.6662585    6.9085        1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   39.008442  ? 0.2849171     0.9995395    7.9059205     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   38.509483  ? -0.17588203   0.1858421    8.693593      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  38.10857   ? -0.58456844   0.94990313   5.5621104     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  38.645725  ? -1.8322817    1.104818     4.7037706     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 39.26546   ? -3.0916412    0.7366198    5.2176147     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 39.001816  ? -1.7427733    1.5675665    3.379037      1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 40.060604  ? -4.244831     0.8659246    4.4418144     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 41.74667   ? -2.8930213    1.6967455    2.5869796     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  47.69751   ? -4.142093     1.3515235    3.1219923     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  46.628407  ? -5.274986     1.4744804    2.345352      1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   47.46049   ? 1.5659384     1.3559082    7.9310966     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  45.841156  ? 2.514515      0.7957017    8.890854      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   44.394333  ? 2.1741068     1.1735363    10.337069     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   44.067062  ? 2.1985943     0.31917754   11.228392     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  45.92774   ? 3.9217212     1.2557378    8.509214      1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   42.93199   ? 1.8073053     2.4199996    10.581007     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  40.869488  ? 1.3489993     2.8890789    11.887897     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   42.031944  ? 0.020463161   2.2479515    12.273782     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   41.049454  ? -0.11708558   1.7716908    13.396909     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  42.829926  ? 1.2210044     4.417727     11.870747     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  43.480186  ? 2.5599258     5.179211     11.838701     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 42.98343   ? 2.2807145     6.6750627    11.696428     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 43.521294  ? 3.3716817     4.97748      13.114275     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   43.616722  ? -0.9176374    2.1747656    11.347127     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  43.222584  ? -2.212957     1.5276387    11.560669     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   42.77558   ? -2.0515492    0.060939405  11.905319     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   43.371403  ? -2.5924203    -0.3891591   12.906314     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  44.088657  ? -3.0999367    1.6529192    10.326233     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  43.05048   ? -3.4527166    2.9986742    10.107044     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   43.96502   ? -1.2598741    -0.6844195   11.141702     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  45.33741   ? -0.9626712    -2.0834558   11.400229     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   46.296467  ? -0.36641267   -2.2825885   12.790534     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   45.267284  ? -0.8807362    -3.0802555   13.571425     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  45.945507  ? -0.0037726022 -2.590522    10.317853     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  44.564373  ? 0.45731077    -4.011549    10.544862     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 43.123203  ? -0.35068452   -5.082856    10.131566     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 42.7811    ? 1.6744606     -4.274366    11.206289     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 44.684658  ? 0.04213511    -6.4078755   10.383785     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 41.792236  ? 2.0698519     -5.594373    11.4633665    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  39.53695   ? 1.2554358     -6.662303    11.054416     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   40.735905  ? 0.656005      -1.5150539   13.128894     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  39.59889   ? 1.3372917     -1.6316696   14.42458      1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   41.535503  ? 0.3989624     -1.3343174   15.5899315    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   41.949524  ? 0.32742673    -2.1073675   16.539232     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  41.34849   ? 2.5357623     -0.68591934  14.480661     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  41.647728  ? 3.4402337     -0.9578511   13.424506     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   41.58146   ? -0.3599097    -0.25329432  15.494288     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  41.04563   ? -1.3106853    0.1371227    16.525412     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   40.59953   ? -2.4400096    -0.88200986  16.694191     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   41.281723  ? -2.8163972    -1.2028459   17.818527     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  42.06549   ? -1.8545108    1.5211164    16.172365     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   41.554234  ? -2.9554017    -1.4406013   15.609291     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  42.65177   ? -4.027125     -2.438952    15.629326     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   44.23719   ? -3.5684292    -3.784922    16.181406     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   45.794693  ? -4.3305197    -4.4199677   16.906935     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  44.86559   ? -4.5705004    -2.610399    14.21042      1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  45.788223  ? -5.3887405    -1.41413     13.713414     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 44.032764  ? -5.5418963    -1.5164787   12.203134     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 42.810497  ? -6.7846985    -1.3982903   14.335672     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   42.698296  ? -2.3485951    -4.209713    15.901307     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  44.426285  ? -1.7724752    -5.4220433   16.502827     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   41.654495  ? -1.6564121    -5.2597227   18.0144       1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   39.391586  ? -2.1144245    -6.1252494   18.756153     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  40.955807  ? -0.41431567   -5.765062    15.863377     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 39.57994   ? -0.6137749    -6.271332    14.435017     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 41.47508   ? 0.32315066    -6.8705354   16.61899      1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   41.569794  ? -1.1399255    -4.1344094   18.476936     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  41.135376  ? -1.04493      -3.8263795   19.911978     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   41.152374  ? -2.434836     -3.7589536   20.542728     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   41.14902   ? -2.6684031    -4.3775754   21.578491     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  40.70799   ? -0.2525807    -2.5214179   20.131424     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 40.432384  ? 1.2128198     -2.6894886   19.678032     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 41.177517  ? -0.2912545    -2.106942    21.614399     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 42.032272  ? 1.970027      -1.3614347   19.53554      1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   41.179817  ? -3.371833     -3.0634878   19.921137     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.959488  ? -4.7441607    -2.958469    20.40881      1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   43.300415  ? -5.431701     -4.3258405   20.485584     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   43.85144   ? -6.0980453    -4.63003     21.476923     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  42.39858   ? -5.5072827    -1.9908502   19.500683     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   43.531464  ? -5.2379136    -5.187412    19.499601     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  41.32151   ? -5.7692056    -6.5510335   19.496037     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   39.20875   ? -5.168903     -7.3905706   20.617022     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   36.10917   ? -5.9061575    -8.067838    21.327923     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  34.622555  ? -5.502985     -7.2330685   18.156565     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  32.905     ? -6.101442     -6.51572     17.102074     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.358831  ? -3.8661928    -7.3000107   20.84287      1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  32.464058  ? -3.1928651    -7.9977884   21.93391      1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.021538  ? -3.703972     -7.548131    23.307415     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   34.604378  ? -3.9369867    -8.382536    24.17748      1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  36.188404  ? -1.6865106    -7.783682    21.790247     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.361324  ? -3.9588518    -6.2639017   23.476564     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  35.868923  ? -4.543902     -5.711459    24.705189     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   35.81684   ? -5.9465585    -6.272575    24.948608     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   35.249054  ? -6.221084     -6.7801027   26.03355      1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.891212  ? -4.542509     -4.1677523   24.63711      1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.470997  ? -3.098239     -3.6369069   24.756224     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 36.29944   ? -5.436733     -3.557797    25.731277     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 36.07285   ? -2.9492078    -2.1518965   24.3575       1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   37.133797  ? -6.8236217    -6.2337365   23.965826     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  39.3004    ? -8.197438     -6.714697    24.116022     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   45.796436  ? -8.276376     -8.226549    24.330347     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   44.158123  ? -9.160141     -8.684615    25.047083     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  45.372643  ? -9.039393     -6.302719    22.895163     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  43.10707   ? -9.309071     -4.7954597   22.738064     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 41.797455  ? -10.233262    -4.570088    21.540388     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 38.776226  ? -9.992381     -4.1782455   23.958185     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   38.504993  ? -7.3750925    -8.994376    23.75891      1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  36.154423  ? -7.2953053    -10.442966   23.960506     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   34.00611   ? -6.6330743    -10.81957    25.290075     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   35.601383  ? -7.028256     -11.805544   25.903685     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  34.30804   ? -6.5334735    -11.067969   22.784864     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.49803   ? -7.311659     -11.077157   21.457216     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 38.771923  ? -6.38979      -11.514447   20.322987     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 37.653263  ? -8.495216     -12.046177   21.507477     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   38.01158   ? -5.671499     -10.056124   25.745203     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  37.8584    ? -4.8975196    -10.351067   26.949898     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   37.237137  ? -5.667827     -10.145806   28.25585      1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   36.60212   ? -5.457688     -10.881009   29.21913      1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.607716  ? -6.5886617    -9.212852    28.300966     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  38.56026   ? -7.3660927    -8.942945    29.511236     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   38.08375   ? -8.708091     -9.672636    29.50552      1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   39.210342  ? -9.652253     -9.275493    28.821775     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  41.028507  ? -7.5540233    -7.4411426   29.687204     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  46.65847   ? -6.2793403    -6.699694    30.029594     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 45.805756  ? -5.692234     -6.851817    31.297653     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 46.684372  ? -5.6843452    -5.847179    29.08952      1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 45.130928  ? -4.50863      -6.1728086   31.611044     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 43.82626   ? -4.5042434    -5.162028    29.402246     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  41.75791   ? -3.911683     -5.3224645   30.662794     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   39.43583   ? -8.852695     -10.671311   30.368181     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  39.80236   ? -10.0862255   -11.465296   30.495031     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   35.851032  ? -11.333955    -10.619001   30.764381     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   37.42885   ? -12.416292    -10.959579   30.292        1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  36.259163  ? -9.880508     -12.515248   31.59689      1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  38.383144  ? -11.033203    -13.516805   31.66987      1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  39.6083    ? -10.756105    -14.5839405  32.73609      1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  38.709908  ? -11.855444    -15.549822   32.821526     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  38.835304  ? -11.935651    -16.582167   33.643158     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 38.67402   ? -10.995166    -16.84452    34.496815     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 37.964     1 -12.971366    -17.364962   33.61622      1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   37.545372  ? -11.197458    -9.547633    31.488346     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  38.142384  ? -12.312475    -8.640132    31.79023      1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   38.91999   ? -12.798172    -7.8229523   30.589262     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   38.83361   ? -13.887957    -7.260651    30.643284     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  39.85983   ? -11.898734    -7.714266    32.92876      1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  41.435432  ? -11.661742    -8.45084     34.21646      1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 46.59435   1 -12.648328    -9.069434    34.965794     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 45.797382  ? -10.473661    -8.662461    34.846115     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 46.522266  ? -12.05997     -9.641569    36.024197     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 45.208107  ? -10.73486     -9.418912    35.988487     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   44.5048    ? -12.029646    -7.7814684   29.521852     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  43.0329    ? -12.41578     -7.1310334   28.268545     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   40.996246  ? -13.0986      -8.087132    27.281002     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   41.181587  ? -13.488929    -7.6666493   26.199692     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  37.865288  ? -11.187156    -6.451218    27.643072     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  38.569588  ? -10.507308    -5.3925877   28.535143     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 37.33957   ? -9.285911     -4.83049     27.820227     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 39.973946  ? -11.441825    -4.2272077   28.870022     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   40.645058  ? -13.271489    -9.352528    27.631674     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  40.19516   ? -13.92248     -10.339794   26.776112     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   40.28776   ? -15.449559    -10.186892   26.807108     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   40.3581    ? -16.149115    -10.812888   27.591002     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  40.022953  ? -13.488499    -11.752021   27.167313     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  39.595753  ? -12.033562    -12.06312    26.953436     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 40.090084  1 -11.44767     -13.287244   27.223524     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 40.614635  ? -11.053767    -11.254521   26.470232     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 40.113186  ? -10.157852    -13.207206   26.897991     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 40.82923   ? -9.871822     -11.987196   26.4453       1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   41.865814  ? -15.964985    -9.349155    25.941776     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  47.120117  ? -17.398708    -9.153416    25.745565     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   46.25275   ? -17.729893    -9.048622    24.25892      1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   46.89217   ? -16.852192    -8.805557    23.435255     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  46.3084    ? -17.846914    -7.902344    26.517324     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  45.7       ? -17.156227    -6.3733983   25.854322     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   45.57756   ? -19.0053      -9.186817    23.89471      1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  44.26388   ? -19.464518    -9.148323    22.49363      1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   44.01705   ? -19.021141    -7.882258    21.768604     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   43.17892   ? -18.555668    -7.966879    20.633038     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  42.31222   ? -20.988916    -9.253924    22.44225      1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 42.859478  ? -21.393408    -10.404029   23.138735     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 42.247124  ? -21.529942    -9.3579035   21.01751      1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   42.964607  ? -19.089653    -6.7514772   22.415266     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  42.55721   ? -18.617294    -5.474548    21.855282     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   42.715954  ? -17.144657    -5.5350285   21.465242     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   42.700092  ? -16.804089    -5.1672373   20.344524     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  42.18049   ? -18.868654    -4.360199    22.879993     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  41.624794  ? -18.43605     -2.9801452   22.372694     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  42.01091   ? -18.56527     -1.90702     23.45494      1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  42.591225  ? -17.710306    -2.1834369   24.614416     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  42.521275  ? -16.92555     -1.3453534   25.272087     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 43.65086   ? -16.803404    -0.10369282  24.911123     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 45.031143  1 -16.242857    -1.7433513   26.289642     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   51.209866  ? -16.306051    -6.0157576   22.351906     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  51.61812   ? -14.874938    -6.103374    22.089586     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   51.639412  ? -14.536837    -7.1871367   21.064272     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   50.885845  ? -13.588314    -7.0173297   20.314943     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  51.48093   ? -14.111785    -6.294814    23.402548     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  49.82978   ? -14.162145    -5.06693     24.305109     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 49.40815   ? -14.52015     -3.9623563   23.904678     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 49.224884  ? -13.807585    -5.2272506   25.556805     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   46.760784  ? -15.341093    -8.2360935   20.94753      1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  48.42553   ? -15.193404    -9.198546    19.850769     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   49.19821   ? -15.528574    -8.590111    18.485985     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   49.96385   ? -14.841499    -8.89739     17.517153     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  49.65971   ? -16.04928     -10.434433   20.100817     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  49.38951   ? -15.5587015   -11.328066   21.223894     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 49.138184  ? -14.244521    -11.834408   21.209248     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 49.146427  ? -16.432467    -11.69578    22.265219     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 48.984505  ? -13.795551    -12.663727   22.24554      1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 48.685474  ? -15.988224    -12.532155   23.301327     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  48.991024  ? -14.670883    -13.013636   23.29784      1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  49.218346  ? -14.236039    -13.827229   24.303314     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   48.322765  ? -16.499508    -7.7043705   18.417166     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  48.80572   ? -16.782288    -6.955858    17.191614     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   49.8874    ? -15.608685    -6.033269    16.863394     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   47.44694   ? -15.110602    -6.0717893   15.741383     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  47.004307  ? -18.126415    -6.2121115   17.30113      1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 47.721916  ? -19.27879     -7.227609    17.384075     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 46.180367  ? -18.343292    -5.2758713   16.097225     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 45.223103  ? -20.607122    -6.612883    17.83145      1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   43.38013   ? -15.081541    -5.3044457   17.8449       1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  40.762444  ? -13.89893     -4.452933    17.648647     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   41.94436   ? -12.666522    -5.244508    17.215374     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   38.12893   ? -11.966194    -4.811101    16.315527     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  38.476555  ? -13.602119    -3.6619675   18.916409     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  37.826134  ? -14.685251    -2.70393     19.327751     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 39.76776   1 -15.616848    -2.0884616   18.511595     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 40.510376  ? -14.931291    -2.2677398   20.59872      1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 39.50596   ? -16.39519     -1.3125582   19.28588      1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 39.231884  ? -16.009836    -1.3959377   20.554348     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   39.336376  ? -12.437526    -6.413896    17.779507     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  38.57742   ? -11.344665    -7.2950854   17.367157     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   37.54484   ? -11.470034    -7.732501    15.908111     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   38.773735  ? -10.465447    -7.780297    15.207668     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  39.88515   ? -11.310272    -8.528886    18.276283     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  39.24548   ? -10.649209    -8.279321    19.635635     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 40.73888   ? -10.933828    -9.455409    20.566107     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 42.576874  ? -9.130158     -8.148434    19.481434     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   50.66935   ? -12.669637    -8.028609    15.443896     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  50.69718   ? -12.890355    -8.3647995   14.03743      1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   51.44044   ? -12.685631    -7.1531644   13.130057     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   50.981987  ? -12.064215    -7.2916746   12.076068     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  49.949825  ? -14.278832    -8.975358    13.862613     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  49.8216    ? -14.318413    -10.440858   14.255187     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 50.08403   ? -13.984336    -11.324488   13.487499     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 48.1115    ? -14.738381    -10.73456    15.462292     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   46.531376  ? -13.116417    -5.976232    13.552849     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  44.920677  ? -12.809097    -4.7347727   12.847203     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   43.433468  ? -11.296209    -4.5232873   12.762507     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   47.368153  ? -10.772811    -4.306704    11.671506     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  46.669083  ? -13.518131    -3.5628252   13.540194     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  46.243702  ? -13.248189    -2.190972    12.884034     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 46.70887   ? -13.881238    -1.0822556   13.709293     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 46.743237  ? -13.806669    -2.1222544   11.46812      1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   46.144844  ? -10.574114    -4.6711183   13.862996     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  45.699913  ? -9.115157     -4.548769    13.888926     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   46.0344    ? -8.450357     -5.564726    12.967829     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   46.608433  ? -7.570341     -5.1975794   12.195332     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  46.505524  ? -8.586778     -4.70658     15.318524     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  47.18877   ? -9.023746     -3.6756065   16.348022     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 47.80511   ? -9.752093     -2.520953    16.00611      1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 48.72156   ? -8.665927     -3.8764753   17.69713      1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 48.167587  ? -10.125757    -1.5922168   16.992847     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 48.620415  ? -9.027271     -2.9521089   18.683123     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  47.761906  ? -9.760767     -1.8131962   18.338223     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   47.2313    ? -8.918084     -6.807034    12.987462     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  45.21747   ? -8.429639     -7.842083    12.089184     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   46.010834  ? -8.654927     -7.4770126   10.621712     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   44.65966   ? -7.7632265    -7.6853795   9.805282      1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  41.99229   ? -9.095312     -9.16622     12.450438     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   42.12084   ? -9.789543     -6.8776164   10.284856     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  41.34159   ? -10.068278    -6.427159    8.919141      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   43.99284   ? -9.118143     -5.3202224   8.457208      1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   45.286484  ? -8.629379     -5.3663774   7.3297133     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  44.45096   ? -11.529869    -6.017488    8.775666      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  44.919422  ? -11.778267    -4.7031918   9.251456      1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   44.979942  ? -8.784772     -4.3733373   9.3348675     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  44.52113   ? -7.7869444    -3.344522    9.041362      1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   44.04889   ? -6.368809     -3.9088063   8.936994      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   44.515762  ? -5.625768     -3.5111265   8.043816      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  45.17061   ? -7.8400106    -2.2577085   10.11224      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  44.35887   ? -8.908428     -1.2155045   9.899765      1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 45.29319   ? -8.761059     -0.2587397   8.876915      1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 46.998596  ? -10.031219    -1.1484642   10.739634     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 52.31054   ? -9.726914     0.7365546    8.691927      1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 52.02924   ? -10.996815    -0.15184286  10.556195     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  52.186787  ? -10.850589    0.79420644   9.532855      1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   51.764614  ? -6.0066       -4.8421164   9.80251       1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  51.830708  ? -4.711506     -5.5343213   9.741604      1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   52.3031    ? -4.567182     -6.268303    8.411394      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   49.740677  ? -3.5514364    -6.119968    7.7347913     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  50.577988  ? -4.5584393    -6.4872103   10.948925     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 49.53536   ? -4.3654537    -5.675429    12.245887     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 50.26548   ? -3.3840864    -7.464908    10.756996     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 50.938927  ? -4.5295615    -6.507538    13.534282     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   48.876766  ? -5.5832777    -7.0249786   8.011151      1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  47.70459   ? -5.5842357    -7.7495146   6.7405486     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   47.71434   ? -5.5347557    -6.8030467   5.5428405     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   47.683353  ? -4.8070946    -7.082835    4.5919614     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  47.88269   ? -6.822919     -8.647348    6.6565228     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  47.434128  ? -6.787848     -9.87413     7.577677      1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 46.92143   ? -8.133161     -10.591169   7.4959064     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 47.164963  ? -5.699998     -10.866644   7.178283      1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   47.466503  ? -6.234069     -5.6968923   5.6006722     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  46.967392  ? -6.1626897    -4.663276    4.561575      1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   48.053326  ? -4.7486978    -4.112672    4.4261527     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   49.46085   ? -4.213815     -4.1205454   3.3208606     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  54.240562  ? -7.1895533    -3.5625432   4.851098      1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  53.070236  ? -7.240099     -2.5200648   3.736581      1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  52.975433  ? -8.341997     -1.4919577   4.0072484     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  51.011414  ? -8.416001     -0.4867618   2.9474754     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  51.911312  ? -9.380128     0.4067978    2.7632267     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 50.914394  ? -10.404399    0.47636127   3.5674574     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 47.956284  1 -9.332727     1.2378378    1.78022       1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   50.489662  ? -4.1191874    -3.708436    5.524792      1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  46.183952  ? -2.7444484    -3.2042701   5.5149827     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   47.54678   ? -1.7519798    -4.2456174   4.984853      1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   47.490395  ? -0.95182353   -3.9494114   4.1010237     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  48.249523  ? -2.3882432    -2.739906    6.923328      1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   48.583233  ? -1.8452488    -5.4852185   5.4563274     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  48.027485  ? -1.0116897    -6.5867724   4.9680653     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   47.65339   ? -1.2001393    -6.842901    3.4794192     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   47.895325  ? -0.2149245    -7.0439734   2.7789602     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  47.489227  ? -1.3279014    -7.8703012   5.745457      1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  47.04153   ? -0.7515978    -7.922948    7.164387      1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 47.48656   ? -1.2630806    -9.193406    7.849968      1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 48.218     ? 0.7745917     -7.979579    7.148815      1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   47.420017  ? -2.4218543    -6.8107924   2.992787      1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  48.255318  ? -2.6948664    -7.0275393   1.570884      1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   49.70843   ? -2.0746527    -5.946755    0.6920766     1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   51.26617   ? -1.5420609    -6.264818    -0.3680882    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  50.142044  ? -4.1947265    -7.157947    1.320374      1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  50.69877   ? -4.874213     -5.9131813   1.4024588     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   50.626015  ? -2.063372     -4.6965523   1.1566278     1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  49.821587  ? -1.3784906    -3.591287    0.47606593    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   48.026405  ? 0.12503186    -3.8166225   0.46804732    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   46.509235  ? 0.73079777    -3.7735999   -0.59598064   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  43.23388   ? -1.7588458    -2.2399123   1.1036589     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 43.298782  ? -3.2304513    -1.9169204   0.82359993    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 42.74946   ? -0.92526877   -1.0821617   0.5514063     1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   41.323246  ? 0.73070896    -4.161695    1.5947999     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  46.733303  ? 2.1693547     -4.428404    1.6582428     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   46.720303  ? 2.6015635     -5.6112366   0.79788625    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   45.945026  ? 3.6343622     -5.5391126   0.1454045     1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  45.80458   ? 2.5868354     -4.6766396   3.1064334     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  46.20982   ? 2.392928      -3.5219648   4.0701146     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 45.85283   ? 2.549289      -2.1906495   3.6491137     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 45.327324  ? 2.0985744     -3.7915828   5.4219666     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 45.75428   ? 2.4027193     -1.1357738   4.5654435     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 46.03989   ? 1.9585823     -2.743324    6.340867      1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  45.738834  ? 2.1106734     -1.4174035   5.915146      1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   46.809525  ? 1.8233677     -6.681431    0.7790204     1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  48.31103   ? 2.100785      -7.8556533   -0.05863742   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   52.172504  ? 