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   13.607952  ? -42.13869    32.270126     1.5130615    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.453714  ? -41.563713   31.02702      2.0858698    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.061943  ? -40.85336    30.293        0.9500441    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.799371  ? -41.48832    29.558273     0.21642494   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.983631  ? -42.680504   30.162062     2.6847806    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.489339  ? -43.196804   30.71624      4.0087714    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.915826  ? -44.683975   29.86937      4.5712614    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.627665  ? -44.78691    30.437784     6.278503     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.598902  ? -39.60195    30.587362     0.7229012    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.043648  ? -38.847336   29.91014      -0.32175806  1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.795122  ? -38.5823     28.477016     0.1404841    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.223936  ? -37.86855    28.271423     1.1244859    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.73571   ? -37.56316    30.684637     -0.5982191   1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.554559  ? -39.215054   27.525457     -0.4885376   1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.668022  ? -39.063625   26.118965     -0.12632732  1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.734706  ? -37.613358   25.678831     -0