2.0201378     -7.486211    -1.5322767    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   51.628483  ? 2.910747      -7.8499866   -2.3003643    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  51.762726  ? 1.143602      -9.009123    0.2935137     1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 51.301662  ? 1.4661573     -9.555087    1.6950297     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 51.268967  ? 1.2360417     -10.145278   -0.74309504   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 52.8901    ? 0.36315942    -10.456674   2.2696097     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   51.083244  ? 0.9908454     -6.7526665   -1.9205506    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  51.2514    ? 0.8460645     -6.2713227   -3.286904     1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   51.198174  ? 2.0102632     -5.382835    -3.70095      1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   50.607746  ? 2.5676153     -5.5870814   -4.762598     1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  51.857628  ? -0.49190405   -5.5480576   -3.4083624    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  50.123734  ? -0.7496037    -5.053704    -4.8256283    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  49.23695   ? -1.8729275    -4.0205913   -4.8540645    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  49.067566  ? -1.4564034    -2.8238673   -3.9975183    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  49.42238   1 -1.2684959    -1.6195818   -4.797477     1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   49.877598  ? 2.4084518     -4.457374    -2.8556151    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  49.54992   ? 3.5199244     -3.5424964   -3.1219716    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   48.96125   ? 4.832829      -4.2898164   -3.2638755    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   49.21066   ? 5.5959682     -4.044331    -4.1896257    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  49.52918   ? 3.6284995     -2.5174224   -1.9872534    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  48.922054  ? 2.4557369     -1.5528121   -1.9641174    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 50.150925  ? 1.4821074     -1.7714545   -2.7122808    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 51.52771   ? 2.5240896     -0.5660975   -1.2020471    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   53.135807  ? 5.078721      -5.247369    -2.3824954    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  53.04079   ? 6.2489595     -6.0988483   -2.4543302    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   53.528732  ? 6.259415      -6.9498677   -3.7226832    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   52.838146  ? 7.303592      -7.0741425   -4.3636274    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  52.275066  ? 6.300868      -6.961928    -1.1970044    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   48.925285  ? 5.1094184     -7.493937    -4.111573     1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  49.51893   ? 4.966393      -8.269648    -5.3367224    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   48.35478   ? 5.2478504     -7.4212027   -6.573576     1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   45.570366  ? 6.0621123     -7.816138    -7.4043117    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  46.60483   ? 3.574147      -8.895752    -5.3759804    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   45.72002   ? 4.6614265     -6.2358403   -6.6686673    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  47.281086  ? 4.9139442     -5.3117666   -7.770992     1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   47.399242  ? 6.3744936     -4.884099    -7.81018      1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   47.07307   ? 7.015239      -5.0143604   -8.852346     1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  47.513283  ? 3.9953947     -4.094237    -7.649629     1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  47.887085  ? 2.5202196     -4.3734865   -7.9807134    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 47.502308  ? 1.6998379     -3.1250885   -7.6864953    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 47.1086    ? 2.320372      -4.73201     -9.449794     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   47.32131   ? 6.9430304     -4.4804225   -6.69428      1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  47.768963  ? 8.352322      -4.084192    -6.6198277    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   46.91617   ? 9.27835       -5.197097    -7.078347     1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   47.706627  ? 10.220427     -4.933654    -7.819997     1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  49.279594  ? 8.670569      -3.6375775   -5.1940265    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  54.448555  ? 10.078401     -3.0630682   -5.08074      1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  53.909103  ? 10.309464     -2.533353    -3.663546     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  53.966404  ? 11.6936865    -1.9034418   -3.5688663    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  53.4127    1 11.914179     -1.3266621   -2.2236638    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   53.300125  ? 9.02323       -6.4095206   -6.6639857    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  50.48778   ? 9.8021965     -7.5655203   -7.0788913    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   49.108994  ? 9.669771      -7.841126    -8.57289      1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   48.16928   ? 10.683277     -8.034965    -9.243268     1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  44.826405  ? 9.383338      -8.776268    -6.250239     1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  47.212955  ? 10.134577     -10.009246   -6.59924      1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 47.242756  ? 11.341443     -10.360553   -6.121833     1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 49.385525  ? 9.748634      -11.053474   -7.5605583    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 49.345417  ? 11.739333     -11.554788   -6.7114615    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 48.958317  ? 10.796346     -12.007653   -7.606436     1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 48.98596   ? 8.625379      -11.268318   -8.384961     1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 49.19662   ? 10.74103      -13.1442795  -8.448495     1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 48.902206  ? 8.567131      -12.398927   -9.225809     1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 48.57907   ? 9.619284      -13.326582   -9.252283     1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   49.055668  ? 8.473889      -7.7814207   -9.11534      1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  49.361366  ? 8.219275      -7.948771    -10.543734    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   48.251617  ? 9.040203      -6.977219    -11.380719    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   49.086143  ? 9.766669      -7.38123     -12.2826      1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  50.45519   ? 6.737198      -7.726758    -10.849659    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  53.07717   ? 5.845013      -8.873143    -10.3994465   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  52.972446  ? 4.080668      -8.44136     -10.370094    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  53.03526   ? 3.8241239     -7.9495935   -12.07444     1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   52.741085  ? 8.955226      -5.6996512   -11.057602    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  53.16713   ? 9.606324      -4.659849    -11.847211    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   54.16509   ? 11.105334     -4.5908027   -11.62247     1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   52.457382  ? 11.828568     -4.367997    -12.57903     1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  54.412006  ? 8.931922      -3.3263724   -11.573306    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  52.216946  ? 7.567796      -3.2446961   -12.230033    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 53.898846  ? 7.4598556     -2.8433669   -13.570517    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 52.399075  ? 6.410334      -3.5863187   -11.522039    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 52.707184  ? 6.2024846     -2.759126    -14.189717    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 51.377792  ? 5.152632      -3.5167668   -12.132059    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  51.82684   ? 5.0483484     -3.0942461   -13.462755    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  52.190132  ? 3.8166752     -3.0014699   -14.056057    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   52.45837   ? 11.598765     -4.8524194   -10.428818    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  52.082207  ? 13.042428     -4.9311485   -10.189986    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   51.471924  ? 13.680678     -6.09535     -10.929038    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   51.61264   ? 14.754211     -5.9336243   -11.508016    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  51.84853   ? 13.35245      -5.021026    -8.697956     1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  52.031887  ? 12.819027     -6.184159    -8.110199     1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   53.121548  ? 13.02721      -7.2303696   -10.966788    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  53.946106  ? 13.509186     -8.406924    -11.690306    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   51.773254  ? 13.522885     -8.169614    -13.189242    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   51.67322   ? 14.531528     -8.437366    -13.840312    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  52.040707  ? 12.665815     -9.638481    -11.354184    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 51.002377  ? 12.63325      -9.829646    -9.960539     1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 51.275505  ? 13.229603     -10.911505   -11.961561    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   51.51838   ? 12.46752      -7.61144     -13.730136    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  53.61306   ? 12.385226     -7.296554    -15.149163    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   50.66168   ? 13.4346695    -6.277978    -15.588847    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   48.81798   ? 14.090009     -6.47101     -16.610138    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  49.09687   ? 10.981447     -6.788871    -15.44186     1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   48.460594  ? 13.626934     -5.222773    -14.808563    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  48.873688  ? 14.588066     -4.171788    -15.106302    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   49.161415  ? 16.03356      -4.6647387   -15.097345    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   48.890133  ? 16.82387      -4.254776    -15.943828    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  48.97647   ? 14.384563     -3.0348542   -14.10023     1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   49.328644  ? 16.389309     -5.5471582   -14.187482    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  49.096054  ? 17.766642     -6.0406327   -14.066858    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   48.7526    ? 18.147182     -7.05966     -15.122509    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   49.080242  ? 19.292313     -7.0841994   -15.56036     1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  49.42198   ? 17.97408      -6.646416    -12.679009    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  48.70584   ? 18.079077     -5.579012    -11.590392    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  49.317467  ? 18.33752      -6.1702185   -10.200461    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 50.345642  ? 18.36169      -7.362726    -9.984343     1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 51.462006  ? 18.533863     -5.3320155   -9.220301     1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   50.83312   ? 17.244795     -7.914106    -15.497055    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  50.688026  ? 17.5997       -9.067883    -16.318491    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   49.77699   ? 17.14405      -8.963343    -17.772232    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   50.462227  ? 17.35192      -9.914801    -18.521475    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  50.021786  ? 17.098915     -10.353299   -15.645934    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  47.746502  ? 17.805239     -10.622421   -14.312448    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  50.18712   ? 17.464207     -11.995262   -13.719612    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 47.19161   ? 16.517017     -12.651522   -14.09209     1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 48.95369   ? 18.226696     -12.450673   -12.77108     1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   48.534058  ? 16.547718     -7.8756347   -18.172607    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  48.858982  ? 15.855741     -7.763217    -19.46305     1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   48.12593   ? 14.851668     -8.895351    -19.698956    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   47.88416   ? 14.46348      -9.190248    -20.83032     1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  48.033314  ? 16.86415      -7.6360455   -20.611708    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  48.215187  ? 17.737942     -6.4249682   -20.518303    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 47.945595  1 17.465372     -5.1908035   -21.06085     1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 47.5465    ? 18.9812       -6.345204    -19.967985    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 47.757233  ? 18.523046     -4.3935947   -20.84305     1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 48.051373  ? 19.469774     -5.0655975   -20.191422    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   47.523922  ? 14.455002     -9.533338    -18.634108    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  48.29701   ? 13.576903     -10.687798   -18.693043    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   49.348495  ? 12.1216955    -10.244919   -18.69835     1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   51.11438   ? 11.342576     -10.572682   -17.809502    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  50.699593  ? 13.889485     -11.67198    -17.568792    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  50.99623   ? 15.132191     -12.498879   -17.86549     1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  50.440674  ? 15.367978     -13.586837   -16.820368    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 50.16453   ? 14.718689     -13.666913   -15.795502    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 47.31221   ? 16.311783     -14.455219   -17.055016    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   47.279644  ? 11.758221     -9.52604     -19.733877    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  45.357788  ? 10.374324     -9.152806    -19.970663    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   43.11617   ? 9.453754      -10.363389   -20.015997    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   44.524605  ? 8.351851      -10.3241     -19.485088    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  44.062336  ? 10.302194     -8.37308     -21.270985    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  45.991535  ? 11.176644     -7.1660066   -21.297337    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 46.11575   ? 12.224674     -6.963446    -22.113077    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 45.548637  ? 11.104437     -6.005465    -20.41556     1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 45.884808  ? 12.815254     -5.730438    -21.807798    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 46.02983   ? 12.154306     -5.13394     -20.772942    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 45.60926   ? 10.259663     -5.636918    -19.36366     1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 45.336826  ? 12.348326     -3.9004157   -20.097927    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 45.439213  ? 10.467453     -4.4205136   -18.694681    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 45.95259   ? 11.505312     -3.5658488   -19.064203    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   45.45585   ? 9.96917       -11.4588375  -20.514187    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  46.074722  ? 9.270868      -12.7430525  -20.527695    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   47.469986  ? 9.014583      -13.270497   -19.1227      1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   49.917423  ? 7.9455667     -13.806079   -18.850414    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  48.91508   ? 10.102447     -13.744521   -21.329298    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  49.342625  ? 10.182485     -13.34184    -22.801456    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 49.274403  ? 9.5743685     -12.308823   -23.152777    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 48.144253  ? 10.794923     -14.056341   -23.616867    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   46.28603   ? 9.967684      -13.080625   -18.23065     1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  45.479214  ? 9.803665      -13.4392     -16.827961    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   42.351738  ? 8.78134       -12.558171   -16.118582    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   42.306053  ? 7.96383       -13.069978   -15.354884    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   42.533432  ? 8.762553      -11.266557   -16.428673    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  40.92998   ? 7.7665896     -10.329536   -15.915872    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   44.54405   ? 6.3657694     -10.689032   -16.39668     1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   45.566803  ? 5.449019      -10.7756405  -15.585207    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  44.858025  ? 8.145978      -8.900688    -16.322752    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  45.503696  ? 7.1512003     -7.825832    -15.85544     1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 45.467415  ? 7.572019      -6.460273    -16.376625    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 44.9791    ? 7.082462      -7.7517843   -14.340088    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   44.70706   ? 6.2126446     -10.943365   -17.685497    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  45.07418   ? 4.936598      -11.365074   -18.258968    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   45.50259   ? 4.471332      -12.692574   -17.679968    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   45.172424  ? 3.3415172     -12.797593   -17.229343    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  45.959057  ? 5.0703197     -11.48215    -19.77508     1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  47.341637  ? 5.197418      -10.145496   -20.508657    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 49.67351   ? 5.4479795     -10.441356   -21.97688     1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 48.84898   ? 3.9389088     -9.299705    -20.382076    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   49.35269   ? 5.3616843     -13.667127   -17.60867     1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  47.845184  ? 5.051675      -14.968557   -17.016819    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   47.83946   ? 4.627957      -14.847596   -15.560419    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   48.073914  ? 3.756173      -15.583003   -15.104852    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  50.209248  ? 6.26734       -15.878658   -17.123957    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  47.50998   ? 6.0052757     -17.147688   -16.566137    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   45.78122   ? 5.2171326     -13.921294   -14.810689    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  46.159657  ? 4.8001914     -13.676776   -13.434373    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   45.59731   ? 3.4429147     -12.982423   -13.361011    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   46.35824   ? 2.6211066     -13.377188   -12.544846    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  46.639965  ? 5.8673816     -12.880725   -12.695329    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  46.375935  ? 5.5044775     -12.684492   -11.236367    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 46.53226   ? 5.7233634     -13.720742   -10.3142605   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 46.56746   ? 4.8898015     -11.501235   -10.8080225   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 46.29076   ? 5.3398223     -13.577438   -8.969974     1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 46.033607  ? 4.4995484     -11.346552   -9.4705305    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  46.43534   ? 4.7278748     -12.383467   -8.554499     1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  47.027668  ? 4.341461      -12.240069   -7.245861     1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   46.395145  ? 3.1911314     -12.008857   -14.218655    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  46.843838  ? 1.8893708     -11.346464   -14.284496    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   47.851856  ? 0.77299964    -12.303685   -14.672997    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   51.438095  ? -0.3106195    -12.234785   -14.109041    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  50.707436  ? 1.9321084     -10.174177   -15.263148    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  51.42396   ? 2.6769884     -8.974519    -14.684907    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  50.5263    ? 2.524536      -7.7199335   -15.548942    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 49.94363   ? 1.8794148     -7.7045965   -16.57266     1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 46.694054  ? 3.102807      -6.633678    -15.132949    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   46.39548   ? 1.0597355     -13.215451   -15.551702    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  44.83596   ? 0.11236291    -14.255795   -15.946522    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   42.4132    ? -0.0039421595 -15.390501   -14.929741    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   44.32348   ? -0.85636485   -16.270266   -15.054762    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  43.71462   ? 0.49274904    -14.777177   -17.330643    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  46.058777  ? 0.2723291     -13.72836    -18.423485    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 46.600006  ? -0.6319718    -12.882571   -18.233486    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 46.06931   ? 0.981504      -13.813707   -19.452507    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   46.8941    ? 0.81991357    -15.384395   -13.895647    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  47.025723  ? 0.78649306    -16.417532   -12.872243    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   46.73465   ? -0.45860416   -16.31907    -11.997545    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   46.539963  ? -0.9477034    -15.248969   -11.633801    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  46.705963  ? 2.0584748     -16.402018   -12.028016    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  47.305454  ? 2.0641682     -15.354168   -11.087133    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   46.57871   ? -0.93436307   -17.465069   -11.5575905   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  47.00686   ? -2.0233762    -17.553288   -10.5901785   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   48.351543  ? -1.683804     -16.857054   -9.272388     1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   48.359325  ? -2.5759265    -16.310072   -8.644714     1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  47.698307  ? -2.3456125    -19.02845    -10.325883    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  48.45158   ? -3.108511     -19.722136   -11.460366    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 47.651653  ? -3.156102     -21.224249   -11.1968      1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 46.60599   ? -4.5476747    -19.215033   -11.54974     1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   43.87806   ? -0.42031777   -16.848389   -8.8657       1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  43.238144  ? 0.0010531035  -16.192698   -7.6314373    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   42.02169   ? -0.23260494   -14.689482   -7.6778426    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   40.60277   ? -0.7847179    -14.143665   -6.7250805    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  40.437084  ? 1.4667149     -16.49006    -7.318809     1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  40.353687  ? 2.3109865     -16.130978   -8.37883      1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   43.35682   ? 0.0987709     -14.035994   -8.777385     1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  44.32303   ? -0.1401038    -12.610686   -8.947925     1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   43.52096   ? -1.6342955    -12.2935095  -8.903222     1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   43.766846  ? -2.069245     -11.455067   -8.119026     1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  43.88593   ? 0.4880615     -12.151931   -10.262051    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  43.570488  ? 0.58643854    -10.358352   -10.373484    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   43.164017  ? -2.4426498    -13.022164   -9.627822     1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  43.711346  ? -3.9041502    -12.861506   -9.651653     1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   44.51452   ? -4.5346675    -13.084279   -8.280584     1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   43.45803   ? -5.3923626    -12.313045   -7.862805     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  44.08331   ? -4.493754     -13.817242   -10.689697    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  45.52608   ? -4.045732     -13.456232   -12.106099    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  48.08387   ? -4.467723     -14.5458765  -13.086295    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  47.807556  ? -4.0689116    -14.204398   -14.452576    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  48.042183  ? -4.1224985    -14.984647   -15.511504    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 47.90481   ? -4.5522246    -16.208828   -15.447269    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 47.533203  1 -3.7437403    -14.54607    -16.665262    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   48.524548  ? -4.0545096    -14.068304   -7.5383554    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  46.031155  ? -4.5191255    -14.346038   -6.179863     1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   46.39952   ? -4.1692586    -13.224705   -5.200464     1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   45.415653  ? -4.9844346    -12.926853   -4.335278     1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  45.57305   ? -3.9323246    -15.673334   -5.6913166    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  46.315636  ? -4.5834327    -16.92364    -6.298333     1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 44.493996  ? -3.7837455    -18.158512   -5.9004273    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 44.50405   ? -6.0223618    -17.109573   -5.8215785    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   44.412136  ? -3.0137868    -12.580054   -5.339828     1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  45.015247  ? -2.6439745    -11.418272   -4.514057     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   45.140087  ? -3.6421525    -10.28219    -4.6958566    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   44.736214  ? -4.1227145    -9.729957    -3.7063837    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  44.309647  ? -1.2082446    -10.957783   -4.8169827    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 44.375973  ? -0.19359666   -11.93999    -4.229371     1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 44.559746  ? -0.87514436   -9.577463    -4.238571     1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   44.567932  ? -4.00626      -9.966023    -5.92128      1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  45.577377  ? -4.978645     -8.909166    -6.197682     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   46.681755  ? -6.3965793    -9.299404    -5.7976913    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   51.52235   ? -7.110793     -8.474951    -5.2339783    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  51.096214  ? -4.8975415    -8.488787    -7.6596217    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  51.245785  ? -3.7065911    -7.584634    -7.9249864    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 50.48383   ? -3.8227339    -6.200508    -7.729049     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 50.440586  ? -2.4757028    -8.135198    -8.30862      1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 47.21848   ? -2.6980443    -5.371269    -7.8981795    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 49.253006  ? -1.3435208    -7.3185368   -8.476261     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  47.745144  ? -1.4563522    -5.934772    -8.267432     1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   43.97551   ? -6.782166     -10.5409565  -5.9955373    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  44.843597  ? -8.074196     -11.047961   -5.5261636    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   43.90845   ? -8.182735     -10.953341   -4.001053     1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   46.647133  ? -9.198383     -10.493605   -3.4765804    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  46.8153    ? -8.234583     -12.493077   -6.009196     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  46.40615   ? -9.609366     -13.103264   -5.6950183    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 46.58303   ? -9.596283     -14.598088   -5.989964     1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 46.67892   ? -10.713395    -12.472918   -6.534721     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   46.374725  ? -7.1376834    -11.354385   -3.2954235    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  46.0913    ? -7.078822     -11.26844    -1.8396063    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   46.436127  ? -7.125797     -9.820788    -1.3604773    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   47.05726   ? -7.819466     -9.52982     -0.391382     1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  45.999863  ? -5.810338     -11.977202   -1.3522801    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  46.61024   ? -5.6529193    -11.988178   0.18120727    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 47.956882  ? -4.302835     -12.58682    0.55557984    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 51.178013  ? -6.752126     -12.809742   0.8551188     1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   50.90222   ? -6.4433327    -8.920795    -2.0395987    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  51.344646  ? -6.501267     -7.4918065   -1.7330712    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   50.341343  ? -7.928543     -6.960702    -1.8369356    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   50.258423  ? -8.397486     -6.31569     -0.90558887   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  48.960896  ? -5.5535808    -6.730646    -2.6593156    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  46.56415   ? -5.50072      -5.239242    -2.3154707    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  47.431812  ? -4.667433     -4.217017    -3.5501192    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  44.097496  ? -5.874769     -4.2686915   -4.8841724    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   44.875584  ? -8.635642     -7.2851033   -2.901139     1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  44.81086   ? -10.035495    -6.8728604   -3.070921     1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   46.745438  ? -10.9264      -7.4292116   -1.9678452    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   46.969128  ? -11.746141    -6.700401    -1.4102714    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  46.5614    ? -10.557026    -7.308544    -4.4457       1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  47.056793  ? -9.880772     -6.6041374   -5.6340404    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  47.064598  ? -10.006535    -5.079842    -5.6359706    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 46.683617  ? -10.81401     -4.488226    -4.9443903    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 46.183235  ? -9.185033     -4.415993    -6.4075055    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   46.752296  ? -10.72287     -8.67653     -1.5923843    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  47.330166  ? -11.44829     -9.272478    -0.47149557   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   46.749367  ? -11.16228     -8.559019    0.85357755    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   47.776234  ? -12.094644    -8.233208    1.5833327     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  49.218376  ? -11.103823    -10.757953   -0.36469027   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  52.985107  ? -11.736666    -11.4131565  0.85064656    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 52.89976   ? -13.116731    -11.673004   0.8661694     1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 53.27201   ? -10.961245    -11.701798   1.9903977     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 52.470196  ? -13.726919    -12.221998   2.008162      1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 52.15715   ? -11.560367    -12.250005   3.1341114     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  49.709946  ? -12.942098    -12.510107   3.1404757     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  51.21795   ? -13.543893    -13.045181   4.2586136     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   50.081455  ? -9.907091     -8.264588    1.1528045     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  46.069515  ? -9.530581     -7.5915847   2.3968046     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   46.63614   ? -10.088629    -6.1695642   2.4807763     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   45.67559   ? -10.563602    -5.7642345   3.5424001     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  47.904575  ? -8.005686     -7.579968    2.5271819     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  47.977795  ? -7.3499584    -9.239314    2.80768       1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   47.74137   ? -10.063545    -5.442049    1.3874594     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  48.261818  ? -10.666521    -4.109212    1.300857      1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   48.24206   ? -12.173501    -4.1933384   1.50022       1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   47.864838  ? -12.718922    -3.4842565   2.3435676     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  47.601025  ? -10.3031225   -3.4355905   -0.034771454  1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 48.027027  ? -8.808437     -3.096209    -0.07845647   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 48.693867  ? -11.075137    -2.1298058   -0.25940454   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   47.54412   ? -12.84617     -5.084838    0.794706      1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  48.111298  ? -14.285522    -5.271681    0.9163514     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   49.440746  ? -14.702492    -5.701223    2.3272562     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   50.140446  ? -15.601428    -5.099801    2.9138696     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  49.673843  ? -14.7151575   -6.277714    -0.1393151    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   50.19195   ? -13.9992895   -6.6650825   2.9177315     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  49.797623  ? -14.2356      -7.1058607   4.287068      1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   49.049164  ? -14.071867    -5.957848    5.2910247     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   47.129025  ? -14.856905    -5.851492    6.2286468     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  46.79262   ? -13.288675    -8.260942    4.5988545     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   45.350826  ? -13.111302    -5.0693936   5.0725617     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  42.883266  ? -12.932566    -3.902975    5.926036      1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   44.226013  ? -14.136772    -2.9574144   5.883909      1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   43.48988   ? -14.619678    -2.5569746   6.939349      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  46.5231    ? -11.617148    -3.2107372   5.554603      1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  47.086033  ? -11.307858    -2.0548086   6.4874325     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 46.394108  ? -11.229555    -0.91285497  6.084609      1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 46.410397  ? -11.142203    -2.3302948   7.7571764     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   46.530663  ? -14.669867    -2.6670964   4.712774      1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  46.148594  ? -15.891678    -1.8559277   4.5901093     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   45.833965  ? -17.110485    -2.5297484   5.213383      1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   46.272236  ? -17.916424    -1.8606205   5.8598504     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  46.771824  ? -16.157324    -1.5354947   3.1219587     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  46.1158    ? -15.267178    -0.43636698  2.5664222     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 46.84418   ? -15.425619    0.8913723    3.0218184     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 48.20451   ? -14.308366    -0.7138653   1.5781474     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 53.572464  ? -14.620742    1.9175977    2.5081756     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 53.68115   ? -13.500178    0.30553362   1.0542957     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  53.868217  ? -13.653126    1.6206428    1.5198883     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  54.09565   ? -12.869974    2.6230295    1.0051739     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   53.877785  ? -17.22693     -3.8231707   5.102132      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  52.787292  ? -18.330563    -4.5590878   5.7167125     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   52.12624   ? -18.195017    -4.6753173   7.234165      1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   52.496178  ? -19.211761    -4.6497455   7.921747      1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  49.087803  ? -18.491957    -5.9133396   5.030915      1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  50.46424   ? -19.409733    -5.804546    3.8224452     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 51.088406  ? -20.75717     -6.1972194   3.9345474     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 51.372837  ? -18.943853    -5.249466    2.6161144     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 51.29316   ? -21.635086    -6.0417595   2.848274      1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 51.237713  ? -19.812325    -5.0783896   1.5270182     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  51.268364  ? -21.159533    -5.4728365   1.6494998     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  51.27146   ? -22.019524    -5.296534    0.59901565    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   51.252174  ? -16.994846    -4.71037     7.783545      1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  51.072502  ? -16.811653    -4.611121    9.231323      1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   51.23651   ? -17.10829     -3.2108736   9.769426      1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   51.370907  ? -17.719278    -3.103036    10.829961     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  50.58576   ? -15.41632     -5.0898633   9.621365      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  50.8039    ? -15.395144    -6.565236    9.859351      1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 51.57726   ? -14.825278    -7.5012245   9.083385      1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 52.963818  ? -16.05754     -7.288895    10.951767     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 52.845943  ? -15.104622    -8.771383    9.6023445     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 53.005047  ? -15.866246    -8.672971    10.737998     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 52.235256  ? -16.804024    -6.8996444   12.076629     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 52.041286  ? -16.419273    -9.656405    11.603821     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 52.5141    ? -17.350384    -7.870704    12.946873     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 55.156433  ? -17.163313    -9.238324    12.6992445    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   51.418583  ? -16.787441    -2.168383    9.030228      1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  49.52696   ? -17.230408    -0.81235373  9.362689      1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   49.61816   ? -18.757784    -0.7122465   9.363071      1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   49.461422  ? -19.339025    -0.095763974 10.25399      1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  49.883884  ? -16.628052    0.19146091   8.36676       1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  49.759567  ? -15.112436    0.397414     8.497648      1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 49.771824  ? -14.5932      1.1952497    7.3028383     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 49.787823  ? -14.768212    1.1706163    9.768251      1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   50.252132  ? -19.416586    -1.3652242   8.414716      1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  50.144142  ? -20.875566    -1.4642179   8.396132      1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   49.81254   ? -21.407368    -2.2243636   9.616312      1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   49.977314  ? -22.369125    -1.7762372   10.23414      1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  50.36638   ? -21.328602    -2.1145723   7.0787115     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  49.422108  ? -22.849989    -2.340128    6.9672794     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 50.12784   ? -23.179035    -3.0460951   5.655151      1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 51.48893   ? -23.625084    -1.0272335   7.0076447     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   50.1477    ? -20.784678    -3.3368194   9.994254      1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  49.458485  ? -21.162794    -4.1106296   11.189094     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   49.76648   ? -21.035011    -3.2678251   12.453656     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   49.58849   ? -21.960058    -3.274039    13.261675     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  48.908527  ? -20.340115    -5.4047585   11.303746     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 48.242996  ? -20.757767    -6.414072    10.232853     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 46.372257  ? -20.524574    -6.093427    12.662146     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   48.17475   ? -19.963394    -2.5055344   12.6172495    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  45.101685  ? -19.796902    -1.577357    13.741029     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   46.4482    ? -20.910236    -0.5303257   13.772292     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   43.34712   ? -21.499525    -0.26880056  14.825313     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  44.74677   ? -18.441809    -0.86563814  13.64162      1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  44.263954  ? -17.274536    -1.733543    14.091651     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  43.96673   ? -17.174044    -1.8779454   15.621146     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 44.969986  ? -16.293848    -2.6207905   16.090475     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 45.161743  ? -17.945484    -1.2406716   16.35293      1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   44.248276  ? -21.261873    0.020681208  12.632187     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  43.436974  ? -22.351198    0.97180647   12.504561     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   44.08664   ? -23.70546     0.36886084   12.879507     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   44.76456   ? -24.457619    0.9503316    13.672049     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   44.87461   ? -24.003984    -0.82549     12.383237     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  46.73129   ? -25.24596     -1.5517745   12.69153      1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   48.543556  ? -25.313646    -1.9255229   14.1686735    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   51.022327  ? -26.365198    -1.7679305   14.795308     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  51.150417  ? -25.37837     -2.8028927   11.800587     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 51.267994  ? -25.618927    -2.414935    10.337228     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 51.41061   ? -26.548092    -3.697584    12.216051     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   51.855015  ? -24.215216    -2.3911247   14.736866     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  52.66608   ? -24.141161    -2.7424648   16.14955      1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   50.63879   ? -24.386345    -1.5320629   17.049984     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   52.145607  ? -25.228594    -1.6003774   17.949497     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  52.247284  ? -22.776983    -3.3719733   16.436214     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  51.80768   ? -22.602299    -3.7674434   17.884714     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 53.57804   ? -23.362356    -4.820719    18.417297     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 49.945374  ? -21.694008    -3.0818658   18.71106      1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 48.776306  ? -23.218346    -5.1939406   19.76297      1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 48.829082  ? -21.53665     -3.4492314   20.050352     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  48.526337  ? -22.29875     -4.5085263   20.57489      1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  48.941673  ? -22.142843    -4.8779635   21.888124     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   48.80997   ? -23.750566    -0.41858378  16.77226      1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  48.290096  ? -23.9717      0.82485557   17.505533     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   48.601322  ? -25.420523    1.2951869    17.408234     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   49.04599   ? -26.038912    1.6197014    18.424873     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  48.395515  ? -23.03313     1.9022634    16.954119     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  49.52689   ? -23.238232    3.2609336    17.645803     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 51.104553  ? -22.475037    4.3447185    16.925817     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 51.649834  ? -22.802324    3.2147057    19.107107     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   50.695236  ? -25.97757     1.3077149    16.222471     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  50.78013   ? -27.368881    1.6868728    16.018505     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   50.6693    ? -28.318512    0.80022466   16.816633     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   50.171364  ? -29.204338    1.3067305    17.504997     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  50.372864  ? -27.693804    1.6144184    14.528522     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  48.574734  ? -29.13967     1.9546672    14.231103     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 49.701164  ? -29.573156    3.2868857    14.318854     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 44.580704  ? -30.066252    0.9397799    13.915167     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 45.45659   ? -30.921242    3.6123512    14.09448      1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 44.732933  ? -31.411833    1.2565333    13.686068     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  47.1435    ? -31.837406    2.5914197    13.775102     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  45.970608  ? -33.156322    2.9115345    13.553552     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   45.724792  ? -28.083868    -0.5033993   16.804596     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  45.7201    ? -28.906847    -1.4683094   17.538383     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   46.106045  ? -28.803896    -1.2692746   19.053017     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   45.690945  ? -29.81874     -1.3075458   19.740509     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  45.206924  ? -28.525229    -2.8995836   17.163847     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 45.5694    ? -28.487846    -3.068829    15.773882     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 46.02576   ? -29.571592    -3.886995    17.65615      1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   45.600693  ? -27.627586    -0.98129386  19.583624     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  46.49035   ? -27.44411     -0.6659939   21.004759     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   47.922386  ? -28.156351    0.61676514   21.436947     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   46.12907   ? -28.602633    0.71627903   22.578249     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  44.60948   ? -25.947687    -0.5131289   21.308937     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  45.147972  ? -25.152626    -1.8179629   21.403042     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 43.800205  ? -23.691853    -1.4529583   21.653685     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 42.568882  ? -25.621143    -2.6912763   22.56224      1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   43.521362  ? -28.238054    1.5907505    20.56899      1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  47.480892  ? -28.87403     2.8655126    20.880587     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   43.878197  ? -30.390776    2.8403907    20.67171      1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   42.057396  ? -31.112951    3.5049088    21.416716     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  41.5468    ? -28.22815     3.9550948    20.0143       1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  40.67049   ? -26.768269    4.281253     20.373692     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 40.670246  ? -26.217072    5.2570353    19.343557     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 41.798042  ? -26.639986    4.9206367    21.751352     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   41.356705  ? -30.866432    2.1056573    19.679983     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  41.93622   ? -32.272152    2.050932     19.300282     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   42.004765  ? -33.0497      0.94506335   20.02228      1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   41.6172    ? -34.22975     1.1224272    20.320038     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  41.415825  ? -32.34527     1.8935609    17.781813     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   41.78268   ? -32.427193    -0.18933254  20.318272     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  42.631737  ? -33.059883    -1.3659556   20.903885     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   42.138203  ? -32.38748     -1.7482533   22.218073     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   42.71839   ? -31.168839    -1.8063709   22.33129      1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  44.67713   ? -33.02916     -2.5236688   19.90283      1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  48.47105   ? -33.66947     -2.2060583   18.563038     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 47.166916  ? -35.065136    -2.1495922   18.435165     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 47.418655  ? -32.86606     -1.9460678   17.43981      1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 45.941475  ? -35.65348     -1.8313165   17.201454     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 46.352837  ? -33.447426    -1.6261945   16.203304     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  46.851254  ? -34.84174     -1.5676554   16.08031      1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   44.721657  ? -33.21991     -2.0504966   23.223278     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  47.256516  ? -32.731884    -2.296131    24.585932     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   46.35374   ? -32.204124    -3.702708    24.826935     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   48.02189   ? -31.457378    -3.9103706   25.7793       1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  45.44226   ? -33.850197    -2.0174108   25.587069     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  45.217915  ? -34.448593    -0.7716445   25.337141     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   43.306084  ? -32.616974    -4.6889586   24.035654     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  43.46587   ? -32.35651     -6.108006    24.283083     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   44.010265  ? -31.855297    -6.775674    23.013014     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   43.96948   ? -32.52026     -6.7460127   21.981747     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  43.22551   ? -33.61307     -6.836016    24.81222      1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 42.773567  ? -34.204765    -6.1445107   26.035137     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 43.494183  ? -33.286716    -8.278668    25.211298     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   44.113743  ? -30.68141     -7.394555    23.100573     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  44.11552   ? -30.09986     -8.215472    22.042086     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   45.17783   ? -29.58637     -9.526681    22.633966     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   46.260548  ? -28.834957    -9.526168    23.604658     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  46.741863  ? -28.95751     -7.448072    21.365574     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  45.680992  ? -29.436165    -6.3852158   20.370285     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 46.37503   ? -28.27222     -5.4896865   19.980925     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 44.97975   ? -29.994915    -7.032515    19.116589     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   43.628605  ? -29.964802    -10.641817   22.030235     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  40.48742   ? -29.380371    -11.951971   22.329891     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   40.735348  ? -27.982634    -12.034225   21.719622     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   39.86505   ? -27.828363    -12.306309   20.530226     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  37.736362  ? -30.294712    -13.075623   21.835255     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  38.54042   ? -30.570091    -12.945794   20.46312      1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   37.73645   ? -26.98741     -11.818097   22.519068     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  39.59289   ? -25.622404    -11.528395   22.080034     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   40.05884   ? -24.985731    -12.590834   21.175568     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   39.808434  ? -24.474323    -12.268817   20.10724      1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  40.299957  ? -24.732504    -11.310537   23.30734      1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  40.375797  ? -25.139322    -10.072467   24.114664     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  40.009434  ? -24.16039     -9.766131    25.25286      1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 39.86012   ? -24.2038      -8.620356    25.747274     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 40.0599    ? -23.362595    -10.655982   25.613153     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   40.56906   ? -25.034908    -13.87324    21.55487      1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  40.21386   ? -24.285118    -14.926303   20.857834     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   40.691853  ? -24.771372    -15.217713   19.437534     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   42.584133  ? -23.964375    -15.503671   18.551256     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  46.03999   ? -24.325533    -16.226322   21.656176     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  44.174393  ? -23.433516    -16.193316   22.899414     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  44.87756   ? -23.344805    -17.563206   23.581926     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 43.153824  ? -24.048174    -18.49823    23.255365     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 42.330757  ? -22.476828    -17.700724   24.547094     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   40.146637  ? -26.072401    -15.205447   19.213305     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  39.083416  ? -26.616114    -15.52573    17.896914     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   37.561615  ? -26.409754    -14.378635   16.920847     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   35.672863  ? -26.04644     -14.600839   15.762441     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  36.872486  ? -28.088118    -15.900523   18.033066     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  35.634823  ? -28.638174    -16.590437   16.826462     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 38.882713  ? -28.247227    -17.787415   16.351852     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 40.065845  ? -29.714575    -16.128822   15.934542     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 39.157207  ? -28.988266    -18.106234   15.216754     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 39.633236  ? -29.901539    -17.120337   14.933299     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 39.54987   ? -30.542023    -14.992219   15.897354     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 39.045143  ? -30.876614    -16.989103   13.911683     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 38.734932  ? -31.512568    -14.853632   14.881078     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 39.347416  ? -31.678822    -15.850339   13.8948555    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   40.187084  ? -26.51947     -13.172856   17.399862     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  39.54726   ? -26.291447    -11.960566   16.62209      1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   40.371357  ? -24.817795    -11.81443    16.248034     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   42.73417   ? -24.515211    -11.431935   15.11983      1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  49.713696  ? -26.828222    -10.746275   17.39375      1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 48.55587   ? -28.362524    -10.877938   17.49696      1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 49.32376   ? -26.444971    -9.434364    16.695303     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 48.184776  ? -29.035685    -9.779359    18.304918     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   46.736565  ? -23.904205    -12.202518   17.123192     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  44.062084  ? -22.480017    -12.182851   16.798466     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   43.422234  ? -22.140196    -13.077604   15.596923     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   42.067383  ? -21.410576    -12.656621   14.704609     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  39.735928  ? -21.681305    -12.589026   18.02971      1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  40.64293   ? -20.195305    -12.553839   17.788866     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 39.41689   ? -19.543762    -11.320497   17.635258     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 43.361504  ? -19.462406    -13.745569   17.664494     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 44.014374  ? -18.170847    -11.273599   17.35717      1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 43.2514    ? -18.088526    -13.70506    17.388285     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  43.952965  ? -17.442785    -12.470442   17.235756     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   43.908806  ? -22.743788    -14.263845   15.502169     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  43.413746  ? -22.57325     -15.141968   14.324736     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   42.91044   ? -23.080702    -14.486284   13.044852     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   43.355896  ? -22.436827    -14.604226   12.004887     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  44.04316   ? -23.280497    -16.483944   14.535765     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  43.526154  ? -22.615776    -17.326437   15.623758     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  44.67198   ? -23.370861    -18.651533   15.768814     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  46.62532   ? -22.812986    -19.485773   16.840036     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  49.78729   ? -23.224815    -20.691252   17.18605      1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 49.023323  ? -24.20821     -21.271053   16.553606     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 49.723988  1 -22.666595    -21.324215   18.169165     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   48.389355  ? -24.193743    -13.7856455  13.124687     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  47.091503  ? -24.720095    -13.020141   11.998081     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   43.013798  ? -23.74107     -11.918535   11.582868     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   44.94713   ? -23.450935    -11.78759    10.395687     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  43.342163  ? -26.102966    -12.4650345  12.36226      1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  39.135777  ? -26.758265    -11.623039   11.252558     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 40.453213  ? -28.07811     -11.034465   11.764742     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 38.40976   ? -27.063833    -12.464495   10.014237     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   42.286514  ? -23.17487     -11.185032   12.5251255    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  42.34491   ? -22.186274    -10.14531    12.230324     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   41.705433  ? -20.915081    -10.702355   11.594117     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   41.911762  ? -20.468435    -10.160156   10.592486     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  41.923607  ? -21.864742    -9.357385    13.49844      1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  41.53231   ? -23.003702    -8.535521    14.081178     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 41.191387  ? -24.067762    -8.07361     13.283015     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 41.726463  ? -22.96473     -8.185847    15.444885     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 42.468502  ? -25.08492     -7.282868    13.831145     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 41.444233  ? -23.970718    -7.3879857   16.004923     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  42.061787  ? -25.031408    -6.937448    15.201346     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  43.899006  ? -26.01306     -6.142647    15.752763     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   48.110207  ? -20.41694     -11.827931   12.06762      1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  47.130806  ? -19.28495     -12.515607   11.428904     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   47.931076  ? -19.619436    -12.927853   9.993661      1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   46.5731    ? -18.787758    -12.781148   9.101468      1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  45.814957  ? -18.850986    -13.729048   12.273363     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 46.955402  ? -18.242987    -13.269684   13.600525     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 49.461536  ? -17.79548     -14.584983   11.571819     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   46.113564  ? -20.831638    -13.390079   9.745537      1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  43.49311   ? -21.251574    -13.737957   8.384592      1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   43.030533  ? -21.371265    -12.521002   7.463568      1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   41.99832   ? -21.02915     -12.627872   6.291663      1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  42.63666   ? -22.549053    -14.551034   8.390651      1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  43.541862  ? -23.697084    -13.780933   8.6401205     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   43.089527  ? -21.78993     -11.382389   7.982768      1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  43.74313   ? -21.842365    -10.131038   7.2194266     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   43.71566   ? -20.42802     -9.624652    6.9424047     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   43.24133   ? -20.082008    -9.405521    5.7907033     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  42.85497   ? -22.720001    -9.080469    7.938761      1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 43.46274   ? -24.188053    -9.538927    7.9643836     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 44.407993  ? -22.61138     -7.711775    7.244624      1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 43.878777  ? -25.08707     -8.718406    8.913976      1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   44.758167  ? -19.59932     -9.503881    7.9614425     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  46.360744  ? -18.268066    -8.915075    7.8484693     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   49.564423  ? -17.292593    -9.725275    6.9954805     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   49.06534   ? -16.561438    -9.150047    6.197838      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   49.933475  ? -17.299646    -11.039185   7.1122        1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  47.497437  ? -16.382763    -11.92037    6.3710136     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   47.049496  ? -17.033884    -12.681294   5.2189703     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   44.47047   ? -16.366262    -12.985079   4.242399      1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  42.42075   ? -15.736295    -12.900804   7.3527207     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  38.778027  ? -14.953925    -12.273413   8.463467      1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 38.389862  ? -15.2287855   -12.373678   9.782128      1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 37.61494   ? -13.750678    -11.455692   8.362198      1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 35.885345  ? -14.2633705   -11.678039   10.511896     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 41.19735   ? -13.351757    -11.106046   9.673125      1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 42.303474  ? -12.969187    -10.98347    7.2909417     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 41.529     ? -12.197988    -10.311781   9.926607      1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 42.45404   ? -11.834043    -10.194769   7.5358095     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 42.36256   ? -11.4492655   -9.864468    8.839451      1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   41.6164    ? -18.305334    -13.002508   5.3274837     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  41.01283   ? -19.017155    -13.830187   4.358954      1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   41.684586  ? -19.580658    -13.041979   3.1858394     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   42.296463  ? -19.404549    -13.450572   2.0472386     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   42.477993  ? -20.22769     -11.914308   3.4285479     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  43.562973  ? -20.838272    -11.10951    2.3583605     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   44.899696  ? -19.816442    -10.641417   1.3212417     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   50.134563  ? -20.121294    -10.741879   0.13587795    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  49.961224  ? -21.662277    -9.935374    2.9160612     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 50.807213  ? -22.86589     -10.448522   3.709435      1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 50.93074   ? -22.185453    -9.012806    1.8222631     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   49.530144  ? -18.598366    -10.212721   1.6766201     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  46.79126   ? -17.572744    -9.857083    0.69075805    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   47.067043  ? -17.264658    -10.960057   -0.32176656   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   45.648308  ? -17.031237    -10.668407   -1.4859301    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  42.828796  ? -16.346037    -9.482444    1.508891      1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  44.382355  ? -16.95664     -8.938393    2.7918966     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  43.5271    ? -18.138124    -9.874179    3.0106063     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   45.3201    ? -17.343824    -12.223203   0.071922146   1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  45.030415  ? -17.13395     -13.340248   -0.8512546    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   44.631557  ? -18.18513     -13.388681   -1.9588       1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   44.829254  ? -17.870647    -13.795613   -3.074437     1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  45.003162  ? -17.1327      -14.673019   -0.086871505  1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  44.70007   ? -16.010715    -14.835872   0.94552016    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 44.39183   ? -16.221027    -16.12225    1.7384796     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 44.63736   ? -14.647563    -14.921445   0.26981995    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   45.255215  ? -19.40106     -12.933006   -1.6850066    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  44.439514  ? -20.513824    -12.962881   -2.632892     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   44.994568  ? -20.311735    -12.058806   -3.8431444    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   46.553204  ? -21.023432    -12.2247925  -4.8257623    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  50.14516   ? -21.819052    -12.573933   -1.9334601    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  49.87189   ? -22.241486    -13.460496   -0.7549686    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 50.54425   ? -23.545952    -12.924728   -0.16611908   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 50.860893  ? -22.474773    -14.901683   -1.1915945    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   50.096024  ? -19.390652    -11.113843   -3.7844377    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  50.43104   ? -19.08398     -10.251346   -4.919559     1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   48.666042  ? -17.614618    -10.296107   -5.33933      1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   48.27466   ? -17.348011    -10.150834   -6.5261917    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  48.187714  ? -19.585169    -8.842964    -4.625142     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  49.28753   ? -19.036646    -8.22191     -3.3602822    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 47.727272  ? -19.806704    -8.222299    -2.1834383    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 48.809185  ? -17.788069    -7.5971775   -3.379662     1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 48.044117  ? -19.328339    -7.5823083   -1.0338871    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 48.169373  ? -17.304857    -6.9582043   -2.2323372    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  48.777245  ? -18.075808    -6.9434204   -1.0606078    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   48.692745  ? -16.690084    -10.617054   -4.445421     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  48.51969   ? -15.281123    -10.802763   -4.8246675    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   48.188667  ? -15.084457    -12.085564   -5.6282096    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   48.775818  ? -14.365507    -12.074041   -6.6165886    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  49.24905   ? -14.36814     -10.775041   -3.5898404    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 48.241528  ? -14.4235935   -9.405175    -2.9250782    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 49.056973  ? -12.912692    -11.056986   -3.9477007    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   50.274456  ? -15.761147    -13.17692    -5.2729607    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  53.02322   ? -15.681359    -14.426567   -6.045149     1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   53.120266  ? -16.267954    -14.2652235  -7.4487596    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   53.390842  ? -15.561293    -14.588243   -8.402998     1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  53.174377  ? -16.281914    -15.615713   -5.2766886    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 52.52994   ? -15.471633    -15.919574   -4.0212245    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 49.679237  ? -16.340134    -16.881386   -6.12923      1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   51.47364   ? -17.477058    -13.716877   -7.641598     1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  50.348534  ? -17.981165    -13.392595   -8.973392     1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   45.82921   ? -17.068277    -12.469349   -9.764291     1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   46.528526  ? -16.863777    -12.7122     -10.947284    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  45.522804  ? -19.346342    -12.753192   -8.760756     1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  47.327087  ? -19.811092    -13.3867445  -7.470244     1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  47.876945  ? -18.523836    -13.520165   -6.669011     1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   47.595356  ? -16.507265    -11.453162   -9.126262     1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  48.08908   ? -15.543199    -10.571606   -9.8015785    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   48.288555  ? -14.31991     -11.340431   -10.301664    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   47.931717  ? -13.94666     -11.168264   -11.45943     1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  47.53469   ? -15.118215    -9.452864    -8.857311     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  47.804127  ? -14.078415    -8.543311    -9.422993     1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 48.30669   ? -14.311665    -7.503173    -10.251057    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 47.203815  ? -12.632952    -8.585235    -9.205614     1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 47.975002  ? -13.098431    -6.875982    -10.536128    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 49.224564  ? -12.05323     -7.507822    -9.918904     1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 48.264988  ? -11.766835    -9.423467    -8.463756     1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 48.038155  ? -10.661788    -7.2398863   -9.891836     1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 48.578064  ? -10.390435    -9.172537    -8.441588     1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 48.372658  ? -9.838445     -8.08507     -9.14494      1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   48.06326   ? -13.737585    -12.221472   -9.4946165    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  49.613102  ? -12.627402    -13.079193   -9.908542     1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   48.308407  ? -12.994659    -14.005062   -11.068891    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   49.090378  ? -12.211942    -14.162395   -11.996533    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   48.60698   ? -14.200886    -14.559655   -11.065616    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  47.77874   ? -14.703321    -15.3832035  -12.172443    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   47.564953  ? -14.83686     -14.553136   -13.448457    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   46.106617  ? -14.379198    -14.978764   -14.50437     1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  45.542896  ? -16.042416    -16.052483   -11.790304    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 45.61587   ? -15.82674     -17.05729    -10.647159    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 45.97208   ? -16.67172     -16.755886   -13.007568    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 45.967026  ? -17.134676    -17.56066    -10.003316    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   45.66296   ? -15.411298    -13.363627   -13.352085    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  45.26304   ? -15.567766    -12.462495   -14.498275    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   45.594566  ? -14.21553     -12.024139   -15.044408    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   46.08534   ? -14.027642    -12.046104   -16.254974    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  45.64266   ? -16.438208    -11.257803   -14.112793    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 46.69217   ? -17.895365    -11.6914215  -13.952683    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 48.03346   ? -16.411222    -10.151301   -15.157753    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   48.4362    ? -13.275102    -11.692441   -14.184624    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  47.907978  ? -11.900594    -11.367362   -14.586352    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   48.466816  ? -11.252183    -12.525567   -15.3205595   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   47.919975  ? -10.72436     -12.318909   -16.397432    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  47.187172  ? -11.068049    -10.968473   -13.35888     1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  47.190063  ? -11.311699    -9.524164    -12.893263    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  46.713394  ? -10.74207     -8.508955    -13.878201    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  46.100178  ? -10.826994    -7.0809035   -13.337172    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  45.393295  1 -10.251026    -6.106343    -14.304731    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   43.220486  ? -11.390222    -13.714488   -14.801215    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  42.050564  ? -10.82931     -14.9120035  -15.433727    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   45.0485    ? -11.44666     -15.2189     -16.805798    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   44.81885   ? -10.746075    -15.638285   -17.71475     1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  44.407997  ? -11.020888    -16.090649   -14.479985    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  44.151367  ? -10.444655    -17.384811   -15.011466    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 44.16455   ? -9.05412      -17.600307   -14.983824    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 43.706493  ? -11.287362    -18.364063   -15.574115    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 43.08625   ? -8.507441     -18.777798   -15.51862     1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 43.79604   ? -10.750043    -19.541649   -16.105904    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  44.53755   ? -9.362458     -19.746504   -16.078087    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  44.031628  ? -8.826739     -20.895296   -16.6083      1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   45.203114  ? -12.735457    -15.011234   -16.961395    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  46.746807  ? -13.449582    -15.363308   -18.190773    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   47.67161   ? -13.385736    -14.2919855  -19.278166    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   47.546978  ? -13.393509    -14.63128    -20.451479    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  47.617886  ? -14.912072    -15.669383   -17.847305    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  48.117786  ? -15.140919    -16.949308   -17.026812    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 48.495823  ? -16.625586    -17.062237   -16.688559    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 50.001133  ? -14.727763    -18.210676   -17.783571    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   49.420567  ? -13.365468    -13.021692   -18.910662    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  49.189774  ? -13.573072    -11.92128    -19.857418    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   48.233963  ? -12.492213    -10.849534   -19.864006    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   47.526836  ? -12.450442    -10.058096   -20.797924    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  48.014843  ? -14.92436     -11.272984   -19.574448    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  45.687263  ? -16.105978    -12.221546   -19.615646    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 45.75352   ? -16.50908     -12.787768   -20.838896    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 45.845234  ? -16.809158    -12.522059   -18.439846    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 46.359486  ? -17.598162    -13.661195   -20.884546    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 46.36382   ? -17.903967    -13.391647   -18.478436    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  46.199863  ? -18.29697     -13.959895   -19.698204    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  45.9519    ? -19.374077    -14.8090725  -19.743395    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   46.067333  ? -11.658817    -10.794906   -18.84587     1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  46.28768   ? -10.643653    -9.760108    -18.688177    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   45.929863  ? -9.376166     -10.340973   -18.046362    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   46.489113  ? -8.8410015    -9.800042    -17.090017    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  47.356255  ? -11.249164    -8.569003    -17.92462     1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  49.74346   ? -10.500158    -7.2594767   -18.174536    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  49.540257  ? -11.103651    -6.0594816   -17.413391    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 49.343002  ? -10.934927    -4.9257326   -17.874748    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 49.484222  ? -11.727053    -6.237643    -16.36395     1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   49.824783  ? -8.9284935    -11.470447   -18.54753     1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  48.015446  ? -7.83837      -12.252197   -17.969316    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   47.053135  ? -6.4552       -11.77287    -18.426224    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   46.500397  ? -5.681921     -12.501633   -19.030949    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  44.43981   ? -8.071094     -13.737794   -18.238659    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  46.240032  ? -7.209508     -14.61343    -17.334553    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 47.34446   ? -6.9179645    -14.189596   -16.200373    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 48.09178   ? -6.88213      -15.747818   -17.729103    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   48.258545  ? -6.146615     -10.51765    -18.124878    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  47.889275  ? -4.8752694    -9.897697    -18.458158    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   47.991554  ? -4.047784     -9.60708     -17.213045    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   48.000687  ? -4.537825     -9.05532     -16.221672    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  47.908764  ? -5.087073     -8.606681    -19.247639    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  47.618942  ? -5.717018     -8.844182    -20.61916     1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  47.814213  ? -5.782942     -7.572451    -21.475527    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 48.048992  ? -6.222902     -7.681689    -22.639038    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 47.278435  ? -5.36978      -6.4947715   -20.99044     1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   47.742607  ? -2.7744691    -9.930803    -17.256481    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  48.94907   ? -1.8230731    -9.660323    -16.195663    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   46.112564  ? -2.2758958    -10.145957   -14.822727    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   45.616722  ? -2.8271036    -11.23283    -14.67252     1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   45.704437  ? -2.0482526    -9.320936    -13.8251      1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  44.987522  ? -2.4465725    -9.601091    -12.446055    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   45.02755   ? -3.8836772    -9.174882    -12.120473    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   42.494225  ? -4.2205024    -9.06517     -10.943561    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  43.179558  ? -1.4646014    -8.9386835   -11.478372    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  42.448116  ? 0.2502232     -9.438949    -11.687429    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   40.2734    ? -4.7275023    -8.913933    -13.130171    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  41.842903  ? -6.060463     -8.313297    -12.987731    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   41.552574  ? -6.06264      -6.905246    -12.373549    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   44.164318  ? -7.045759     -6.478249    -11.778905    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  44.194305  ? -7.003772     -9.262655    -12.2417145   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  43.736053  ? -7.1298923    -10.644854   -12.808959    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 43.823795  ? -6.797501     -11.070108   -14.043213    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 43.855312  ? -7.7139406    -11.793405   -12.121424    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 43.65764   ? -7.1276383    -12.409607   -14.184988    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 43.358208  ? -7.701173     -12.882304   -13.031353    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 43.517475  ? -8.253268     -12.013644   -10.844408    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 44.052567  ? -8.230209     -14.150851   -12.6820135   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 43.352634  ? -8.774445     -13.26697    -10.49941     1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 43.809998  ? -8.767462     -14.32724    -11.413722    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   45.423664  ? -4.981698     -6.1730685   -12.5519905   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  46.564148  ? -4.8367534    -4.790459    -12.076513    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   45.458557  ? -5.5730968    -3.7744048   -12.931512    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   46.12573   ? -5.8182244    -2.6607513   -12.483807    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  44.77359   ? -3.3624125    -4.386701    -12.047242    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 44.29389   ? -2.7731738    -4.5981207   -13.308452    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 41.358997  ? -2.5711806    -5.1924686   -11.044175    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   40.481968  ? -5.9048877    -4.135196    -14.146055    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  39.20921   ? -6.5968933    -3.2747746   -15.095706    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   37.030075  ? -8.092538     -3.4544244   -14.983255    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   38.633434  ? -8.575814     -4.5702915   -14.902313    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  38.045437  ? -6.151435     -3.575588    -16.5244      1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  41.345894  ? -4.662211     -3.3173      -16.69402     1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  42.45487   ? -4.234917     -3.6443365   -18.106066    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  41.75113   ? -2.8083053    -3.391676    -18.269388    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  42.10298   ? -2.2438877    -2.6496198   -19.190771    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 42.213074  ? -2.9358256    -2.1060982   -20.156233    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 41.846043  1 -0.97215754   -2.437911    -19.152973    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   41.471287  ? -8.787147     -2.348475    -15.029561    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  41.893475  ? -10.235685    -2.3327358   -15.130143    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   42.571625  ? -10.620537    -1.8527143   -16.529678    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   42.29808   ? -11.07104     -0.7287704   -16.69861     1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  42.69051   ? -10.816022    -1.4758811   -14.002284    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  44.19516   ? -10.527152    -2.0493994   -12.626404    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 43.5481    ? -10.584032    -3.2484114   -12.410524    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 43.342472  ? -10.217656    -1.2039782   -11.682093    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   43.873917  ? -10.399732    -2.6877768   -17.516512    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  42.405148  ? -10.675528    -2.3622074   -18.919092    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   42.49143   ? -12.15687     -2.139319    -19.15874     1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   41.16518   ? -12.550435    -1.2164438   -19.865387    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  38.74718   ? -10.16239     -3.4635215   -19.838058    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  36.929497  ? -8.794889     -3.711534    -19.591623    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   37.29901   ? -12.980383    -2.9211566   -18.515625    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  36.430298  ? -14.4161415   -2.7440882   -18.552109    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   35.328537  ? -14.935122    -2.32808     -17.167364    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   39.222347  ? -14.996747    -3.1327817   -16.238018    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  39.736923  ? -15.058852    -4.0248218   -19.078121    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  38.897617  ? -16.544565    -3.8805928   -19.322468    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 39.125328  ? -17.203772    -2.9599133   -18.873066    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 39.07756   ? -17.118795    -4.804815    -20.049433    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   38.45232   ? -15.355989    -1.0871261   -17.0491      1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  37.967873  ? -15.881015    -0.5329246   -15.798402    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   38.410778  ? -17.088903    -1.2992921   -15.261073    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   38.90271   ? -17.281548    -1.3439504   -14.056706    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  38.871902  ? -16.223318    0.9431763    -15.998836    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  39.744186  ? -14.976676    1.8038303    -16.240551    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  40.997383  ? -13.728525    1.7364383    -14.921513    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  48.09001   ? -14.48157     2.8540492    -13.727021    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   47.854683  ? -17.853178    -1.9634683   -16.11348     1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  48.36917   ? -18.973106    -2.791046    -15.666586    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   47.677086  ? -18.531586    -3.9567382   -14.780274    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   46.92923   ? -19.255001    -4.3252587   -13.858912    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  43.806923  ? -19.73738     -3.3192513   -16.8836      1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  43.5234    ? -20.407925    -2.2266984   -17.694948    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 42.02978   ? -20.84067     -1.2140695   -17.178453    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 39.685486  ? -20.524446    -2.4140167   -18.984777    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   41.208427  ? -17.352716    -4.515522    -15.023677    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  41.16585   ? -16.811579    -5.577385    -14.168943    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   43.890423  ? -16.337992    -5.024473    -12.828541    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   44.230145  ? -16.515022    -5.673936    -11.801867    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  43.53447   ? -15.678987    -6.3023863   -14.89306     1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  43.678642  ? -16.029158    -6.8860626   -16.258987    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 43.866604  ? -17.331545    -7.3180447   -16.562296    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 43.53648   ? -15.02124     -7.0181417   -17.230865    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 43.251114  ? -17.637264    -7.8416047   -17.82408     1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 43.412556  ? -15.31039     -7.5492263   -18.495024    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  44.08566   ? -16.620317    -7.9553657   -18.79127     1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  43.461533  ? -16.91285     -8.470113    -20.034544    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   44.057304  ? -15.830485    -3.8055377   -12.824122    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  45.70393   ? -15.435931    -3.1253054   -11.602041    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   44.289856  ? -16.632998    -2.8008096   -10.710648    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   43.722824  ? -16.537079    -2.8868012   -9.482068     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  44.377453  ? -14.658977    -1.8671049   -11.961802    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  43.66018   ? -14.152479    -1.0970355   -10.793481    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 42.796898  ? -14.37883     0.20802175   -10.545348    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 41.49629   ? -13.338663    -1.5870035   -9.682532     1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 40.342342  ? -13.756836    0.5689958    -9.35452      1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 40.2004    ? -13.118698    -0.51199     -8.789818     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 37.000187  ? -12.778801    -2.8365219   -9.350551     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 37.389584  ? -12.365931    -0.6500869   -7.6069326    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 36.74005   ? -12.041894    -2.9857874   -8.176439     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 38.93189   ? -11.840389    -1.8979138   -7.308394     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   39.50509   ? -17.775183    -2.5193613   -11.285529    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  39.02019   ? -19.00561     -2.2686534   -10.539678    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   39.268578  ? -19.43935     -3.4510546   -9.66928      1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   39.221554  ? -20.093779    -3.224696    -8.659761     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  38.872528  ? -20.135471    -1.8749859   -11.504833    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  38.56019   ? -19.963156    -0.511806    -12.204405    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 38.925697  ? -21.107203    -0.29302096  -13.19328     1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 39.482872  ? -19.954784    0.65492094   -11.217352    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   39.198677  ? -19.028324    -4.6724677   -9.99396      1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  39.727943  ? -19.30699     -5.8651357   -9.179446     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   41.05358   ? -18.749998    -5.7086296   -7.762305     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   46.979515  ? -19.389565    -6.1350613   -6.8050623    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  46.690487  ? -18.73594     -7.131869    -9.854772     1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 46.849895  ? -19.374573    -7.351873    -11.240048    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 46.59163   ? -18.94435     -8.3771105   -8.972539     1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 46.702965  ? -18.74191     -8.48321     -12.058658    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   47.828102  ? -17.582186    -5.092402    -7.6167884    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  45.69276   ? -16.975079    -4.8067393   -6.3091536    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   47.078003  ? -17.366531    -3.4155488   -5.8162165    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   45.981037  ? -17.669106    -3.2370543   -4.6372504    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  48.437572  ? -15.443992    -4.984938    -6.3870354    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 47.596382  ? -15.151973    -6.487528    -6.554151     1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 48.065292  ? -14.731714    -4.3966317   -5.1563077    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 46.222282  ? -13.66188     -6.835276    -6.5685787    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   46.746357  ? -17.38595     -2.4420843   -6.6842256    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  46.47652   ? -17.596981    -1.0390619   -6.3094606    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   46.62024   ? -18.989717    -0.78530854  -5.745225     1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   46.36876   ? -19.105904    -0.11178888  -4.7277613    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  46.039604  ? -17.281157    -0.14822765  -7.514004     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  46.085907  ? -17.25693     1.3337386    -7.1485214    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  46.15443   ? -16.864187    2.1597188    -8.36328      1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  46.388023  ? -16.734035    3.587829     -8.038628     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  47.15542   ? -16.233307    4.5258417    -8.826668     1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 48.011887  ? -15.792269    4.2491183    -10.02085     1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 43.36606   1 -16.153814    5.7478147    -8.436652     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   42.948692  ? -20.029558    -1.314061    -6.3552933    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  43.149067  ? -21.40814     -1.0977343   -5.9060583    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   42.611717  ? -21.68556     -1.650265    -4.499503     1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   42.485462  ? -22.232214    -0.89449334  -3.697721     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  42.04139   ? -22.42053     -1.6494118   -6.927244     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  40.76925   ? -22.52478     -0.8753829   -8.246249     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 41.713703  ? -23.48586     -1.6160293   -9.18254      1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 39.10884   ? -23.067717    0.53668636   -8.037049     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   39.34502   ? -21.288223    -2.8672767   -4.1437526    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  38.498924  ? -21.437613    -3.3539689   -2.7703655    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   39.458637  ? -20.6802      -2.5231323   -1.7378098    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   39.92074   ? -21.193743    -2.2938964   -0.6443796    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  39.655666  ? -20.943329    -4.794022    -2.790392     1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  39.932693  ? -21.18547     -5.2284646   -4.2269716    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  40.01772   ? -20.870007    -3.9648159   -5.00548      1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   39.726818  ? -19.49273     -2.0250318   -2.067097     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  39.451736  ? -18.722435    -1.1350025   -1.1839329    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   39.62707   ? -19.445456    0.20255767   -1.0140165    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   39.950253  ? -19.645697    0.6505422    0.11399881    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  39.68219   ? -17.277584    -0.9661171   -1.7050915    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 40.242977  ? -16.507324    -2.2914243   -1.531472     1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 41.408527  ? -16.555748    0.18151794   -0.97158474   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 42.149834  ? -15.110386    -2.2981358   -2.1905296    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   41.12603   ? -19.892199    0.8115039    -2.095865     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  41.61808   ? -20.66746     2.0533612    -2.043287     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   41.098213  ? -21.966993    1.8849754    -1.2593046    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   40.4246    ? -22.345222    2.784125     -0.5140974    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  39.191063  ? -20.98015     2.5281775    -3.469381     1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  38.07215   ? -19.780052    3.1052344    -4.2381425    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 37.01222   ? -20.203657    3.400352     -5.678361     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 38.31183   ? -19.270645    4.4026203    -3.6194212    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   36.56606   ? -22.614077    0.74011534   -1.373246     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  35.261597  ? -23.786674    0.4071087    -0.5781026    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   38.35246   ? -23.455496    0.3759561    0.917288      1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   38.336784  ? -24.154884    1.0161341    1.7008344     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  37.650005  ? -24.355465    -0.931047    -1.0526187    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  38.058548  ? -25.524452    -1.4004104   -0.22289686   1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 38.084633  ? -26.811707    -0.90938836  -0.48453397   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 37.597424  ? -25.33271     -2.3062608   0.8330157     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 37.228363  ? -27.901197    -1.318348    0.3049913     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 37.692566  ? -26.414513    -2.71979     1.6246815     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  38.130917  ? -27.701048    -2.225319    1.3588418     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   37.83133   ? -22.376621    -0.28898898  1.3136472     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  38.546597  ? -21.939775    -0.3389833   2.706754      1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   39.958138  ? -21.618324    1.0585557    3.25557       1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   39.80163   ? -22.071335    1.4037447    4.3470283     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  38.568012  ? -20.749437    -1.2886696   2.821489      1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   38.98501   ? -20.909489    1.884674     2.4804022     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  38.019226  ? -20.60664     3.2788785    2.8361058     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   37.2059    ? -21.892914    4.087588     2.9968436     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   35.337593  ? -22.07199     4.7691393    4.005393      1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  33.957554  ? -19.6709      3.9064677    1.7783806     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 31.640785  ? -18.290878    3.22594      1.8007308     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 30.585083  ? -19.510437    5.4202995    2.014124      1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 30.356083  ? -17.440659    3.5384698    0.55028987    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   29.420317  ? -22.808363    3.9831157    2.0581703     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  33.181084  ? -24.078018    4.700393     2.0792031     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   33.749855  ? -24.9429      4.330414     3.2826977     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.784508  ? -25.442877    5.2148166    3.9811034     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   32.689064  ? -25.071503    3.0453856    3.586267      1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  32.616627  ? -25.807638    2.5736854    4.766945      1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   31.903065  ? -25.13808     3.0480142    6.053702      1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.418478  ? -25.829082    3.5131657    6.9600863     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  32.07728   ? -25.96583     1.0412408    4.7561827     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 32.73658   ? -26.866806    0.59756947   3.6042657     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.79425   ? -26.602049    0.52090913   6.0502863     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.669327  ? -23.816053    2.999984     6.1346626     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  35.14521   ? -23.095016    3.4556837    7.3182206     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   37.356354  ? -23.243534    4.9644003    7.536875      1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   37.378242  ? -23.41618     5.412393     8.671274      1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  37.740623  ? -21.630184    3.0148594    7.2018127     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  36.57446   ? -20.964058    2.8686333    8.557892      1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 36.167316  ? -21.608637    2.691892     9.570561      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 34.34781   ? -19.654451    2.8827648    8.599384      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   32.841774  ? -23.272842    5.7369275    6.474056      1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  32.7855    ? -23.55558     7.167975     6.543349      1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   29.949522  ? -24.984097    7.457004     7.024247      1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   30.998146  ? -25.186438    8.326995     7.871276      1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.35434   ? -23.310377    7.794364     5.1692204     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  32.19422   ? -23.50959     9.292518     5.1804523     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 33.012245  ? -22.52658     10.125734    5.7395186     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 32.027042  ? -24.68587     9.865991     4.6600485     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 31.820219  ? -22.713272    11.517044    5.7799053     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 31.820547  ? -24.87899     11.252425    4.695393      1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  31.243702  ? -23.888468    12.078015    5.2546635     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   30.931967  ? -25.967531    6.701002     6.5799394     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  31.459099  ? -27.339748    6.8221736    7.0837364     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   32.014046  ? -27.434008    6.4578476    8.567987      1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   31.810171  ? -28.118355    7.150281     9.329499      1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  32.752747  ? -28.281013    5.9301996    6.258014      1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  34.635426  ? -28.502777    6.386642     4.8062854     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 37.35086   ? -29.348398    5.3453484    4.0737085     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 36.5741    ? -29.23375     7.732746     4.7383037     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   37.307106  ? -26.722685    5.4124775    8.986538      1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  35.476093  ? -26.61233     5.034184     10.397984     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   34.42034   ? -25.979807    6.164583     11.202169     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   31.54965   ? -26.510487    6.5187855    12.252303     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  29.963297  ? -25.831478    3.7147126    10.554455     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.277594  ? -26.675686    2.5407674    10.027985     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.560379  ? -25.456236    3.471985     12.022946     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.762764  ? -25.890095    1.2279824    9.864985      1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.014816  ? -24.916023    6.7727423    10.711978     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  30.95631   ? -24.269619    7.9198203    11.341909     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   32.358704  ? -25.23879     9.071087     11.588278     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   31.288742  ? -25.386248    9.522064     12.731663     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  31.116146  ? -23.111628    8.386156     10.458675     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  31.279839  ? -22.539476    9.729274     10.858467     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.868525  ? -21.871477    9.863017     12.075915     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.260843  ? -22.666105    10.841105    10.010659     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.860731  ? -21.29478     11.085756    12.453174     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 31.47264   ? -22.088804    12.066712    10.367362     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  31.312555  ? -21.394724    12.189694    11.591281     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   32.196796  ? -25.956224    9.482727     10.562329     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.20128   ? -26.965275    10.538176    10.68019      1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   39.014435  ? -28.038324    10.15757     11.693437     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   37.93059   ? -28.403824    10.961392    12.556974     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  38.905544  ? -27.589926    10.844398    9.30689       1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 37.318676  ? -26.548384    11.433349    8.354232      1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 35.681164  ? -28.739292    11.853549    9.408922      1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   33.256767  ? -28.50919     8.927303     11.660024     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  31.523699  ? -29.540495    8.445314     12.584583     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   30.25209   ? -29.051497    8.392311     14.031807     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   29.387123  ? -29.790977    8.797861     14.927568     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  30.439722  ? -30.042276    7.077037     12.100356     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  29.794168  ? -31.2742      6.571413     12.8627615    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  33.674736  ? -32.474323    7.5209484    12.723961     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  34.37466   ? -33.696304    6.945889     13.304216     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  33.107918  ? -34.858936    7.5618844    13.435236     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 32.95335   ? -35.02443     8.806648     13.048045     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 32.8305    1 -35.87465     6.9519434    13.953966     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   32.1276    ? -27.831089    7.94882      14.268236     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  31.545347  ? -27.202927    7.916587     15.594558     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   32.370235  ? -27.057022    9.322545     16.15454      1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   33.29786   ? -27.43784     9.547885     17.303013     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  33.382446  ? -25.850737    7.1885395    15.538665     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 34.30426   ? -26.068716    5.679719     15.365077     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 35.907135  ? -25.024231    7.38903      16.807142     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   37.608498  ? -26.605492    10.276557    15.366378     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  37.16272   ? -26.544458    11.681562    15.792605     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   37.816784  ? -27.92662     12.1779175   16.18912      1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   36.675667  ? -28.080812    12.754168    17.266172     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  35.23179   ? -25.910337    12.568503    14.70193      1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 33.733875  ? -24.414398    12.23012     14.59922      1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 32.401505  ? -26.110378    14.059263    15.022759     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 30.822971  ? -23.686821    13.014919    13.503615     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   29.565037  ? -28.9498      11.915859    15.396966     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  30.691015  ? -30.320673    12.320621    15.713166     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   29.907751  ? -30.818249    11.716415    17.033272     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   33.808125  ? -31.446312    12.4203205   17.829487     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  35.19052   ? -31.243965    11.92137     14.560355     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  34.031696  ? -30.921888    12.91285     13.086123     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   34.235626  ? -30.509054    10.455424    17.300495     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  34.254967  ? -30.873745    9.776603     18.553644     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   33.7129    ? -30.14382     10.405691    19.741718     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   33.109238  ? -30.780548    10.717883    20.751362     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  33.68398   ? -30.597454    8.261304     18.445694     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 34.450455  ? -31.573423    7.6070113    17.447945     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 34.547905  ? -30.7298      7.5828667    19.824007     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 35.429066  ? -31.161318    6.187458     17.0076       1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   36.929047  ? -28.84752     10.632196    19.635635     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  39.353127  ? -28.041454    11.227274    20.709503     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   38.90778   ? -28.507433    12.644534    21.014494     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   39.569714  ? -28.75352     12.961676    22.17823      1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  39.143787  ? -26.543331    11.188577    20.358942     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 37.721313  ? -26.039932    9.743758     20.359592     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 36.578133  ? -25.693165    11.974309    21.358326     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   34.948204  ? -28.723942    13.457395    20.012646     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  34.573097  ? -29.238043    14.817408    20.177862     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   32.765717  ? -30.61541     14.812041    20.827387     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   33.382572  ? -30.876238    15.628147    21.709513     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  32.578476  ? -29.267008    15.546426    18.82236      1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 35.33988   ? -27.845314    15.81299     18.327873     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 35.784378  ? -29.978512    16.895277    18.897203     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   35.168     ? -31.491276    13.893005    20.455406     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  35.01321   ? -32.82905     13.7689085   21.04921      1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   35.076477  ? -32.765327    13.36334     22.522583     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   34.802658  ? -33.474472    13.943721    23.340218     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  34.482998  ? -33.667362    12.75091     20.280409     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  34.775936  ? -33.818134    13.151013    18.93348      1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   35.41853   ? -31.89187     12.445802    22.89369      1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  35.24026   ? -31.688522    12.020195    24.28968      1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   35.670425  ? -31.0941      13.132685    25.148193     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   37.28327   ? -31.51651     13.29649     26.284557     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  43.45411   ? -30.799978    10.768433    24.3338       1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  42.074997  ? -31.547527    9.511396     23.872599     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  42.869995  ? -30.62648     8.280439     23.88985      1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  42.03073   ? -31.405201    7.043588     23.445017     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  40.454697  1 -30.569263    5.8114023    23.38921      1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   41.337322  ? -30.16564     13.892607    24.617708     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  43.5513    ? -29.582222    15.044782    25.308538     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   41.95524   ? -30.61251     16.15293     25.530926     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   41.231365  ? -30.680866    16.69498     26.631098     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  41.018974  ? -28.38894     15.576208    24.500772     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  41.184788  ? -27.135574    14.676815    24.54147      1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 41.527992  ? -26.106878    15.197962    23.538342     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 41.994797  ? -26.49679     14.656462    25.921906     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   41.546738  ? -31.43764     16.44923     24.550007     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  41.609608  ? -32.522255    17.433891    24.676283     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   41.82466   ? -33.580235    17.020126    25.686945     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   41.60027   ? -34.119335    17.87905     26.373116     1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  41.1749    ? -33.18725     17.662033    23.31253      1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  41.72976   ? -32.360447    18.576756    22.40457      1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  42.45086   ? -33.109386    18.815079    21.087196     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  41.62309   ? -32.338142    19.779526    20.198162     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  42.237537  1 -33.06744     20.099512    18.946499     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   43.82391   ? -33.873665    15.746248    25.795334     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  44.94714   ? -34.85023     15.216972    26.7345       1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   44.36088   ? -34.32086     15.098831    28.175901     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   44.85225   ? -35.049656    14.60121     29.031551     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  44.462635  ? -35.350056    13.88258     26.191294     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   43.794     ? -33.101368    15.507913    28.476343     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  44.54773   ? -32.427086    15.289146    29.760036     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   43.513046  ? -32.5078      13.830095    30.250187     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   44.86758   ? -32.35953     13.546521    31.439482     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  43.132484  ? -32.919964    16.310402    30.806019     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  43.44884   ? -32.179707    17.629934    30.77923      1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 42.353134  ? -31.137644    17.792297    30.171589     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 42.70467   ? -32.70082     18.610334    31.480648     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   40.302162  ? -32.73493     12.898706    29.372929     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  40.801853  ? -32.663967    11.482201    29.680119     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   41.47623   ? -31.185255    11.123397    29.798578     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   41.66457   ? -30.54845     10.727985    28.824507     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  41.20072   ? -33.38418     10.66272     28.599703     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  40.805702  ? -34.91424     10.731205    28.689228     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 41.101307  ? -35.53255     10.145739    27.412521     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 41.47033   ? -35.4564      9.929839     29.868757     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   41.76865   ? -30.652931    11.265003    31.00535      1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  42.60524   ? -29.358816    10.67604     31.317242     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   43.415348  ? -29.44052     9.196358     30.954706     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   49.699448  ? -30.324915    8.480637     31.421097     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  48.57542   ? -29.004189    10.845891    32.797703     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  49.080204  ? -28.467712    12.24707     33.092506     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  48.504417  ? -27.780718    12.3804      34.758194     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  48.705517  ? -27.101383    14.046254    34.681545     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   48.11789   ? -28.557528    8.777912     30.090525     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  48.670315  ? -28.476498    7.37812      29.694239     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   47.28976   ? -28.186996    6.5654078    30.958282     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   47.198505  ? -27.128466    6.7256684    31.5615       1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  45.059566  ? -27.384012    7.2520814    28.631275     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  42.907112  ? -27.46948     5.645211     27.804785     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   45.992626  ? -29.151264    5.7353764    31.402754     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  46.667904  ? -29.042686    4.96103      32.660515     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   46.008396  ? -27.821318    4.052874     32.719975     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   46.01264   ? -27.455864    3.6017098    33.791386     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  46.304874  ? -30.315332    4.1143794    32.88442      1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  45.846252  ? -31.483242    4.9090185    33.465416     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  45.376583  ? -32.6375      3.9488995    33.820206     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  45.726894  ? -33.780697    4.689068     34.50019      1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  46.206974  1 -34.89661     3.7955964    34.90024      1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   46.04096   ? -27.225702    3.7479048    31.594774     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  46.819496  ? -26.049417    2.8965323    31.48904      1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   47.77319   ? -24.899761    3.6918206    30.884771     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   48.854992  ? -24.823414    3.8672662    29.674116     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  48.106632  ? -26.338573    1.633716     30.671251     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 48.03974   ? -27.03011     1.9383743    29.498642     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 48.016727  ? -27.186037    0.64977944   31.457588     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   48.235504  ? -23.973394    4.0921736    31.72225      1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  48.277645  ? -22.75364     4.8175836    31.334944     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   46.268536  ? -21.984259    4.1542964    30.18712      1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   48.40208   ? -21.409426    4.8270173    29.3362       1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  45.199337  ? -21.82352     4.898337     32.54871      1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  46.215607  ? -22.323519    5.8377576    33.63418      1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 45.93205   ? -22.958616    6.837971     33.269745     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 45.836575  ? -22.025202    5.5387554    34.81654      1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   44.98925   ? -22.045729    2.8271677    30.103622     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  44.85699   ? -21.406796    2.0265274    29.050533     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   44.754757  ? -21.937397    2.3939428    27.664051     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   44.988018  ? -21.145538    2.5864208    26.734428     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  44.85134   ? -21.60437     0.519992     29.331818     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 44.481724  ? -20.98257     0.14315215   30.689686     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 44.69419   ? -20.972294    -0.3206324   28.207247     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 45.25402   ? -21.258493    -1.2867581   31.134203     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   44.37375   ? -23.238728    2.5091064    27.497414     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  45.081676  ? -23.857405    2.8778992    26.211096     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   46.639233  ? -23.492804    4.303385     25.81499      1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   50.442135  ? -23.192282    4.5530477    24.649536     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  49.788933  ? -25.386837    2.6960726    26.252409     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  49.851196  ? -25.80189     1.2192417    26.32465      1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  49.573788  ? -27.331432    1.0716928    26.223276     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  49.2301    ? -27.722675    -0.40206534  26.302856     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  48.86474   1 -29.177822    -0.63116235  26.086159     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   47.432743  ? -23.466537    5.2062445    26.784283     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  47.76835   ? -23.058298    6.5889564    26.547298     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   43.94827   ? -21.578503    6.696515     26.163103     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   44.090332  ? -21.233393    7.4549136    25.254904     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  42.655933  ? -23.350817    7.4288707    27.791647     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  44.258114  ? -25.127403    7.65814      28.010342     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   45.100395  ? -20.721148    5.918592     26.792295     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  44.9669    ? -19.28784     5.856694     26.43623      1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   46.05563   ? -19.08143     5.2956886    25.038698     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   46.233086  ? -18.341536    5.8906775    24.257584     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  45.971863  ? -18.514727    5.0196595    27.457994     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  45.654236  ? -18.309488    5.778156     28.769579     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  45.68954   ? -17.591295    4.869215     29.77223      1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  45.964046  ? -17.481323    5.487627     31.094799     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  45.57832   ? -16.91503     4.9541035    32.16448      1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 46.11509   ? -16.351074    3.7763035    32.116592     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 47.256886  1 -16.910112    5.5847483    33.2982       1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   50.590168  ? -19.763924    4.207639     24.705101     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  49.58607   ? -19.722958    3.631561     23.358427     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   50.1213    ? -20.188654    4.64216      22.309858     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   48.927658  ? -19.50131     4.8381286    21.30587      1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  48.370274  ? -20.58311     2.3612468    23.329695     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  45.857544  ? -20.587597    1.6478772    21.963182     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 45.41042   ? -21.561646    0.48037514   21.998652     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 43.998764  ? -19.21473     1.115022     21.59221      1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   41.98411   ? -21.298412    5.3150325    22.566017     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  42.894833  ? -21.815624    6.344167     21.673103     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   42.030323  ? -20.80145     7.4722314    21.461395     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   44.548317  ? -20.5285      7.8216944    20.320066     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  45.936783  ? -23.133173    6.8650503    22.234661     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   45.287983  ? -20.175678    7.9812884    22.518442     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  46.31253   ? -19.134195    9.021412     22.415806     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   46.392517  ? -17.933657    8.561507     21.587841     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   46.05327   ? -17.497921    9.291163     20.698961     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  45.733536  ? -18.666658    9.457236     23.811462     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  45.96425   ? -19.678072    10.37186     24.510818     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  46.434616  ? -19.152945    10.740026    25.91041      1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  45.76789   ? -20.14843     11.656412    26.624739     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  46.52042   1 -19.641682    12.091959    27.95712      1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   48.12586   ? -17.443726    7.3632355    21.849276     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  50.30644   ? -16.303308    6.806229     21.115028     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   49.421047  ? -16.6184      6.63543      19.630257     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   50.044666  ? -15.826504    7.0387616    18.779425     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  49.852226  ? -15.889149    5.465028     21.714745     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  48.854126  ? -15.488409    5.6429243    23.0652       1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   48.06101   ? -17.789513    6.098705     19.324205     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  48.241554  ? -18.190292    5.869213     17.933907     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   45.847755  ? -18.499004    7.1692133    17.200819     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   46.81571   ? -18.034101    7.3432765    16.077942     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  45.430664  ? -19.367567    4.9019017    17.861292     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 43.991173  ? -19.070305    3.7415617    18.602062     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 47.023304  ? -19.627264    4.4609056    16.425959     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   46.93228   ? -19.162962    8.112201     17.840895     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  46.297615  ? -19.421309    9.432207     17.252853     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   45.923416  ? -18.139225    10.201074    16.941462     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   46.030487  ? -18.131266    11.000621    16.00967      1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  45.72866   ? -20.289791    10.265594    18.210033     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  45.279358  ? -21.768711    9.8644495    18.246536     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 45.782383  ? -22.468222    10.630064    19.366457     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 46.129715  ? -22.479322    10.193892    16.942543     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   45.521812  ? -17.070782    9.955699     17.691658     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  46.334435  ? -15.760882    10.55406     17.400717     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   47.627705  ? -15.115184    9.929756     16.16383      1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   53.71716   ? -14.390054    10.605229    15.438794     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  53.35599   ? -14.830798    10.41302     18.607876     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 53.15837   ? -15.448218    10.914689    19.765833     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 52.051308  ? -13.536157    11.200988    18.44304      1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   52.862846  ? -15.380434    8.664277     15.911595     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  50.81924   ? -14.813554    7.917344     14.791138     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   49.900692  ? -15.586012    8.114818     13.485256     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   48.893482  ? -14.980272    8.214132     12.421802     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  45.04778   ? -14.781436    6.440688     15.194496     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  46.55581   ? -14.08055     5.534982     14.177188     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 47.116314  ? -14.255909    4.0901237    14.595328     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 48.8559    ? -12.593198    5.838841     14.090974     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   48.252697  ? -16.904171    8.165019     13.553203     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  48.145493  ? -17.764362    8.201567     12.362446     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   48.340767  ? -17.453516    9.359706     11.412501     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   48.52423   ? -17.463161    9.113582     10.207742     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  48.34583   ? -19.251032    8.164308     12.75731      1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 48.09417   ? -19.633436    6.793583     13.337476     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 48.159878  ? -20.127932    8.452383     11.545983     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 48.17859   ? -20.983175    6.801624     14.056506     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   47.383904  ? -17.128225    10.577339    11.864309     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  48.19224   ? -16.76277     11.653006    10.941846     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   49.38544   ? -15.594937    11.291359    10.032512     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   49.16117   ? -15.606499    11.627864    8.853171      1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  47.76466   ? -16.431684    12.852775    11.828794     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  48.018444  ? -17.273026    12.613832    13.074126     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  47.044518  ? -17.21892     11.106924    13.227905     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   46.319424  ? -14.611369    10.5503435   10.567723     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  44.84969   ? -13.476866    10.065925    9.783827      1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   43.780052  ? -13.89355     8.951986     8.815905      1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   41.249603  ? -13.450602    8.935378     7.6758423     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  41.494793  ? -12.387413    9.58432      10.75624      1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  40.003143  ? -11.070664    9.194858     10.071333     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 38.232315  ? -10.175237    8.445756     11.049756     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 42.643845  ? -10.314853    10.417482    9.585621      1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   43.276382  ? -14.742773    8.045267     9.251151      1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  42.613228  ? -15.150439    6.86942      8.4722185     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   43.142326  ? -16.164383    7.1722193    7.373855      1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   43.190487  ? -16.154058    6.5205965    6.3363576     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  42.714737  ? -15.753636    5.8281794    9.4227915     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  42.121326  ? -14.821139    5.2928677    10.516971     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 42.755398  ? -15.575206    4.2662654    11.349088     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 43.28047   ? -13.589753    4.622926     9.917493      1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   42.51823   ? -17.045567    8.12746      7.6252265     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  43.63703   ? -18.194563    8.336035     6.761095      1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   45.292484  ? -18.089676    9.518152     5.8138146     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   44.34793   ? -18.525118    9.416287     4.67121       1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   42.761803  ? -17.55242     10.640326    6.258978      1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  43.57161   ? -17.677328    11.876065    5.4827714     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   42.02778   ? -16.778872    11.912704    4.2548985     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   40.520912  ? -17.239473    12.293474    3.1863015     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  38.29143   ? -17.446444    13.135324    6.3181343     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 35.926662  ? -16.17557     13.121173    6.9170055     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 33.81249   ? -18.484665    13.29703     7.4134717     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   34.589054  ? -15.535438    11.504249    4.3845563     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  33.962723  ? -14.611581    11.52475     3.2533944     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   31.629616  ? -15.008174    10.513046    2.1809254     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   37.25696   ? -15.050722    10.872304    1.0051988     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  38.76978   ? -13.172405    11.338223    3.731623      1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  37.63914   ? -12.824543    9.923482     4.111093      1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 37.763332  1 -12.381008    8.940976     3.2340348     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 37.754936  ? -12.911687    9.351573     5.3365707     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 37.097923  ? -12.214057    7.812791     3.9285953     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 36.45288   ? -12.51883     8.024643     5.2071066     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   37.189606  ? -15.404911    9.323471     2.5738654     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  37.840103  ? -15.839345    8.274649     1.6561408     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   37.443275  ? -17.057884    8.715116     0.8493983     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   38.664364  ? -17.077477    8.571141     -0.367712     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  40.650223  ? -16.159788    6.9985447    2.429217      1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  43.734467  ? -14.924441    6.321943     3.012116      1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  41.064266  ? -14.017353    5.6110535    1.988536      1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 42.31947   ? -12.992623    5.0345273    2.4070833     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 40.15519   ? -14.35273     5.6034966    0.79236954    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   37.934917  ? -18.028458    9.347052     1.4860811     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  35.312958  ? -19.215252    9.8577795    0.7879019     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   33.469658  ? -18.859367    10.99049     -0.1700576    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   31.1846    ? -19.37726     11.029866    -1.283402     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  29.651976  ? -20.289583    10.301513    1.7942648     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 31.047356  ? -20.852463    9.08001      2.516481      1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 29.588306  ? -21.470459    11.020408    1.1424105     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   32.86764   ? -17.958096    11.893969    0.2278688     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  35.093346  ? -17.528278    13.008395    -0.62504625   1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   33.769405  ? -16.81839     12.489937    -1.8732578    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   34.40803   ? -17.125875    12.917081    -2.9853473    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  34.17092   ? -16.645521    13.987076    0.17681837    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 33.390617  ? -17.49265     14.72722     1.2236708     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 32.92396   ? -15.9562845   15.013125    -0.7339765    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 34.029762  ? -16.661585    15.438534    2.3016503     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   34.924946  ? -15.891616    11.561818    -1.7076713    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  34.45376   ? -15.068872    11.065836    -2.8055587    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   35.697647  ? -15.702811    9.925469     -3.5892487    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   37.691956  ? -15.286277    9.681603     -4.7155027    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  40.63155   ? -13.6812525   10.719711    -2.2876642    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  39.906906  ? -12.897785    11.939601    -1.84258      1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 40.837593  ? -12.488355    12.897923    -2.7887254    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 39.023876  ? -12.607248    12.146088    -0.48934102   1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 37.020813  ? -11.812139    14.061589    -2.3805122    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 35.473763  ? -11.928964    13.307687    -0.07054427   1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  34.011024  ? -11.535322    14.264105    -1.0179036    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   30.435503  ? -16.740963    9.287986     -3.057781     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  28.780508  ? -17.470436    8.2370205    -3.7662332    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   30.6975    ? -18.052269    8.703004     -5.108701     1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   29.274696  ? -18.160696    7.9079194    -6.04442      1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  32.722153  ? -18.585224    7.7286553    -2.8538833    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   33.530098  ? -18.403713    9.973688     -5.2123394    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  32.730057  ? -18.968315    10.5607395   -6.429717     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   32.43531   ? -17.926329    11.187234    -7.356544     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   32.364563  ? -18.201572    11.399111    -8.532202     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  31.723734  ? -20.029259    11.582205    -6.0369825    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  31.177723  ? -21.157768    10.982053    -5.2251945    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 31.947575  ? -22.111385    10.159069    -5.8520923    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 32.541225  ? -21.2492      11.223836    -3.8472712    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 33.264828  ? -23.138756    9.574481     -5.099632     1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 34.419693  ? -22.27524     10.64135     -3.091601     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  36.068108  ? -23.221245    9.8157835    -3.7150075    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   42.08147   ? -16.735245    11.486056    -6.849227     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  41.023315  ? -15.64419     12.03064     -7.647922     1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   41.77632   ? -14.856108    10.872315    -8.242849     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   39.381844  ? -13.8863535   10.394982    -7.6695743    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  37.987755  ? -14.760267    12.995182    -6.8417706    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 35.623665  ? -15.570093    14.101486    -6.1832385    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 35.075146  ? -13.728093    13.661767    -7.7534113    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   32.75722   ? -15.269409    10.403996    -9.389012     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  30.74913   ? -14.558932    9.349936     -10.110066    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   31.449139  ? -13.240091    9.868288     -10.687167    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   29.248793  ? -13.140808    11.023635    -11.089891    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  32.77673   ? -15.4322815   8.779146     -11.228194    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  34.002743  ? -16.713842    8.134538     -10.705472    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  32.989483  ? -17.601627    7.211152     -11.976309    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  33.79519   ? -19.01012     6.6368303    -11.011673    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   33.62208   ? -12.261051    8.987858     -10.807693    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  32.737667  ? -10.947785    9.312773     -11.381371    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   31.994503  ? -11.0292635   9.790129     -12.831796    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   32.9825    ? -10.237232    10.623716    -13.26465     1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  33.82884   ? -10.034737    8.09002      -11.278471    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  33.88715   ? -9.746001     7.734927     -9.82099      1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 35.181385  ? -9.731675     8.67077      -8.987202     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 36.398613  ? -9.601892     6.5308423    -9.5277605    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   43.58943   ? -12.035939    9.353737     -13.551493    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  41.94103   ? -12.3522      9.785893     -14.908501    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   43.546684  ? -12.6460705   11.287517    -15.016572    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   40.833374  ? -12.397593    11.902128    -16.05419     1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  38.117928  ? -13.593968    9.02835      -15.384367    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  34.105534  ? -13.372037    7.5285835    -15.50847     1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  33.485516  ? -14.683387    6.7668204    -15.724407    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 31.423712  ? -14.615951    5.5256553    -15.896737    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 29.914665  ? -15.756815    7.4000025    -15.677439    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   31.24724   ? -13.155033    11.897339    -13.963438    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  29.584148  ? -13.508902    13.315184    -13.916534    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   33.562122  ? -12.442974    14.174294    -13.249445    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   35.865     ? -12.355214    15.372986    -13.533593    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  34.61267   ? -14.852559    13.463072    -13.209468    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  35.093506  ? -15.974153    12.735345    -13.89337     1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 34.88466   1 -16.098923    12.520926    -15.253684    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 34.04608   ? -17.04938     12.146492    -13.303793    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 33.55931   ? -17.21545     11.815445    -15.474696    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 34.536236  ? -17.822437    11.571125    -14.30692     1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   35.50574   ? -11.65151     13.61527     -12.37298     1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  35.58816   ? -10.599947    14.304322    -11.663512    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   36.777027  ? -9.313035     14.292384    -12.492231    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   38.79194   ? -8.706015     13.255949    -12.718985    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  44.907143  ? -10.436854    13.667029    -10.287373    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   44.431244  ? -8.866403     15.4718895   -12.915616    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  45.518204  ? -7.6106567    15.634465    -13.662954    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   43.029934  ? -6.6896873    16.634327    -12.971945    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   41.20068   ? -7.1573796    17.539307    -12.286291    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  38.830536  ? -7.8915706    16.055767    -15.11207     1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  36.07468   ? -8.659475     14.984268    -15.887136    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  32.957603  ? -8.754046     15.371672    -17.364267    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  33.551292  ? -9.489422     14.364595    -18.137032    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  32.892696  ? -9.593942     14.306913    -19.453606    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 31.156612  ? -9.042703     15.198003    -20.214586    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 35.847767  1 -10.262888    13.348495    -20.020191    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   37.35328   ? -5.394361     16.49298     -13.192945    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  36.182873  ? -4.3859015    17.420189    -12.680335    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   36.66108   ? -4.426798     17.544819    -11.156911    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   36.334255  ? -4.4959946    16.545261    -10.445906    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   35.373188  ? -4.4246936    18.764341    -10.677665    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  34.72218   ? -4.4067655    19.089235    -9.243838     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   35.791813  ? -5.6006846    18.51284     -8.48779      1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   36.758087  ? -5.4437013    18.057915    -7.3647227    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  36.915474  ? -4.3736506    20.611599    -9.057969     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 38.186577  ? -3.383381     21.171476    -9.8872175    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 39.85096   ? -4.0636835    21.027184    -7.624734     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   50.991463  ? -6.7608085    18.46418     -9.092408     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  49.106876  ? -7.9523363    17.898432    -8.457976     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   50.318527  ? -7.799596     16.395288    -8.205358     1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   47.291912  ? -8.172336     15.920307    -7.1338706    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  45.205807  ? -9.176487     18.195782    -9.33259      1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  42.184105  ? -10.509724    17.72362     -8.721983     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 40.260017  ? -11.638818    17.942612    -9.723755     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 36.642807  ? -10.839839    18.479452    -7.439977     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   34.15889   ? -7.224137     15.6715355   -9.136968     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  34.43501   ? -6.913429     14.244278    -8.969789     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   31.683748  ? -5.916575     14.041225    -7.8514314    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   37.53875   ? -6.1040716    13.14732     -7.0307035    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  38.61579   ? -6.414538     13.646767    -10.295069    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  37.719345  ? -6.2065763    12.120454    -10.205042    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  38.516636  ? -5.778594     11.536859    -11.557665    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  38.208996  ? -5.626431     10.069475    -11.489897    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  36.978294  ? -5.3411164    9.241826     -12.493894    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 36.266407  ? -5.13203      9.660499     -13.701289    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 37.645412  1 -5.263728     7.96473      -12.306262    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   38.55075   ? -4.8968277    14.869209    -7.7684975    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  38.41785   ? -3.9149883    14.810684    -6.698757     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   39.775932  ? -4.536355     15.085013    -5.328826     1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   40.794914  ? -4.307963     14.314053    -4.401788     1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  49.098248  ? -2.7769334    15.785456    -6.987818     1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  47.485115  ? -1.7360438    15.795574    -5.891597     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 49.40378   ? -0.84922516   14.712193    -5.769657     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 46.629253  ? -1.6874496    16.84181     -4.9564495    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 43.66188   ? 0.09024371    14.668802    -4.7255874    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 40.351284  ? -0.7508228    16.812101    -3.9115367    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  39.083664  ? 0.13875046    15.72671     -3.793495     1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   37.164288  ? -5.356355     16.109312    -5.194291     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  34.97768   ? -6.051925     16.42658     -3.9349082    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   37.62186   ? -6.965489     15.279445    -3.5139465    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   35.505665  ? -6.973224     14.903541    -2.340075     1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  39.23838   ? -6.830924     17.749388    -4.070608     1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 40.70084   ? -5.8530493    18.934761    -4.2068415    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 39.554016  ? -7.755815     17.975895    -2.8537257    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 40.28125   ? -6.530597     20.240747    -4.6514783    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   40.331585  ? -7.6988263    14.711055    -4.4423614    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  39.65818   ? -8.544845     13.541062    -4.195043     1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   39.116566  ? -7.7230897    12.378938    -3.6576552    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   40.130978  ? -8.000628     11.901227    -2.566067     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  41.18363   ? -9.291539     13.156758    -5.4819474    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  40.611656  ? -10.242257    11.98393     -5.219062     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  41.85328   ? -10.720989    11.317672    -6.4961166    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  43.728363  ? -11.453678    10.036323    -6.085772     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  55.74099   1 -11.586571    9.063109     -7.1952686    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   54.664825  ? -6.6906877    11.975565    -4.383896     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  55.9003    ? -5.820625     10.857677    -4.002248     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   53.282272  ? -5.1202836    11.113598    -2.6706119    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   51.008392  ? -5.0706882    10.2201605   -1.831126     1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  46.298553  ? -4.7742343    10.620419    -5.1020555    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  44.982765  ? -5.3233967    10.001642    -6.393932     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 42.747295  ? -4.2323585    10.019343    -7.4635644    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 39.712315  ? -5.7642694    8.5522375    -6.184763     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   41.764946  ? -4.6285543    12.3176775   -2.440391     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  39.0557    ? -3.9923744    12.699011    -1.1904151    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   43.207775  ? -4.935512     12.5337515   -0.0065289545 1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   45.312756  ? -4.570441     11.926927    0.9975086     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  44.398724  ? -3.515679     14.1506      -1.2880228    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  45.980167  ? -2.9580135    14.678105    0.015994105   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 46.179462  ? -1.6444285    14.361199    0.39403352    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 45.388733  ? -3.7596843    15.438418    0.88499564    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 44.90853   ? -1.1275874    14.792764    1.627982      1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 45.690025  ? -3.257045     15.878086    2.116844      1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  46.614765  ? -1.9373881    15.554748    2.4907556     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   45.409985  ? -6.1410966    13.034854    -0.12883943   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  46.698753  ? -7.140132     12.963811    0.93768656    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   48.221474  ? -7.580027     11.527998    1.1750575     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   55.538845  ? -7.5052714    11.047541    2.3066792     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  54.87852   ? -8.332448     13.869322    0.6145116     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 56.281685  ? -7.887111     15.174399    0.33962736    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 53.908825  ? -9.292902     13.971323    1.7906357     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   52.344883  ? -7.935713     10.820233    0.12629403    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  52.448208  ? -8.402657     9.4425335    0.1867764     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   54.16759   ? -7.348294     8.501974     0.76935226    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   50.547874  ? -7.6204696    7.7865644    1.7282223     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  48.186367  ? -8.825169     9.018608     -1.2253766    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  48.209427  ? -9.490984     7.648416     -1.2732564    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  46.847645  ? -10.008574    7.2807746    -2.675577     1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 48.182327  ? -10.587019    6.198667     -2.811856     1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 49.21054   ? -9.844563     8.089378     -3.6131282    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   48.866188  ? -6.114206     8.550142     0.2731736     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  49.964725  ? -5.0187817    7.71065      0.75797707    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   50.274384  ? -4.6074023    8.061007     2.186934      1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   49.795456  ? -4.325843     7.1576195    2.9748702     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  49.35306   ? -3.813636     7.838959     -0.18409087   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  49.776627  ? -4.0138903    7.2194166    -1.5759615    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 50.540108  ? -2.8226378    7.5676227    -2.4609926    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 49.618774  ? -4.11373      5.6953917    -1.504147     1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   50.602386  ? -4.5950785    9.342574     2.5396326     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  51.752823  ? -4.273081     9.769355     3.9002683     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   60.712837  ? -5.3073034    9.252858     4.8891716     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   60.341637  ? -4.951965     8.551466     5.830843      1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  61.546684  ? -4.16594      11.288736    4.003549      1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  59.9066    ? -3.1360161    11.779969    3.1627045     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   57.5207    ? -6.5737524    9.50802      4.65278       1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  51.845802  ? -7.6288867    9.042067     5.5442743     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   48.618     ? -7.6910787    7.5244327    5.6316366     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   42.968445  ? -7.695671     6.9846287    6.7340026     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  41.494076  ? -8.976981     9.620775     5.1158004     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  40.357586  ? -9.224357     11.023551    5.6299        1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 36.538628  ? -9.414969     11.245673    7.0054636     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 42.575325  ? -9.294216     12.112745    4.7500043     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 45.925133  ? -9.647786     12.537575    7.4882674     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 44.91411   ? -9.529616     13.408593    5.227992      1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  47.413177  ? -9.707131     13.623147    6.598232      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   47.477066  ? -7.649568     6.8470416    4.5132966     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  46.216564  ? -7.751653     5.386042     4.4674387     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   45.585228  ? -6.5818315    4.702918     5.162963      1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   46.57264   ? -6.7783885    3.751153     5.9197397     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  47.795902  ? -7.86031      4.9109793    3.0162733     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 47.33097   ? -8.965627     5.5132937    2.400335      1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 49.328278  ? -8.052905     3.414868     2.8985322     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   51.210056  ? -5.35739      5.171776     4.953051      1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  64.44344   ? -4.171373     4.5477276    5.539562      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   63.90774   ? -4.042158     4.798732     7.0431848     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   64.650375  ? -3.6679115    3.8843546    7.779558      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  63.056637  ? -2.912645     4.982556     4.7963424     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  62.421383  ? -2.715869     6.374431     4.858551      1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   58.209145  ? -4.414878     5.97202      7.5336843     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  55.914234  ? -4.4012218    6.304762     8.961044      1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   49.40201   ? -5.665885     5.8857274    9.711006      1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   47.595142  ? -5.6914277    5.919434     10.937952     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  48.077488  ? -4.120848     7.7926836    9.143018      1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  44.68848   ? -2.6774962    8.1800165    8.89183       1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 51.289413  ? -1.7028009    7.956886     9.884182      1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 53.143333  ? -2.2960072    8.774097     7.6793933     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 52.570118  ? -0.3644258    8.314134     9.652717      1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 54.983814  ? -0.95866245   9.13099      7.446416      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  55.02407   ? 0.008823754   8.903791     8.432938      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   54.115616  ? -6.69195      5.460993     9.032484      1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  53.558113  ? -7.972848     5.084895     9.624461      1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   54.39626   ? -7.8263993    3.991716     10.678616     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   55.177486  ? -8.3991995    4.089402     11.76043      1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  54.994274  ? -8.905        4.64461      8.496352      1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  56.00248   ? -10.346527    4.472837     8.934482      1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  56.587173  ? -11.24652     4.051621     7.767137      1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 64.31726   ? -10.794097    3.5820825    6.744973      1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 63.632156  ? -12.528102    4.2055345    7.893389      1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   64.93218   ? -7.0103736    2.9835875    10.408432     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  63.68828   ? -6.7406926    1.9205952    11.373187     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   62.394905  ? -6.0674477    2.423641     12.655885     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   59.70845   ? -6.405683     1.9743092    13.750609     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   58.522606  ? -5.169822     3.394802     12.543486     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  54.59071   ? -4.5501122    4.0436664    13.702452     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   53.764164  ? -5.5902677    4.7869306    14.535825     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   53.446793  ? -5.628543     4.6289       15.753345     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  50.17414   ? -3.4349816    4.9840074    13.218469     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  54.840965  ? -2.758477     5.808449     14.327707     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 55.95268   ? -1.7373203    6.764324     13.713629     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 55.83385   ? -2.0360231    4.9152594    15.33375      1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   57.796906  ? -6.464397     5.538628     13.896313     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  58.031128  ? -7.545624     6.252037     14.57792      1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   57.539272  ? -8.497267     5.293215     15.291472     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   57.035477  ? -8.843912     5.5288835    16.448847     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  57.60511   ? -8.313765     7.1181393    13.571867     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  58.196663  ? -7.4876223    8.297359     13.056558     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  57.660896  ? -7.0042543    9.513794     14.317261     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  58.567463  ? -8.623244     10.211442    14.723899     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   58.800983  ? -8.852697     4.19111      14.655709     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  62.85735   ? -9.680498     3.1330197    15.247553     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   62.31408   ? -9.006803     2.5278068    16.47993      1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   62.923668  ? -9.641319     2.4090672    17.527557     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  62.80204   ? -9.99451      2.0672088    14.182003     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 61.40957   ? -10.9765005   2.6088314    13.145881     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 59.231915  ? -10.618365    0.80224556   14.763692     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   57.06372   ? -7.7208195    2.206557     16.403404     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  55.935978  ? -6.9669805    1.6812499    17.53806      1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   50.077087  ? -6.9028172    2.6742337    18.70788      1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   49.934162  ? -7.1037683    2.2858741    19.863632     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  48.077583  ? -5.56699      1.295968     17.054956     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   50.69345   ? -6.678811     3.9434793    18.420153     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  51.37112   ? -6.6552258    4.9959326    19.439003     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   51.321365  ? -8.01362      5.1110067    20.13068      1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   53.517788  ? -8.086334     5.027479     21.352356     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  53.930958  ? -6.182821     6.3345466    18.82919      1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 53.39291   ? -4.687197     6.2481456    18.474823     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 52.85206   ? -6.429962     7.5061984    19.795767     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 53.095722  ? -4.1799655    7.4178166    17.610237     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   53.64911   ? -9.081613     5.253637     19.376171     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  52.899147  ? -10.412942    5.5400968    19.904942     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   54.03632   ? -11.042208    4.3542643    20.637817     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   55.38688   ? -11.640448    4.53569      21.69659      1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  67.197205  ? -11.309018    6.012772     18.748951     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  66.58911   ? -10.918637    7.3802056    18.152914     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 67.045906  ? -11.733309    7.635521     16.893696     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 66.58201   ? -11.168087    8.520579     19.13246      1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   66.05703   ? -10.908162    3.1466606    20.111774     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  63.343025  ? -11.542447    1.9668822    20.70571      1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   61.66529   ? -10.687123    1.213494     21.71279      1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   60.05496   ? -11.228253    0.41566283   22.477142     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  54.06935   ? -12.03102     1.035789     19.61253      1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  54.035652  ? -13.209184    1.5636501    18.820778     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 53.391975  ? -14.3512      2.0538323    19.487514     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 56.84563   ? -13.201537    1.5065548    17.417732     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 57.873375  ? -15.467674    2.4778666    18.763887     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 57.53349   ? -14.321145    1.9195627    16.686914     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  59.560764  ? -15.453428    2.4062254    17.356243     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  60.31121   ? -16.5579      2.7859695    16.644272     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   59.884155  ? -9.3977995    1.4594766    21.76334      1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  59.420143  ? -8.526581     0.77772474   22.705675     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   59.397743  ? -7.7636333    1.749424     23.603106     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   59.762405  ? -8.0184       1.7912347    24.802095     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  58.987183  ? -7.6115284    -0.18815914  21.952236     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  59.975304  ? -6.6576905    -1.2165515   23.083687     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   60.795887  ? -6.8751845    2.563018     23.082525     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  69.264984  ? -5.9094763    3.2895234    23.91024      1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   68.91477   ? -6.5212517    4.369112     24.799423     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   69.65226   ? -6.0892115    4.547006     25.930708     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  68.81689   ? -4.812623     3.8829443    23.028065     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  67.645325  ? -4.066204     2.879637     22.159943     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 63.43514   ? -3.757546     1.5995373    22.640041     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 60.410892  ? -3.6667497    3.2418313    20.869013     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 57.662594  ? -3.0698516    0.67650014   21.834347     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 54.676807  ? -2.9738455    2.3310404    20.05303      1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  54.833324  ? -2.6751783    1.0457895    20.535366     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   52.578377  ? -7.5409026    5.061107     24.322767     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  53.647232  ? -8.244313     6.082865     25.117699     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   54.1209    ? -9.47333      5.5392847    25.844503     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   53.64257   ? -10.172135    6.2952833    26.516762     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  56.18906   ? -8.588616     7.3360777    24.291672     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 56.89322   ? -7.349873     7.916649     23.613827     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 55.566906  ? -9.683388     7.1037593    23.266062     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   54.234688  ? -9.748752     4.2481265    25.73097      1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  55.44796   ? -10.869836    3.6210515    26.391787     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   56.20613   ? -10.5892935   3.4872074    27.89419      1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   55.677967  ? -9.683234     2.7732058    28.304543     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  58.247566  ? -11.181569    2.2872624    25.70531      1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  58.925163  ? -12.4115505   1.5931863    26.261765     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 67.328354  ? -12.888187    1.8575215    27.347649     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 67.12369   ? -12.952532    0.65689325   25.518686     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   67.62657   ? -11.428607    4.0990586    28.712667     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  66.698524  ? -11.296522    4.083958     30.16313      1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   66.335205  ? -11.312783    2.6730335    30.762756     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   64.341774  ? -10.634149    2.4365976    31.74524      1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  61.94794   ? -12.433241    4.913576     30.774538     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  61.01538   ? -12.296665    6.4069395    30.545639     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 54.87357   ? -11.225354    6.9381194    30.38556      1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 56.18155   ? -13.402984    7.111164     30.560183     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   54.854977  ? -12.052001    1.7355876    30.198608     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  57.939995  ? -12.068818    0.34643978   30.670315     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   57.773167  ? -10.709165    -0.31805024  30.481462     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   57.902138  ? -10.207958    -0.9662236   31.393156     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  59.793602  ? -13.143932    -0.4625156   29.932453     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  60.237823  ? -14.556366    0.04535306   30.205957     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  59.771706  ? -15.617624    -0.62572455  29.32496      1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 59.369247  ? -16.806696    -0.32437986  29.5365       1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 59.568882  ? -15.271142    -1.395285    28.407513     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   60.021572  ? -10.089026    -0.093617745 29.341642     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  59.047993  ? -8.743766     -0.5980604   29.054102     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   60.143448  ? -7.7211113    0.050335683  29.981112     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   60.72098   ? -6.881609     -0.63940334  30.556786     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  70.31514   ? -8.382346     -0.35920116  27.577843     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 70.107574  ? -9.311109     -1.1416689   26.647772     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 70.38021   ? -6.946253     -0.7698444   27.254751     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   70.12502   ? -7.82044      1.3360124    30.192577     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  69.63414   ? -6.921677     2.0568104    31.10139      1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   68.18986   ? -7.049133     1.5805669    32.54573      1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   66.71262   ? -6.0447297    1.4544355    33.229866     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  66.22565   ? -7.1978636    3.55652      31.02875      1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  65.36263   ? -6.8043795    4.1785026    29.681435     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  64.60658   ? -7.080068     5.687447     29.639587     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 63.892532  ? -7.4476614    6.3037424    30.623661     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 63.788246  ? -6.903075     6.300108     28.503193     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   63.10913   ? -8.256198     1.2865372    33.006744     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  63.1563    ? -8.493893     0.7396544    34.336494     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   65.32289   ? -7.8791246    -0.6465733   34.498978     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   66.22032   ? -7.2584147    -0.8961769   35.525345     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  65.93168   ? -9.999143     0.69051236   34.62206      1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  65.2464    ? -10.6130085   2.0481272    34.99812      1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 65.50695   ? -12.140172    1.9396434    34.978577     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 65.59775   ? -10.191287    2.4914196    36.395153     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   64.800224  ? -7.9965343    -1.5220279   33.52225      1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  65.894684  ? -7.381851     -2.849381    33.57926      1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   66.46291   ? -5.857231     -2.7713075   33.575466     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   70.50437   ? -5.2047496    -3.4782073   34.342762     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  70.29315   ? -7.912903     -3.7417746   32.45463      1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  70.550064  ? -9.382766     -4.145148    32.661026     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  69.915085  ? -9.64879      -4.7747507   34.036453     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 69.66988   ? -10.550178    -4.291063    34.759388     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 66.46741   ? -8.935703     -5.7017646   34.432674     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   65.494156  ? -5.277828     -1.8618904   32.829803     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  61.95418   ? -3.8375123    -1.6024022   32.89636      1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   57.127728  ? -3.3867412    -1.1393121   34.276775     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   58.464752  ? -2.3889542    -1.6403385   34.784397     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.830288  ? -3.4411428    -0.55613756  31.854736     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  61.97517   ? -2.9341285    -1.1712414   30.575293     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 62.831436  ? -1.649463     -1.7437532   30.539085     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 62.68779   ? -3.7250848    -1.1759565   29.42835      1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 64.79678   ? -1.1642566    -2.3267944   29.363724     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 65.124695  ? -3.2486985    -1.7562401   28.243483     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  64.590675  ? -1.9682305    -2.3346307   28.209023     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   64.25525   ? -4.1224833    -0.23785871  34.891087     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  64.74146   ? -3.8159509    0.23211506   36.248344     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   65.03669   ? -3.8918798    -0.8918793   37.26691      1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   64.30745   ? -2.9539082    -1.0642916   38.026073     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  64.974464  ? -4.742281     1.3789544    36.647285     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  65.082016  ? -4.3825116    2.678871     35.9251       1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  70.165825  ? -5.3882236    3.7656233    36.314636     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  70.0787    ? -5.179673     5.0010834    35.55017      1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  70.40584   ? -5.8526096    6.1289134    35.70543      1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 69.88044   ? -6.784384     6.248254     36.609398     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 69.512     1 -5.596952     7.149152     34.946022     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   65.42703   ? -4.9375486    -1.6962398   37.236397     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  63.93292   ? -5.0799227    -2.857688    38.129143     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   61.25925   ? -3.9658074    -3.8812265   37.93257      1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   56.270313  ? -3.4483652    -4.4038386   38.911148     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  56.575436  ? -6.4154797    -3.552192    37.868385     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  55.28232   ? -7.634096     -2.7721753   38.356987     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  60.697983  ? -8.867254     -3.5339835   37.8633       1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  61.678303  ? -10.173685    -2.799705    38.08526      1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  61.47561   1 -11.2413435   -3.4778306   37.309216     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   63.767933  ? -3.621575     -4.1692004   36.701084     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  64.246765  ? -2.5293195    -5.0983477   36.396477     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   63.667965  ? -1.1914282    -4.5713477   36.91744      1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   63.35901   ? -0.43756294   -5.3111353   37.54454      1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  63.698376  ? -2.4680536    -5.345062    34.892776     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  64.066826  ? -1.5290501    -6.367505    34.618473     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   63.491024  ? -0.9474204    -3.3097522   36.7462       1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  64.49526   ? 0.2648685     -2.6549878   37.2452       1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   64.873924  ? 0.32733852    -2.620273    38.766903     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   72.335075  ? 1.3862392     -2.8756182   39.34103      1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  72.00807   ? 0.3226826     -1.2432748   36.667725     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  72.03674   ? 1.5759242     -0.5112844   37.016518     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 71.08047   ? 1.6880498     0.49094865   37.917755     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 71.58196   ? 2.919649      -0.72731507  36.470238     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 70.2112    ? 3.0130177     0.9208694    37.94437      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 69.26631   ? 3.7864668     0.20045455   37.0793       1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 68.118225  ? 3.4561408     -1.6303931   35.51556      1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 66.92528   ? 5.1663313     0.26553917   36.73473      1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 67.59259   ? 4.8256397     -1.574264    35.190845     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 67.599     ? 5.6715846     -0.6282744   35.791904     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   67.077675  ? -0.77891415   -2.3527153   39.4375       1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  66.28905   ? -0.8597369    -2.3854141   40.897327     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   65.9477    ? -0.62286824   -3.792145    41.448032     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   67.84387   ? 0.16469607    -3.9433815   42.37651      1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  68.61571   ? -2.2247708    -1.8603662   41.3559       1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  68.19203   ? -2.3124661    -0.3390318   41.233723     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  67.608     ? -3.708572     0.21349646   41.550636     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 67.67197   ? -3.8665457    1.4506576    41.45079      1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 67.81023   ? -4.625727     -0.57082033  41.882603     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   67.28689   ? -1.2062405    -4.8194304   40.848778     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  68.38566   ? -0.948521     -6.2216983   41.22105      1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   68.68422   ? 0.5194844     -6.5788264   41.06848      1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   72.22919   ? 1.1124908     -7.093228    42.00874      1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  72.04749   ? -1.8000327    -7.171857    40.379395     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  72.250755  ? -3.260975     -7.160577    40.82013      1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  71.519424  ? -4.062999     -8.074065    39.88712      1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  71.64565   ? -5.5042176    -7.9767513   40.14428      1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  67.932175  ? -6.460634     -8.541364    39.42519      1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 67.628136  ? -6.178888     -9.307615    38.406303     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 66.77426   1 -7.7049093    -8.341539    39.711952     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   63.447716  ? 1.0855659     -6.2688026   39.95148      1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  65.19966   ? 2.5029128     -6.532512    39.694492     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   65.76995   ? 3.411285      -5.8234673   40.703163     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   67.930916  ? 4.3733106     -6.4200034   41.19983      1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  68.5816    ? 2.8264556     -6.097065    38.264763     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  68.37792   ? 4.2410493     -6.3399267   37.867313     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 69.671616  ? 4.7344885     -7.4973373   37.390358     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 70.17161   ? 5.3781333     -5.4075665   37.956497     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 69.948975  ? 6.1029468     -7.363885    37.168217     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 69.70336   ? 6.5300145     -6.0987105   37.50436      1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 69.8656    ? 5.528309      -4.075049    38.37333      1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 69.91129   ? 7.803446      -5.4869843   37.460518     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 69.191696  ? 6.795836      -3.4609976   38.339462     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 69.57345   ? 7.9225745     -4.162464    37.879982     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   69.45375   ? 3.101724      -4.618103    41.0648       1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  72.7207    ? 3.842915      -3.892009    42.11486      1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   72.40828   ? 3.7167034     -4.5520782   43.478138     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   72.699615  ? 4.7189302     -4.681409    44.16689      1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  71.89395   ? 3.369219      -2.4399328   42.201923     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  72.1167    ? 4.0424585     -1.5642577   41.148823     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  69.6055    ? 3.5968463     -0.11566655  41.349754     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  68.69533   ? 4.3694367     0.8110113    40.525597     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  66.315926  ? 4.298439      2.1284974    40.578148     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 61.37937   ? 3.4751344     2.7331119    41.38651      1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 63.005722  1 5.057529      2.857478     39.820217     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   62.881897  ? 2.5246527     -4.9804726   43.85862      1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  66.09461   ? 2.297086      -5.6746087   45.12186      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   67.04583   ? 3.0484798     -7.0093617   45.18021      1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   67.00939   ? 3.7184792     -7.2748346   46.17294      1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  68.77852   ? 0.7909693     -5.8823013   45.324833     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  68.9159    ? 0.027416956   -4.5959396   45.68012      1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 68.49007   ? -1.4796088    -4.855886    45.585617     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 68.42048   ? 0.33650458    -4.1244483   47.098995     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   68.70957   ? 3.0185058     -7.7959356   44.1428       1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  68.889626  ? 3.7755246     -9.054228    44.054523     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   68.45274   ? 5.28614       -8.82371     44.19173      1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   68.89291   ? 5.9468226     -9.508763    44.97272      1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  68.64596   ? 3.4723387     -9.749841    42.72771      1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  72.90872   ? 2.0715609     -10.366385   42.72711      1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  72.570946  ? 1.6517771     -10.923498   41.36433      1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 72.994125  ? 0.4982751     -11.40176    41.27976      1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 72.47689   ? 2.4482446     -10.865332   40.40216      1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   72.28253   ? 5.81975       -7.8318233   43.530937     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  68.77352   ? 7.2472334     -7.511077    43.656128     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   67.726425  ? 7.6325126     -7.0156784   45.05236      1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   66.16165   ? 8.689603      -7.3842845   45.55965      1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  62.32378   ? 7.6433225     -6.4838      42.591076     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  64.86352   ? 7.9439487     -7.141228    41.274654     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 64.7933    1 7.0486856     -7.807357    40.469643     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 66.60693   ? 9.16868       -7.2349677   40.687145     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 66.89714   ? 7.731209      -8.290456    39.417183     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 66.66662   ? 9.010879      -7.960524    39.50766      1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   68.63799   ? 6.780611      -6.2547383   45.68617      1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  69.06086   ? 6.990388      -5.831778    47.07112      1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   68.75124   ? 6.94108       -7.0146766   48.0456       1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   68.45082   ? 7.748109      -7.061885    48.97179      1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  68.4824    ? 5.9279222     -4.791685    47.448956     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  68.81784   ? 6.2111497     -3.3812783   46.90618      1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 68.48204   ? 4.9517136     -2.5246818   47.016994     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 69.11915   ? 7.316234      -2.695795    47.6873       1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   68.984474  ? 6.049689      -7.976027    47.85257      1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  72.82208   ? 6.002854      -9.193323    48.65568      1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   72.80191   ? 7.2572756     -10.049146   48.475864     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   72.86585   ? 7.865803      -10.431645   49.47583      1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  72.247505  ? 4.739677      -9.991719    48.336803     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  72.59089   ? 3.5711312     -9.551442    49.163284     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 71.32244   1 3.457797      -9.72403     50.53421      1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 70.369705  ? 2.4348629     -8.920319    48.740067     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 69.48634   ? 2.2854705     -9.212445    50.92986      1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 68.92078   ? 1.6321868     -8.7039795   49.856045     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   69.81399   ? 7.701123      -10.267437   47.26424      1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  70.20353   ? 8.93179       -11.02298    46.990307     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   69.708565  ? 10.148565     -10.346918   47.632225     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   69.268814  ? 10.994141     -11.025767   48.21572      1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  69.28427   ? 9.119366      -11.197722   45.469727     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 70.82064   ? 8.017357      -12.097909   44.89406      1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 71.214066  ? 10.497237     -11.799249   45.14594      1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 70.99005   ? 7.919011      -12.048149   43.360706     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   70.72913   ? 10.2357645    -9.062434    47.582706     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  70.87118   ? 11.31505      -8.331024    48.257862     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   71.07774   ? 11.228555     -8.449785    49.78257      1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   70.612976  ? 12.253974     -8.667031    50.42423      1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  71.11139   ? 11.30493      -6.8648276   47.834785     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  71.07371   ? 11.933106     -6.663783    46.45158      1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  74.39583   ? 12.011463     -5.191626    46.048904     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 74.179695  ? 11.434409     -4.314428    46.657402     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 74.35229   ? 12.727682     -4.8883743   45.00311      1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   73.72473   ? 10.045115     -8.400554    50.36394      1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  73.75598   ? 9.84985       -8.614746    51.805397     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   69.92929   ? 10.240761     -10.024462   52.230503     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   68.89788   ? 10.985794     -10.161236   53.188522     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  67.3683    ? 8.403341      -8.320177    52.207844     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  63.331367  ? 8.273766      -6.9087963   52.75898      1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  64.82606   ? 6.8335958     -6.6969624   53.22281      1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  65.336525  ? 6.6947474     -5.4468393   53.969753     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  67.4421    ? 5.5752106     -4.963194    54.461464     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 67.885506  ? 4.442514      -5.5831666   54.28323      1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 67.79269   1 5.5747037     -3.8651986   55.14129      1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   70.086586  ? 9.789799      -11.031618   51.551155     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  70.49709   ? 10.137395     -12.420308   51.86967      1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   70.101036  ? 11.632125     -12.696418   51.70313      1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   69.81772   ? 12.223582     -13.428427   52.497917     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  69.89087   ? 9.330705      -13.372314   50.9779       1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  70.04984   ? 7.8755503     -13.514811   51.39942      1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 69.717766  ? 7.5529037     -13.159124   52.555935     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 70.20376   ? 7.101302      -14.036734   50.55777      1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.082664  ? 12.249185     -12.089325   50.746838     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  73.38351   ? 13.703136     -12.188592   50.58289      1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   72.94074   ? 14.46285      -11.4621     51.68639      1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   73.1067    ? 15.520186     -11.940617   52.10125      1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  72.20733   ? 14.129098     -11.629089   49.227627     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  72.30818   ? 13.5471525    -12.401694   48.188923     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   70.27085   ? 13.947329     -10.385023   52.171886     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  68.34285   ? 14.566848     -9.671154    53.296627     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   67.138336  ? 14.315162     -10.335284   54.653515     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   62.810493  ? 15.139425     -10.208435   55.55775      1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  62.972157  ? 14.101448     -8.214501    53.31842      1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  62.998817  ? 12.748136     -8.095116    53.688263     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   66.00657   ? 13.229078     -11.075986   54.816185     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  66.555595  ? 12.903115     -11.822044   56.038925     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   66.35052   ? 13.516668     -13.218336   56.099907     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   68.57552   ? 13.404312     -13.855749   57.145058     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  69.08508   ? 11.3813305    -11.945041   56.201054     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  68.6502    ? 10.748171     -10.653026   56.68639      1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  68.26315   ? 9.03082       -10.93562    57.217407     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  68.39689   ? 8.620851      -9.266897    57.768894     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   68.60591   ? 14.138798     -13.742897   55.0892       1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  68.13788   ? 14.944384     -14.965517   55.229744     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   68.991806  ? 16.000952     -14.670574   56.27473      1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   68.97688   ? 16.864372     -13.821254   56.04034      1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  73.836365  ? 15.574762     -15.396173   53.902176     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  73.49831   ? 14.603356     -16.267141   53.11314      1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  73.791145  ? 15.254082     -16.803171   51.835052     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  72.81896   ? 14.250471     -17.683046   51.08807      1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  72.60566   1 14.769288     -18.145658   49.778755     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   68.311806  ? 15.944694     -15.337014   57.430252     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  68.23042   ? 16.93328      -15.100525   58.447887     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   66.44586   ? 18.29407      -15.426648   57.843403     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   63.411785  ? 18.457054     -16.441536   57.16565      1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  65.54408   ? 16.561445     -16.024158   59.6171       1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  65.96305   ? 15.74712      -17.126686   58.960827     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  67.37641   ? 15.080607     -16.44239    57.77632      1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   67.772064  ? 19.24191      -14.603169   58.094685     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  67.50953   ? 20.638617     -14.953837   57.94556      1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   69.34816   ? 20.832956     -16.221684   58.7831       1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   69.98539   ? 20.929443     -16.154945   60.00199      1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  69.67099   ? 21.50724      -13.793458   58.465336     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  69.22076   ? 21.784468     -12.710331   57.404816     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 69.20213   ? 21.967512     -11.347502   58.053936     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 69.59208   ? 23.064434     -13.046937   56.643257     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   69.0235    ? 20.818632     -17.413769   58.18382      1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  69.819595  ? 21.344913     -18.620192   58.81572      1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   69.537735  ? 22.785988     -18.28107    59.129364     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   73.59014   ? 23.618742     -18.272234   58.225117     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  73.13129   ? 21.241875     -19.84589    57.901802     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  73.32577   ? 19.914877     -20.579103   58.071568     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  73.00887   ? 19.92208      -21.884605   57.25876      1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  73.02339   ? 18.65169      -22.696083   57.5247       1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  72.517     1 18.634878     -23.976715   56.76992      1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   71.52659   ? 23.04524      -18.008657   60.379345     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  70.62611   ? 24.407734     -17.98891    60.872826     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   70.18996   ? 25.055883     -19.291597   60.409027     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   70.29667   ? 24.47161      -20.356815   60.65067      1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  70.77565   ? 24.422468     -17.91228    62.407803     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  69.58173   ? 24.168787     -16.213284   62.9714       1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   69.11217   ? 26.165115     -19.25401    59.765747     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  69.29993   ? 26.890106     -20.469986   59.47309      1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   70.91425   ? 27.164927     -21.105003   60.829338     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   71.28885   ? 27.771883     -20.484945   61.69643      1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  71.04337   ? 28.155005     -20.04389    58.721043     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  70.65556   ? 28.358707     -18.5927     59.140293     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  71.0214    ? 26.956644     -18.082388   59.433353     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   71.18414   ? 26.6221       -22.304176   61.058258     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  70.73803   ? 26.984152     -23.10979    62.208447     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   71.34354   ? 28.4742       -23.313107   62.10418      1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   71.40399   ? 28.94265      -24.08878    61.273937     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  72.2836    ? 26.249275     -24.455908   62.218113     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 72.034615  ? 26.114044     -24.951715   60.906696     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 72.22531   ? 24.850267     -24.29649    62.79009      1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   71.10182   ? 29.195011     -22.575932   62.870777     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  71.115005  ? 30.619755     -22.763504   63.02549      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   65.703354  ? 30.809319     -24.199224   63.469574     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   65.151695  ? 30.411385     -24.565212   64.576385     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  62.64322   ? 31.187977     -21.772118   64.05023      1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  59.523582  ? 30.389652     -21.752636   65.21787      1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   60.823185  ? 31.317738     -25.026539   62.617374     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.043453  ? 31.773888     -26.343956   62.993256     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   62.95643   ? 32.826912     -26.127693   64.067726     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   63.80186   ? 33.937904     -25.683405   63.781216     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  63.861404  ? 32.33325      -27.081833   61.77252      1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  66.589516  ? 33.2356       -26.243505   61.06151      1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   67.04055   ? 32.43606      -26.383831   65.270004     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  66.644455  ? 33.341038     -26.524391   66.38467      1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   66.47751   ? 34.19813      -27.757402   66.10747      1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   66.59019   ? 33.93003      -28.845095   66.59712      1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  66.8891    ? 32.530323     -26.661243   67.6887       1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  66.00426   ? 32.191463     -25.316198   68.34833      1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 66.6285    ? 30.918211     -25.426222   69.1836       1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 66.71857   ? 33.335766     -24.901587   69.276085     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   72.078445  ? 35.178032     -27.617393   65.310005     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  71.7204    ? 36.267395     -28.567825   65.29379      1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   71.90914   ? 36.924873     -28.465239   66.65021      1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   70.84618   ? 37.61911      -27.493828   66.95015      1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  70.988396  ? 37.232525     -28.289343   64.14156      1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  66.92431   ? 37.694523     -26.956848   64.17669      1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   66.58124   ? 36.642124     -29.442541   67.45967      1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  64.47619   ? 37.18806      -29.586576   68.79077      1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   60.48224   ? 38.66687      -29.96331    68.72536      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   62.186897  ? 39.04913      -31.040161   69.175995     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  62.118435  ? 36.365253     -30.621168   69.56192      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  64.11965   ? 36.36985      -31.862257   68.87103      1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   64.45037   ? 39.4427       -29.142773   68.2011       1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  64.13824   ? 40.878895     -29.258467   68.33398      1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   66.10985   ? 41.220406     -29.146473   69.80952      1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   66.706215  ? 41.14855      -28.06025    70.38291      1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   66.261185  ? 41.53127      -30.272196   70.394005     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  66.0072    ? 41.729424     -30.433464   71.831436     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   65.961006  ? 43.044395     -29.846968   72.36381      1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   66.24123   ? 43.51352      -30.281025   73.40918      1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  65.74278   ? 41.62658      -31.928745   72.14711      1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   66.58512   ? 43.651085     -28.993977   71.69751      1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  66.74921   ? 44.922653     -28.462818   72.171104     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   73.9824    ? 44.723465     -27.646828   73.42783      1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   73.84729   ? 43.980083     -26.666979   73.46719      1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  73.98656   ? 45.671535     -27.678505   71.08397      1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 73.08417   ? 44.79504      -26.921005   70.3163       1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 73.4414    ? 46.402565     -28.63368    70.145935     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   71.92756   ? 45.428246     -28.101524   74.42186      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  70.07302   ? 45.209824     -27.790247   75.83052      1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   69.7418    ? 45.642952     -26.391365   76.29965      1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   65.558136  ? 45.655685     -26.148146   77.50496      1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  65.57192   ? 45.96255      -28.852041   76.624054     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   66.60166   ? 46.03589      -25.578367   75.465324     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  68.77853   ? 46.678524     -24.349596   75.89598      1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   68.528404  ? 45.779797     -23.488556   76.77203      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   68.31014   ? 44.722458     -23.029339   76.348305     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   69.75499   ? 46.235703     -23.300177   77.945015     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  70.35513   ? 45.46251      -22.766737   79.079384     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   70.09156   ? 45.166462     -21.269493   79.06691      1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   69.751595  ? 44.65588      -20.766863   80.06198      1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  69.6458    ? 46.237747     -23.082285   80.359055     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  69.90374   ? 47.516785     -22.472162   80.295074     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   69.455894  ? 45.555523     -20.601233   78.092026     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  70.29901   ? 45.682438     -19.154715   78.243744     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   70.07608   ? 44.357426     -18.500988   78.574005     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   72.764534  ? 43.380676     -18.576965   77.82796      1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  72.4834    ? 46.31352      -18.53098    77.00003      1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  72.638794  ? 47.672047     -18.919426   76.93767      1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   72.07385   ? 44.448025     -17.881664   79.70654      1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  72.112114  ? 43.30872      -17.396187   80.48721      1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   69.40824   ? 42.53199      -16.225115   79.92421      1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   68.877884  ? 41.66551      -15.733644   80.63696      1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  66.37474   ? 43.839752     -16.93543    81.85262      1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  61.69793   ? 44.10128      -18.032421   82.857056     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  62.995083  ? 44.65485      -17.323359   84.427        1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  62.91672   ? 44.615337     -18.763678   85.4773       1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   66.42676   ? 42.869972     -15.743747   78.82131      1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  67.073715  ? 42.43733      -14.394295   78.51659      1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   67.00446   ? 40.925922     -14.281381   78.584274     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   68.7333    ? 40.173428     -14.620611   77.66934      1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  69.03909   ? 43.022278     -13.911137   77.18879      1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  68.63943   ? 44.370483     -13.222119   77.38411      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 68.42619   ? 44.40968      -11.851017   77.71064      1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 68.64137   ? 45.570187     -13.951267   77.27366      1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 68.866646  ? 45.643867     -11.208046   77.92361      1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 68.20304   ? 46.8106       -13.325326   77.48916      1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  68.75759   ? 46.842594     -11.95328    77.80831      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  68.62397   ? 48.055023     -11.331519   78.02211      1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   72.56682   ? 40.561234     -13.823247   79.757675     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  72.11545   ? 39.209106     -13.450461   80.12968      1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   72.410095  ? 38.76728      -12.246076   79.314255     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   72.21615   ? 38.866463     -11.104447   79.75617      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  71.90479   ? 39.153362     -13.110758   81.63553      1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 70.22845   ? 40.298992     -12.37901    82.00521      1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 69.70481   ? 39.119263     -14.368171   82.5034       1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   66.63271   ? 38.29854      -12.52183    78.16204      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  62.58656   ? 37.640236     -11.467956   77.42863      1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   63.836758  ? 36.341515     -11.136716   78.15277      1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   63.69065   ? 35.325123     -11.814642   78.0043       1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  66.55246   ? 37.44969      -11.884756   75.97859      1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   67.27189   ? 36.408638     -10.170757   78.9711       1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  67.2593    ? 35.267784     -9.576363    79.65404      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   69.24556   ? 34.325848     -8.981931    78.62339      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   69.3856    ? 34.49564      -7.8504295   78.18038      1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  68.92012   ? 35.736687     -8.493712    80.640465     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 68.76408   ? 36.805424     -7.751598    80.08614      1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 69.19105   ? 36.255127     -9.121653    81.93666      1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   69.34159   ? 33.349655     -9.746848    78.29288      1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  68.611885  ? 32.192078     -9.198092    77.60222      1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   69.12167   ? 31.448286     -8.286424    78.56987      1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   68.79537   ? 30.561558     -8.729679    79.29117      1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  72.61765   ? 31.292568     -10.321643   77.08931      1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  72.205986  ? 31.868391     -10.937658   75.48445      1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   72.45214   ? 31.831768     -7.092997    78.60465      1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  71.93004   ? 31.02935      -6.072947    79.27648      1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   71.71156   ? 29.718338     -5.925573    78.51497      1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   68.1559    ? 29.667389     -5.3895087   77.412704     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  67.77001   ? 31.793196     -4.749318    79.3659       1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  65.67762   ? 32.721004     -4.704608    80.5909       1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  61.464466  ? 33.449272     -3.364977    80.7337       1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 62.974884  ? 33.6442       -2.6344464   79.776184     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 63.014412  ? 33.90877      -3.026203    81.911095     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   64.83614   ? 28.71941      -6.4048734   79.18316      1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  64.87896   ? 27.339924     -6.212515    78.7815       1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   64.78071   ? 26.874271     -4.7994013   79.140564     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   66.84246   ? 26.033224     -4.626392    80.01553      1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  67.31856   ? 26.501411     -7.2975817   79.451485     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   66.95081   ? 27.419407     -3.8390565   78.52897      1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  66.63734   ? 26.936861     -2.4733217   78.75515      1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   66.60978   ? 25.49916      -2.3737042   78.28261      1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   66.962524  ? 25.215246     -2.4990628   77.08734      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  66.17964   ? 27.827637     -1.4557698   78.041046     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  66.85735   ? 29.080343     -1.401338    78.697105     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   66.78708   ? 24.64683      -2.188454    79.248505     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  72.233536  ? 23.180632     -2.1292229   79.120384     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   71.695816  ? 22.630516     -0.80076605  78.58101      1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   71.88122   ? 21.468283     -0.5048342   78.85706      1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  71.29119   ? 22.55308      -2.4154873   80.495094     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  71.357346  ? 22.537416     -4.168055    80.925964     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   66.96279   ? 23.4296       -0.040821284 77.93695      1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  67.33326   ? 22.95516      1.2839048    77.52722      1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   65.32023   ? 21.853878     1.2006059    76.481384     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   62.31383   ? 21.995054     0.36420703   75.56967      1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  64.575745  ? 24.0939       2.113055     76.96978      1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  64.63947   ? 25.124443     2.1874895    77.91693      1 3737
ATOM N N   . CYS B 1 1   . 1   CYS B N   65.4295    ? -1.303767     4.547086     -26.121979    1 3738
ATOM C CA  . CYS B 1 1   . 1   CYS B CA  65.45811   ? -1.2449648    4.2200418    -24.713202    1 3739
ATOM C C   . CYS B 1 1   . 1   CYS B C   65.60431   ? -0.9778269    5.466139     -23.910973    1 3740
ATOM O O   . CYS B 1 1   . 1   CYS B O   67.661354  ? -0.16667703   6.3160176    -24.287724    1 3741
ATOM C CB  . CYS B 1 1   . 1   CYS B CB  68.134895  ? -0.17179696   3.166227     -24.45789     1 3742
ATOM S SG  . CYS B 1 1   . 1   CYS B SG  67.84093   ? 1.4533365     3.7770548    -24.924904    1 3743
ATOM N N   . LYS B 1 2   . 2   LYS B N   67.62968   ? -1.6437818    5.57676      -22.808033    1 3744
ATOM C CA  . LYS B 1 2   . 2   LYS B CA  67.557884  ? -1.3753717    6.589719     -21.81826     1 3745
ATOM C C   . LYS B 1 2   . 2   LYS B C   67.70153   ? -0.38517052   5.9972596    -20.836733    1 3746
ATOM O O   . LYS B 1 2   . 2   LYS B O   66.95158   ? -0.7301686    5.089319     -20.096619    1 3747
ATOM C CB  . LYS B 1 2   . 2   LYS B CB  67.571465  ? -2.6830068    6.9983597    -21.178503    1 3748
ATOM C CG  . LYS B 1 2   . 2   LYS B CG  67.42214   ? -2.5146267    8.126775     -20.174547    1 3749
ATOM C CD  . LYS B 1 2   . 2   LYS B CD  72.98118   ? -3.8660135    8.394242     -19.538078    1 3750
ATOM C CE  . LYS B 1 2   . 2   LYS B CE  72.52463   ? -3.7709522    9.359962     -18.378805    1 3751
ATOM N NZ  . LYS B 1 2   . 2   LYS B NZ  72.71231   1 -4.906306     9.131136     -17.448532    1 3752
ATOM N N   . ILE B 1 3   . 3   ILE B N   72.17251   ? 0.8187251     6.5021677    -20.831432    1 3753
ATOM C CA  . ILE B 1 3   . 3   ILE B CA  71.918846  ? 1.7548622     6.1346445    -19.791246    1 3754
ATOM C C   . ILE B 1 3   . 3   ILE B C   67.84961   ? 1.3416584     6.826544     -18.523403    1 3755
ATOM O O   . ILE B 1 3   . 3   ILE B O   67.102615  ? 1.397514      8.041118     -18.402037    1 3756
ATOM C CB  . ILE B 1 3   . 3   ILE B CB  63.978516  ? 3.1953409     6.4460177    -20.179203    1 3757
ATOM C CG1 . ILE B 1 3   . 3   ILE B CG1 59.582253  ? 3.5089643     5.6081023    -21.41295     1 3758
ATOM C CG2 . ILE B 1 3   . 3   ILE B CG2 61.27124   ? 4.151892      6.1408544    -19.01824     1 3759
ATOM C CD1 . ILE B 1 3   . 3   ILE B CD1 61.27809   ? 4.9615974     5.5917673    -21.761417    1 3760
ATOM N N   . THR B 1 4   . 4   THR B N   63.868248  ? 0.95923257    6.0377064    -17.571575    1 3761
ATOM C CA  . THR B 1 4   . 4   THR B CA  64.66977   ? 0.86106396    6.4719462    -16.196352    1 3762
ATOM C C   . THR B 1 4   . 4   THR B C   64.43575   ? 2.2068036     6.2082596    -15.577459    1 3763
ATOM O O   . THR B 1 4   . 4   THR B O   67.100586  ? 2.6017594     5.065081     -15.376373    1 3764
ATOM C CB  . THR B 1 4   . 4   THR B CB  67.467155  ? -0.24068686   5.7427278    -15.458289    1 3765
ATOM O OG1 . THR B 1 4   . 4   THR B OG1 67.07907   ? -1.4274851    5.988641     -16.164833    1 3766
ATOM C CG2 . THR B 1 4   . 4   THR B CG2 66.76507   ? -0.43808827   6.2759776    -14.04814     1 3767
ATOM N N   . ARG B 1 5   . 5   ARG B N   66.86014   ? 2.9001844     7.2609572    -15.279536    1 3768
ATOM C CA  . ARG B 1 5   . 5   ARG B CA  67.28558   ? 4.0836067     7.1726213    -14.448466    1 3769
ATOM C C   . ARG B 1 5   . 5   ARG B C   66.85681   ? 3.6795018     6.529044     -13.145987    1 3770
ATOM O O   . ARG B 1 5   . 5   ARG B O   67.48492   ? 2.7032561     6.930558     -12.5233555   1 3771
ATOM C CB  . ARG B 1 5   . 5   ARG B CB  67.37228   ? 4.6930504     8.549176     -14.242512    1 3772
ATOM C CG  . ARG B 1 5   . 5   ARG B CG  71.48408   ? 5.34312       9.025102     -15.533147    1 3773
ATOM C CD  . ARG B 1 5   . 5   ARG B CD  71.07965   ? 5.936327      10.402689    -15.338851    1 3774
ATOM N NE  . ARG B 1 5   . 5   ARG B NE  71.138954  ? 6.711615      10.811166    -16.515963    1 3775
ATOM C CZ  . ARG B 1 5   . 5   ARG B CZ  70.21798   ? 7.2927494     11.974637    -16.695406    1 3776
ATOM N NH1 . ARG B 1 5   . 5   ARG B NH1 70.773544  ? 7.193539      12.932348    -15.82236     1 3777
ATOM N NH2 . ARG B 1 5   . 5   ARG B NH2 68.37166   1 7.9914265     12.193727    -17.763311    1 3778
ATOM N N   . CYS B 1 6   . 6   CYS B N   67.39326   ? 4.4086776     5.5179563    -12.802088    1 3779
ATOM C CA  . CYS B 1 6   . 6   CYS B CA  64.3536    ? 4.2971544     4.877847     -11.526491    1 3780
ATOM C C   . CYS B 1 6   . 6   CYS B C   60.29917   ? 5.433297      5.4200473    -10.670447    1 3781
ATOM O O   . CYS B 1 6   . 6   CYS B O   62.18927   ? 6.527114      4.894088     -10.672018    1 3782
ATOM C CB  . CYS B 1 6   . 6   CYS B CB  62.22483   ? 4.361057      3.372948     -11.73841     1 3783
ATOM S SG  . CYS B 1 6   . 6   CYS B SG  65.3316    ? 4.4476137     2.4367473    -10.2154875   1 3784
ATOM N N   . PRO B 1 7   . 7   PRO B N   65.55245   ? 5.18211       6.526516     -9.984506     1 3785
ATOM C CA  . PRO B 1 7   . 7   PRO B CA  65.702995  ? 6.1806054     7.1202464    -9.115973     1 3786
ATOM C C   . PRO B 1 7   . 7   PRO B C   67.16182   ? 6.2093706     6.430287     -7.7652793    1 3787
ATOM O O   . PRO B 1 7   . 7   PRO B O   67.32599   ? 7.068452      6.7231426    -6.934303     1 3788
ATOM C CB  . PRO B 1 7   . 7   PRO B CB  66.96403   ? 5.7238097     8.557937     -9.030116     1 3789
ATOM C CG  . PRO B 1 7   . 7   PRO B CG  66.823975  ? 4.2262797     8.412145     -9.126912     1 3790
ATOM C CD  . PRO B 1 7   . 7   PRO B CD  67.05524   ? 4.0035586     7.2456884    -10.032045    1 3791
ATOM N N   . MET B 1 8   . 8   MET B N   67.21238   ? 5.2629905     5.54769      -7.5381575    1 3792
ATOM C CA  . MET B 1 8   . 8   MET B CA  66.37524   ? 4.958642      4.9564266    -6.2637715    1 3793
ATOM C C   . MET B 1 8   . 8   MET B C   66.772064  ? 4.4714093     3.54611      -6.459724     1 3794
ATOM O O   . MET B 1 8   . 8   MET B O   66.4907    ? 3.7116024     3.2656827    -7.375667     1 3795
ATOM C CB  . MET B 1 8   . 8   MET B CB  70.81243   ? 3.8205159     5.7244954    -5.6100264    1 3796
ATOM C CG  . MET B 1 8   . 8   MET B CG  70.221016  ? 4.1491003     7.1617064    -5.3539863    1 3797
ATOM S SD  . MET B 1 8   . 8   MET B SD  70.38148   ? 2.7884436     8.163647     -4.734168     1 3798
ATOM C CE  . MET B 1 8   . 8   MET B CE  69.053696  ? 1.6593173     6.9601207    -4.0450687    1 3799
ATOM N N   . ILE B 1 9   . 9   ILE B N   69.61113   ? 4.849318      2.7000256    -5.5553575    1 3800
ATOM C CA  . ILE B 1 9   . 9   ILE B CA  67.8286    ? 4.2979484     1.3583847    -5.462083     1 3801
ATOM C C   . ILE B 1 9   . 9   ILE B C   65.18824   ? 3.4220586     1.3005891    -4.212578     1 3802
ATOM O O   . ILE B 1 9   . 9   ILE B O   64.64287   ? 3.919844      1.6230431    -3.134771     1 3803
ATOM C CB  . ILE B 1 9   . 9   ILE B CB  59.324467  ? 5.435515      0.3266843    -5.475255     1 3804
ATOM C CG1 . ILE B 1 9   . 9   ILE B CG1 59.841026  ? 6.2619286     0.4714203    -6.764283     1 3805
ATOM C CG2 . ILE B 1 9   . 9   ILE B CG2 59.462883  ? 4.874826      -1.0851212   -5.3506436    1 3806
ATOM C CD1 . ILE B 1 9   . 9   ILE B CD1 62.408943  ? 7.4815907     -0.44020712  -6.8485613    1 3807
ATOM N N   . PRO B 1 10  . 10  PRO B N   62.396706  ? 2.151537      0.9131832    -4.2574487    1 3808
ATOM C CA  . PRO B 1 10  . 10  PRO B CA  62.18326   ? 1.4530243     0.3509186    -5.3983054    1 3809
ATOM C C   . PRO B 1 10  . 10  PRO B C   64.13597   ? 1.0495093     1.4050989    -6.413309     1 3810
ATOM O O   . PRO B 1 10  . 10  PRO B O   64.78676   ? 0.42082033    2.39727      -6.073746     1 3811
ATOM C CB  . PRO B 1 10  . 10  PRO B CB  64.32788   ? 0.22160843    -0.322309    -4.8171196    1 3812
ATOM C CG  . PRO B 1 10  . 10  PRO B CG  63.823082  ? -0.10720899   0.54133713   -3.6263843    1 3813
ATOM C CD  . PRO B 1 10  . 10  PRO B CD  63.83627   ? 1.263431      1.0191032    -3.1679106    1 3814
ATOM N N   . CYS B 1 11  . 11  CYS B N   64.28038   ? 1.3974036     1.1602465    -7.6348896    1 3815
ATOM C CA  . CYS B 1 11  . 11  CYS B CA  63.610573  ? 0.8708231     1.9281846    -8.71999      1 3816
ATOM C C   . CYS B 1 11  . 11  CYS B C   64.68199   ? -0.32896855   1.1989506    -9.2710285    1 3817
ATOM O O   . CYS B 1 11  . 11  CYS B O   64.6132    ? -0.2318453    0.063276716  -9.722997     1 3818
ATOM C CB  . CYS B 1 11  . 11  CYS B CB  70.66871   ? 1.9231808     2.1254551    -9.785088     1 3819
ATOM S SG  . CYS B 1 11  . 11  CYS B SG  69.905235  ? 3.3723197     2.920707     -9.096569     1 3820
ATOM N N   . TYR B 1 12  . 12  TYR B N   69.86214   ? -1.440347     1.8661873    -9.205006     1 3821
ATOM C CA  . TYR B 1 12  . 12  TYR B CA  67.78623   ? -2.6573062    1.3655111    -9.791978     1 3822
ATOM C C   . TYR B 1 12  . 12  TYR B C   69.0315    ? -2.8039348    1.9456137    -11.177704    1 3823
ATOM O O   . TYR B 1 12  . 12  TYR B O   66.83594   ? -2.6598234    3.1446233    -11.376051    1 3824
ATOM C CB  . TYR B 1 12  . 12  TYR B CB  64.53409   ? -3.8315678    1.7379003    -8.916066     1 3825
ATOM C CG  . TYR B 1 12  . 12  TYR B CG  63.443913  ? -3.7169433    1.2130663    -7.50348      1 3826
ATOM C CD1 . TYR B 1 12  . 12  TYR B CD1 57.063316  ? -4.2272735    -0.043993525 -7.1831374    1 3827
ATOM C CD2 . TYR B 1 12  . 12  TYR B CD2 57.871742  ? -3.0806568    1.9807962    -6.523441     1 3828
ATOM C CE1 . TYR B 1 12  . 12  TYR B CE1 57.461006  ? -4.1156635    -0.5380552   -5.869123     1 3829
ATOM C CE2 . TYR B 1 12  . 12  TYR B CE2 60.84932   ? -2.9523804    1.4960184    -5.213124     1 3830
ATOM C CZ  . TYR B 1 12  . 12  TYR B CZ  61.29552   ? -3.4804864    0.24005745   -4.8860536    1 3831
ATOM O OH  . TYR B 1 12  . 12  TYR B OH  61.285824  ? -3.38053      -0.23166732  -3.610735     1 3832
ATOM N N   . ILE B 1 13  . 13  ILE B N   63.443542  ? -3.125767     1.0916336    -12.104296    1 3833
ATOM C CA  . ILE B 1 13  . 13  ILE B CA  64.01962   ? -3.6329958    1.5320065    -13.380837    1 3834
ATOM C C   . ILE B 1 13  . 13  ILE B C   63.623737  ? -5.1174736    1.7870278    -13.176711    1 3835
ATOM O O   . ILE B 1 13  . 13  ILE B O   63.254726  ? -5.872324     0.8685332    -12.894796    1 3836
ATOM C CB  . ILE B 1 13  . 13  ILE B CB  63.296555  ? -3.3353324    0.50729257   -14.476524    1 3837
ATOM C CG1 . ILE B 1 13  . 13  ILE B CG1 63.543243  ? -1.8386025    0.16466653   -14.526974    1 3838
ATOM C CG2 . ILE B 1 13  . 13  ILE B CG2 62.565674  ? -3.7974277    1.0808688    -15.81119     1 3839
ATOM C CD1 . ILE B 1 13  . 13  ILE B CD1 63.52601   ? -1.4834769    -0.9610475   -15.50197     1 3840
ATOM N N   . SER B 1 14  . 14  SER B N   63.6442    ? -5.5062184    3.0428216    -13.238139    1 3841
ATOM C CA  . SER B 1 14  . 14  SER B CA  68.183075  ? -6.89154      3.4632525    -13.010995    1 3842
ATOM C C   . SER B 1 14  . 14  SER B C   67.36622   ? -7.7518353    3.3932898    -14.259959    1 3843
ATOM O O   . SER B 1 14  . 14  SER B O   67.800995  ? -8.9738655    3.4149206    -14.170483    1 3844
ATOM C CB  . SER B 1 14  . 14  SER B CB  65.166046  ? -6.9204535    4.8727684    -12.428263    1 3845
ATOM O OG  . SER B 1 14  . 14  SER B OG  65.54935   ? -6.32982      5.809396     -13.286712    1 3846
ATOM N N   . SER B 1 15  . 15  SER B N   59.549545  ? -7.1295276    3.3139348    -15.409282    1 3847
ATOM C CA  . SER B 1 15  . 15  SER B CA  58.722816  ? -7.7882066    3.174426     -16.698156    1 3848
ATOM C C   . SER B 1 15  . 15  SER B C   54.99772   ? -7.1002064    2.0753152    -17.494627    1 3849
ATOM O O   . SER B 1 15  . 15  SER B O   50.286472  ? -5.890239     1.9123102    -17.384653    1 3850
ATOM C CB  . SER B 1 15  . 15  SER B CB  52.635075  ? -7.8091316    4.524003     -17.420113    1 3851
ATOM O OG  . SER B 1 15  . 15  SER B OG  50.640522  ? -7.337327     4.5096307    -18.730158    1 3852
ATOM N N   . PRO B 1 16  . 16  PRO B N   54.451294  ? -7.83565      1.3387066    -18.298998    1 3853
ATOM C CA  . PRO B 1 16  . 16  PRO B CA  55.31093   ? -7.2428155    0.33283198   -19.165586    1 3854
ATOM C C   . PRO B 1 16  . 16  PRO B C   54.916336  ? -6.1372356    0.92139095   -20.033247    1 3855
ATOM O O   . PRO B 1 16  . 16  PRO B O   57.54336   ? -5.1450725    0.25915158   -20.287846    1 3856
ATOM C CB  . PRO B 1 16  . 16  PRO B CB  58.085335  ? -8.406883     -0.20281836  -19.988447    1 3857
ATOM C CG  . PRO B 1 16  . 16  PRO B CG  57.28444   ? -9.480933     0.85560197   -19.87322     1 3858
ATOM C CD  . PRO B 1 16  . 16  PRO B CD  56.839607  ? -9.226808     1.4710702    -18.519947    1 3859
ATOM N N   . ASP B 1 17  . 17  ASP B N   57.097744  ? -6.2758203    2.1905406    -20.393843    1 3860
ATOM C CA  . ASP B 1 17  . 17  ASP B CA  57.71511   ? -5.3836107    2.9186594    -21.288279    1 3861
ATOM C C   . ASP B 1 17  . 17  ASP B C   57.028748  ? -4.088176     3.355306     -20.626207    1 3862
ATOM O O   . ASP B 1 17  . 17  ASP B O   58.337994  ? -3.2934954    4.056639     -21.238317    1 3863
ATOM C CB  . ASP B 1 17  . 17  ASP B CB  59.089108  ? -6.1086535    4.1439676    -21.840553    1 3864
ATOM C CG  . ASP B 1 17  . 17  ASP B CG  63.79462   ? -7.5243936    3.9052517    -22.308706    1 3865
ATOM O OD1 . ASP B 1 17  . 17  ASP B OD1 62.769337  ? -8.015257     2.7609944    -22.23195     1 3866
ATOM O OD2 . ASP B 1 17  . 17  ASP B OD2 63.39903   ? -8.173822     4.873613     -22.712917    1 3867
ATOM N N   . GLU B 1 18  . 18  GLU B N   60.661102  ? -3.871769     3.0001519    -19.398018    1 3868
ATOM C CA  . GLU B 1 18  . 18  GLU B CA  60.222668  ? -2.6914816    3.3824031    -18.657373    1 3869
ATOM C C   . GLU B 1 18  . 18  GLU B C   59.991337  ? -1.6817442    2.2465835    -18.619503    1 3870
ATOM O O   . GLU B 1 18  . 18  GLU B O   56.88004   ? -1.9261335    1.1783209    -18.07825     1 3871
ATOM C CB  . GLU B 1 18  . 18  GLU B CB  56.739582  ? -3.071501     3.8786938    -17.26479     1 3872
ATOM C CG  . GLU B 1 18  . 18  GLU B CG  55.159576  ? -3.7616293    5.239224     -17.3225      1 3873
ATOM C CD  . GLU B 1 18  . 18  GLU B CD  55.11675   ? -4.234086     5.780899     -15.964822    1 3874
ATOM O OE1 . GLU B 1 18  . 18  GLU B OE1 54.6919    ? -4.364594     7.0207515    -15.837575    1 3875
ATOM O OE2 . GLU B 1 18  . 18  GLU B OE2 52.01074   ? -4.478492     4.992719     -15.032876    1 3876
ATOM N N   . CYS B 1 19  . 19  CYS B N   51.459034  ? -0.51190084   2.5031638    -19.166082    1 3877
ATOM C CA  . CYS B 1 19  . 19  CYS B CA  51.381207  ? 0.6491687     1.6548811    -18.957518    1 3878
ATOM C C   . CYS B 1 19  . 19  CYS B C   52.152657  ? 1.4259038     2.1782742    -17.767643    1 3879
ATOM O O   . CYS B 1 19  . 19  CYS B O   52.27394   ? 1.817146      3.3431606    -17.732224    1 3880
ATOM C CB  . CYS B 1 19  . 19  CYS B CB  51.36403   ? 1.5323262     1.6633915    -20.184563    1 3881
ATOM S SG  . CYS B 1 19  . 19  CYS B SG  50.401188  ? 0.74766743    0.7999707    -21.551603    1 3882
ATOM N N   . LEU B 1 20  . 20  LEU B N   51.31517   ? 1.6806777     1.3344499    -16.809736    1 3883
ATOM C CA  . LEU B 1 20  . 20  LEU B CA  52.09478   ? 2.505265      1.6946801    -15.6716795   1 3884
ATOM C C   . LEU B 1 20  . 20  LEU B C   51.675243  ? 3.9642057     1.7895285    -16.078518    1 3885
ATOM O O   . LEU B 1 20  . 20  LEU B O   53.63332   ? 4.597956      0.79102486   -16.393053    1 3886
ATOM C CB  . LEU B 1 20  . 20  LEU B CB  55.09156   ? 2.3403687     0.6788852    -14.55283     1 3887
ATOM C CG  . LEU B 1 20  . 20  LEU B CG  64.43954   ? 1.0636452     0.89556503   -13.742884    1 3888
ATOM C CD1 . LEU B 1 20  . 20  LEU B CD1 64.109245  ? 0.95174545    -0.21021216  -12.700533    1 3889
ATOM C CD2 . LEU B 1 20  . 20  LEU B CD2 64.860695  ? 1.0743761     2.2289145    -13.017533    1 3890
ATOM N N   . TRP B 1 21  . 21  TRP B N   61.430233  ? 4.4736304     2.9806461    -15.992651    1 3891
ATOM C CA  . TRP B 1 21  . 21  TRP B CA  60.69959   ? 5.890326      3.2118566    -16.13949     1 3892
ATOM C C   . TRP B 1 21  . 21  TRP B C   55.401814  ? 6.529145      3.309646     -14.764813    1 3893
ATOM O O   . TRP B 1 21  . 21  TRP B O   52.855003  ? 6.2588367     4.2392216    -14.010366    1 3894
ATOM C CB  . TRP B 1 21  . 21  TRP B CB  47.45869   ? 6.093336      4.462229     -16.979822    1 3895
ATOM C CG  . TRP B 1 21  . 21  TRP B CG  40.77731   ? 7.5163503     4.8058915    -17.18343     1 3896
ATOM C CD1 . TRP B 1 21  . 21  TRP B CD1 40.717316  ? 8.541221      3.9621968    -17.3394      1 3897
ATOM C CD2 . TRP B 1 21  . 21  TRP B CD2 37.629707  ? 8.065339      6.1566334    -17.232462    1 3898
ATOM N NE1 . TRP B 1 21  . 21  TRP B NE1 45.258175  ? 9.707569      4.674801     -17.484205    1 3899
ATOM C CE2 . TRP B 1 21  . 21  TRP B CE2 47.961494  ? 9.447018      6.0262723    -17.434774    1 3900
ATOM C CE3 . TRP B 1 21  . 21  TRP B CE3 47.291462  ? 7.5164475     7.4336934    -17.135916    1 3901
ATOM C CZ2 . TRP B 1 21  . 21  TRP B CZ2 49.849857  ? 10.275856     7.1615562    -17.541456    1 3902
ATOM C CZ3 . TRP B 1 21  . 21  TRP B CZ3 50.292767  ? 8.349404      8.551906     -17.247025    1 3903
ATOM C CH2 . TRP B 1 21  . 21  TRP B CH2 48.973564  ? 9.711889      8.406942     -17.452068    1 3904
ATOM N N   . MET B 1 22  . 22  MET B N   47.981922  ? 7.36135       2.3547363    -14.423624    1 3905
ATOM C CA  . MET B 1 22  . 22  MET B CA  48.854374  ? 7.89733       2.1841464    -13.065025    1 3906
ATOM C C   . MET B 1 22  . 22  MET B C   49.765285  ? 9.367147      2.558299     -12.901103    1 3907
ATOM O O   . MET B 1 22  . 22  MET B O   50.043713  ? 9.888917      2.3970368    -11.80152     1 3908
ATOM C CB  . MET B 1 22  . 22  MET B CB  52.179348  ? 7.6500607     0.76440716   -12.565549    1 3909
ATOM C CG  . MET B 1 22  . 22  MET B CG  53.17228   ? 6.1763296     0.43332466   -12.473383    1 3910
ATOM S SD  . MET B 1 22  . 22  MET B SD  64.286415  ? 5.847948      -0.8961544   -11.314852    1 3911
ATOM C CE  . MET B 1 22  . 22  MET B CE  63.657993  ? 4.0558524     -0.91142553  -11.371158    1 3912
ATOM N N   . ASP B 1 23  . 23  ASP B N   64.19848   ? 10.0226755    3.0833073    -13.915672    1 3913
ATOM C CA  . ASP B 1 23  . 23  ASP B CA  62.62033   ? 11.443078     3.4406383    -13.847138    1 3914
ATOM C C   . ASP B 1 23  . 23  ASP B C   61.73437   ? 11.775811     4.3536777    -12.674978    1 3915
ATOM O O   . ASP B 1 23  . 23  ASP B O   58.616364  ? 12.761944     4.14097      -11.975742    1 3916
ATOM C CB  . ASP B 1 23  . 23  ASP B CB  54.02796   ? 11.854435     4.144669     -15.129102    1 3917
ATOM C CG  . ASP B 1 23  . 23  ASP B CG  53.604843  ? 12.012018     3.1953545    -16.293972    1 3918
ATOM O OD1 . ASP B 1 23  . 23  ASP B OD1 51.789177  ? 12.376442     2.0240026    -16.079346    1 3919
ATOM O OD2 . ASP B 1 23  . 23  ASP B OD2 52.410255  ? 11.817358     3.6584578    -17.432209    1 3920
ATOM N N   . TRP B 1 24  . 24  TRP B N   49.44989   ? 10.918674     5.306258     -12.407009    1 3921
ATOM C CA  . TRP B 1 24  . 24  TRP B CA  51.136833  ? 11.1028805    6.218226     -11.285381    1 3922
ATOM C C   . TRP B 1 24  . 24  TRP B C   52.163853  ? 11.126243     5.506211     -9.944188     1 3923
ATOM O O   . TRP B 1 24  . 24  TRP B O   51.62359   ? 11.929382     5.836001     -9.067129     1 3924
ATOM C CB  . TRP B 1 24  . 24  TRP B CB  53.016293  ? 9.992541      7.260042     -11.299506    1 3925
ATOM C CG  . TRP B 1 24  . 24  TRP B CG  53.80281   ? 10.148076     8.275135     -10.226843    1 3926
ATOM C CD1 . TRP B 1 24  . 24  TRP B CD1 53.024925  ? 9.463694      8.31302      -9.0670595    1 3927
ATOM C CD2 . TRP B 1 24  . 24  TRP B CD2 52.012424  ? 11.103271     9.382223     -10.180742    1 3928
ATOM N NE1 . TRP B 1 24  . 24  TRP B NE1 52.998608  ? 9.918464      9.389622     -8.305115     1 3929
ATOM C CE2 . TRP B 1 24  . 24  TRP B CE2 53.87196   ? 10.9192505    10.059328    -8.954294     1 3930
ATOM C CE3 . TRP B 1 24  . 24  TRP B CE3 52.749615  ? 12.098961     9.855342     -11.064301    1 3931
ATOM C CZ2 . TRP B 1 24  . 24  TRP B CZ2 54.76689   ? 11.688097     11.200788    -8.600353     1 3932
ATOM C CZ3 . TRP B 1 24  . 24  TRP B CZ3 56.044018  ? 12.872409     10.978605    -10.714751    1 3933
ATOM C CH2 . TRP B 1 24  . 24  TRP B CH2 61.640747  ? 12.666312     11.64303     -9.500906     1 3934
ATOM N N   . VAL B 1 25  . 25  VAL B N   60.868145  ? 10.283155     4.5259514    -9.75792      1 3935
ATOM C CA  . VAL B 1 25  . 25  VAL B CA  61.537125  ? 10.1969795    3.7845862    -8.498611     1 3936
ATOM C C   . VAL B 1 25  . 25  VAL B C   58.976017  ? 11.291849     2.7476237    -8.385046     1 3937
ATOM O O   . VAL B 1 25  . 25  VAL B O   58.448284  ? 11.859168     2.5569525    -7.3123274    1 3938
ATOM C CB  . VAL B 1 25  . 25  VAL B CB  56.98416   ? 8.830089      3.1014543    -8.349523     1 3939
ATOM C CG1 . VAL B 1 25  . 25  VAL B CG1 53.62536   ? 7.6942677     4.0828834    -8.569054     1 3940
ATOM C CG2 . VAL B 1 25  . 25  VAL B CG2 54.41582   ? 8.67783       2.5159812    -6.95271      1 3941
ATOM N N   . THR B 1 26  . 26  THR B N   47.975945  ? 11.591568     2.0755115    -9.468658     1 3942
ATOM C CA  . THR B 1 26  . 26  THR B CA  49.74374   ? 12.552671     0.9701827    -9.476845     1 3943
ATOM C C   . THR B 1 26  . 26  THR B C   47.77225   ? 13.991849     1.4417807    -9.598508     1 3944
ATOM O O   . THR B 1 26  . 26  THR B O   51.483177  ? 14.869595     0.8746835    -8.957614     1 3945
ATOM C CB  . THR B 1 26  . 26  THR B CB  51.69342   ? 12.238695     -0.021560308 -10.5993395   1 3946
ATOM O OG1 . THR B 1 26  . 26  THR B OG1 51.602016  ? 12.195649     0.61723185   -11.845356    1 3947
ATOM C CG2 . THR B 1 26  . 26  THR B CG2 52.113068  ? 10.906973     -0.7105077   -10.378444    1 3948
ATOM N N   . GLU B 1 27  . 27  GLU B N   52.655315  ? 14.235028     2.4814155    -10.373741    1 3949
ATOM C CA  . GLU B 1 27  . 27  GLU B CA  52.196346  ? 15.572602     2.9863415    -10.66836     1 3950
ATOM C C   . GLU B 1 27  . 27  GLU B C   51.64548   ? 15.791136     4.4318223    -10.217945    1 3951
ATOM O O   . GLU B 1 27  . 27  GLU B O   51.902573  ? 16.904213     4.9368715    -10.343972    1 3952
ATOM C CB  . GLU B 1 27  . 27  GLU B CB  52.378727  ? 15.858868     2.8563323    -12.173965    1 3953
ATOM C CG  . GLU B 1 27  . 27  GLU B CG  51.150703  ? 15.808854     1.4101965    -12.668824    1 3954
ATOM C CD  . GLU B 1 27  . 27  GLU B CD  52.572227  ? 16.139261     1.2886679    -14.156319    1 3955
ATOM O OE1 . GLU B 1 27  . 27  GLU B OE1 53.923954  ? 15.915221     0.20368886   -14.726017    1 3956
ATOM O OE2 . GLU B 1 27  . 27  GLU B OE2 61.527     ? 16.611689     2.268316     -14.757128    1 3957
ATOM N N   . LYS B 1 28  . 28  LYS B N   60.44179   ? 14.778279     5.1068997    -9.700705     1 3958
ATOM C CA  . LYS B 1 28  . 28  LYS B CA  61.50717   ? 14.758848     6.5583935    -9.425592     1 3959
ATOM C C   . LYS B 1 28  . 28  LYS B C   58.964493  ? 15.20281      7.4060535    -10.61908     1 3960
ATOM O O   . LYS B 1 28  . 28  LYS B O   58.07706   ? 15.792728     8.467131     -10.447662    1 3961
ATOM C CB  . LYS B 1 28  . 28  LYS B CB  57.74819   ? 15.540099     6.892286     -8.152958     1 3962
ATOM C CG  . LYS B 1 28  . 28  LYS B CG  53.159462  ? 14.953931     6.2289186    -6.9115763    1 3963
ATOM C CD  . LYS B 1 28  . 28  LYS B CD  53.38046   ? 15.698441     6.73958      -5.6852546    1 3964
ATOM C CE  . LYS B 1 28  . 28  LYS B CE  51.349033  ? 15.100702     6.1556697    -4.42244      1 3965
ATOM N NZ  . LYS B 1 28  . 28  LYS B NZ  52.466846  1 15.770618     6.697425     -3.2185817    1 3966
ATOM N N   . ASN B 1 29  . 29  ASN B N   49.67644   ? 14.945433     6.9297013    -11.794662    1 3967
ATOM C CA  . ASN B 1 29  . 29  ASN B CA  50.54497   ? 15.366193     7.549071     -13.028064    1 3968
ATOM C C   . ASN B 1 29  . 29  ASN B C   50.953835  ? 14.1836195    7.579592     -13.989535    1 3969
ATOM O O   . ASN B 1 29  . 29  ASN B O   49.99006   ? 13.636609     6.5427623    -14.325746    1 3970
ATOM C CB  . ASN B 1 29  . 29  ASN B CB  50.50286   ? 16.555546     6.7572865    -13.582397    1 3971
ATOM C CG  . ASN B 1 29  . 29  ASN B CG  51.223732  ? 17.138369     7.3710055    -14.83852     1 3972
ATOM O OD1 . ASN B 1 29  . 29  ASN B OD1 50.142704  ? 16.707762     8.389559     -15.336928    1 3973
ATOM N ND2 . ASN B 1 29  . 29  ASN B ND2 49.058266  ? 18.144623     6.748381     -15.387549    1 3974
ATOM N N   . ILE B 1 30  . 30  ILE B N   49.890633  ? 13.837296     8.765515     -14.433186    1 3975
ATOM C CA  . ILE B 1 30  . 30  ILE B CA  50.67296   ? 12.772857     8.993832     -15.414112    1 3976
ATOM C C   . ILE B 1 30  . 30  ILE B C   49.36794   ? 13.076668     8.296591     -16.733128    1 3977
ATOM O O   . ILE B 1 30  . 30  ILE B O   52.27817   ? 12.168344     7.840745     -17.41074     1 3978
ATOM C CB  . ILE B 1 30  . 30  ILE B CB  54.05004   ? 12.584448     10.512658    -15.59158     1 3979
ATOM C CG1 . ILE B 1 30  . 30  ILE B CG1 69.40985   ? 12.108366     11.13599     -14.268755    1 3980
ATOM C CG2 . ILE B 1 30  . 30  ILE B CG2 69.42222   ? 11.609938     10.836914    -16.725016    1 3981
ATOM C CD1 . ILE B 1 30  . 30  ILE B CD1 69.77696   ? 12.013176     12.655797    -14.289272    1 3982
ATOM N N   . ASN B 1 31  . 31  ASN B N   67.90634   ? 14.342335     8.1938095    -17.070604    1 3983
ATOM C CA  . ASN B 1 31  . 31  ASN B CA  67.92332   ? 14.828035     7.5323668    -18.2705      1 3984
ATOM C C   . ASN B 1 31  . 31  ASN B C   62.87573   ? 15.468006     6.190126     -17.94182     1 3985
ATOM O O   . ASN B 1 31  . 31  ASN B O   61.18816   ? 16.525215     5.8490686    -18.474226    1 3986
ATOM C CB  . ASN B 1 31  . 31  ASN B CB  58.578438  ? 15.783721     8.467531     -19.000616    1 3987
ATOM C CG  . ASN B 1 31  . 31  ASN B CG  53.93039   ? 15.103941     9.729195     -19.458277    1 3988
ATOM O OD1 . ASN B 1 31  . 31  ASN B OD1 55.77271   ? 13.9803095    9.726947     -19.903505    1 3989
ATOM N ND2 . ASN B 1 31  . 31  ASN B ND2 54.157246  ? 15.794629     10.826835    -19.375156    1 3990
ATOM N N   . GLY B 1 32  . 32  GLY B N   56.717308  ? 14.859753     5.4481425    -17.045923    1 3991
ATOM C CA  . GLY B 1 32  . 32  GLY B CA  58.241962  ? 15.310498     4.122358     -16.675703    1 3992
ATOM C C   . GLY B 1 32  . 32  GLY B C   58.29953   ? 15.067878     3.0865812    -17.75786     1 3993
ATOM O O   . GLY B 1 32  . 32  GLY B O   60.604416  ? 14.873519     3.381827     -18.932339    1 3994
ATOM N N   . HIS B 1 33  . 33  HIS B N   61.211716  ? 15.096437     1.8597984    -17.366076    1 3995
ATOM C CA  . HIS B 1 33  . 33  HIS B CA  60.85506   ? 15.059068     0.7323396    -18.274761    1 3996
ATOM C C   . HIS B 1 33  . 33  HIS B C   60.476482  ? 13.762296     0.64258665   -19.058262    1 3997
ATOM O O   . HIS B 1 33  . 33  HIS B O   60.823536  ? 13.77856      0.37632498   -20.252151    1 3998
ATOM C CB  . HIS B 1 33  . 33  HIS B CB  61.246048  ? 15.301888     -0.53170574  -17.457623    1 3999
ATOM C CG  . HIS B 1 33  . 33  HIS B CG  59.736454  ? 15.790485     -1.6080627   -18.338411    1 4000
ATOM N ND1 . HIS B 1 33  . 33  HIS B ND1 60.81351   1 17.033175     -1.5827565   -18.935215    1 4001
ATOM C CD2 . HIS B 1 33  . 33  HIS B CD2 61.242367  ? 15.092441     -2.673825    -18.795559    1 4002
ATOM C CE1 . HIS B 1 33  . 33  HIS B CE1 69.291016  ? 17.049208     -2.6123421   -19.780563    1 4003
ATOM N NE2 . HIS B 1 33  . 33  HIS B NE2 68.80063   ? 15.904489     -3.284698    -19.721125    1 4004
ATOM N N   . GLN B 1 34  . 34  GLN B N   69.19352   ? 12.657709     0.921938     -18.39666     1 4005
ATOM C CA  . GLN B 1 34  . 34  GLN B CA  67.67545   ? 11.339112     0.9024279    -19.01056     1 4006
ATOM C C   . GLN B 1 34  . 34  GLN B C   67.39335   ? 11.198512     1.9846326    -20.073215    1 4007
ATOM O O   . GLN B 1 34  . 34  GLN B O   61.939465  ? 10.810693     1.6732821    -21.190384    1 4008
ATOM C CB  . GLN B 1 34  . 34  GLN B CB  61.10065   ? 10.272873     1.0550853    -17.938608    1 4009
ATOM C CG  . GLN B 1 34  . 34  GLN B CG  58.359432  ? 9.225537      -0.026557626 -18.051476    1 4010
ATOM C CD  . GLN B 1 34  . 34  GLN B CD  52.966183  ? 8.149092      0.0950501    -16.98155     1 4011
ATOM O OE1 . GLN B 1 34  . 34  GLN B OE1 53.487164  ? 8.257698      0.8290952    -16.032167    1 4012
ATOM N NE2 . GLN B 1 34  . 34  GLN B NE2 51.181328  ? 7.0874453     -0.6424941   -17.104136    1 4013
ATOM N N   . ALA B 1 35  . 35  ALA B N   55.380272  ? 11.610415     3.215273     -19.787132    1 4014
ATOM C CA  . ALA B 1 35  . 35  ALA B CA  56.372707  ? 11.595743     4.3054557    -20.754404    1 4015
ATOM C C   . ALA B 1 35  . 35  ALA B C   56.30442   ? 12.500832     4.0407386    -21.951702    1 4016
ATOM O O   . ALA B 1 35  . 35  ALA B O   58.598244  ? 12.22284      4.4912353    -23.05855     1 4017
ATOM C CB  . ALA B 1 35  . 35  ALA B CB  59.149216  ? 12.031575     5.588535     -20.053       1 4018
ATOM N N   . LYS B 1 36  . 36  LYS B N   58.50901   ? 13.584714     3.3289921    -21.726068    1 4019
ATOM C CA  . LYS B 1 36  . 36  LYS B CA  57.877003  ? 14.577337     3.0488746    -22.756403    1 4020
ATOM C C   . LYS B 1 36  . 36  LYS B C   58.58024   ? 14.236013     1.8543282    -23.618258    1 4021
ATOM O O   . LYS B 1 36  . 36  LYS B O   59.129845  ? 14.506013     1.8951447    -24.802067    1 4022
ATOM C CB  . LYS B 1 36  . 36  LYS B CB  57.3916    ? 15.94471      2.8760939    -22.101692    1 4023
ATOM C CG  . LYS B 1 36  . 36  LYS B CG  58.84323   ? 16.482521     4.2302337    -21.646215    1 4024
ATOM C CD  . LYS B 1 36  . 36  LYS B CD  59.49441   ? 17.775305     4.06368      -20.864143    1 4025
ATOM C CE  . LYS B 1 36  . 36  LYS B CE  72.52876   ? 18.203821     5.4417076    -20.384638    1 4026
ATOM N NZ  . LYS B 1 36  . 36  LYS B NZ  72.62276   1 19.264223     5.368709     -19.361141    1 4027
ATOM N N   . PHE B 1 37  . 37  PHE B N   73.25151   ? 13.684471     0.8279678    -23.036737    1 4028
ATOM C CA  . PHE B 1 37  . 37  PHE B CA  71.3967    ? 13.5621605    -0.47609642  -23.684652    1 4029
ATOM C C   . PHE B 1 37  . 37  PHE B C   71.09139   ? 12.149236     -1.018725    -23.754154    1 4030
ATOM O O   . PHE B 1 37  . 37  PHE B O   66.298546  ? 11.928173     -2.0460875   -24.38183     1 4031
ATOM C CB  . PHE B 1 37  . 37  PHE B CB  64.92393   ? 14.463353     -1.4661545   -22.957993    1 4032
ATOM C CG  . PHE B 1 37  . 37  PHE B CG  61.593414  ? 15.905659     -1.0310711   -22.843071    1 4033
ATOM C CD1 . PHE B 1 37  . 37  PHE B CD1 59.040558  ? 16.737421     -1.0656914   -23.966259    1 4034
ATOM C CD2 . PHE B 1 37  . 37  PHE B CD2 56.659348  ? 16.421976     -0.5879957   -21.61975     1 4035
ATOM C CE1 . PHE B 1 37  . 37  PHE B CE1 55.63756   ? 18.07825      -0.66571933  -23.86544     1 4036
ATOM C CE2 . PHE B 1 37  . 37  PHE B CE2 62.195576  ? 17.759327     -0.18579677  -21.513956    1 4037
ATOM C CZ  . PHE B 1 37  . 37  PHE B CZ  63.208927  ? 18.586731     -0.23085272  -22.637543    1 4038
ATOM N N   . PHE B 1 38  . 38  PHE B N   63.127136  ? 11.227766     -0.3608973   -23.102764    1 4039
ATOM C CA  . PHE B 1 38  . 38  PHE B CA  64.765015  ? 9.877493      -0.84493166  -22.981953    1 4040
ATOM C C   . PHE B 1 38  . 38  PHE B C   65.54692   ? 8.909231      0.02740454   -23.736422    1 4041
ATOM O O   . PHE B 1 38  . 38  PHE B O   65.08902   ? 9.055543      1.243208     -23.782452    1 4042
ATOM C CB  . PHE B 1 38  . 38  PHE B CB  64.332214  ? 9.522778      -0.92590934  -21.506166    1 4043
ATOM C CG  . PHE B 1 38  . 38  PHE B CG  64.878914  ? 8.798809      -2.1665554   -21.110321    1 4044
ATOM C CD1 . PHE B 1 38  . 38  PHE B CD1 65.074326  ? 9.347796      -3.4153686   -21.413767    1 4045
ATOM C CD2 . PHE B 1 38  . 38  PHE B CD2 65.04093   ? 7.6355953     -2.089491    -20.350317    1 4046
ATOM C CE1 . PHE B 1 38  . 38  PHE B CE1 66.3737    ? 8.724018      -4.5790777   -20.973877    1 4047
ATOM C CE2 . PHE B 1 38  . 38  PHE B CE2 66.53338   ? 7.016951      -3.2473931   -19.892063    1 4048
ATOM C CZ  . PHE B 1 38  . 38  PHE B CZ  72.19662   ? 7.558629      -4.489976    -20.202078    1 4049
ATOM N N   . ALA B 1 39  . 39  ALA B N   71.8703    ? 7.9146967     -0.56544274  -24.290466    1 4050
ATOM C CA  . ALA B 1 39  . 39  ALA B CA  72.08661   ? 6.7297044     0.11197982   -24.752176    1 4051
ATOM C C   . ALA B 1 39  . 39  ALA B C   71.05878   ? 5.584131      -0.15700442  -23.780882    1 4052
ATOM O O   . ALA B 1 39  . 39  ALA B O   70.97769   ? 5.582277      -1.1541454   -23.067112    1 4053
ATOM C CB  . ALA B 1 39  . 39  ALA B CB  69.318054  ? 6.441168      -0.2906223   -26.191292    1 4054
ATOM N N   . CYS B 1 40  . 40  CYS B N   65.44635   ? 4.6466312     0.7526477    -23.748013    1 4055
ATOM C CA  . CYS B 1 40  . 40  CYS B CA  65.40377   ? 3.4817984     0.6882958    -22.879843    1 4056
ATOM C C   . CYS B 1 40  . 40  CYS B C   63.83896   ? 2.6336632     -0.5505369   -23.1488      1 4057
ATOM O O   . CYS B 1 40  . 40  CYS B O   64.91465   ? 2.5181348     -0.9992238   -24.2968      1 4058
ATOM C CB  . CYS B 1 40  . 40  CYS B CB  64.80112   ? 2.7380717     2.0011914    -23.077042    1 4059
ATOM S SG  . CYS B 1 40  . 40  CYS B SG  65.795074  ? 1.1507912     2.1177077    -22.281279    1 4060
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
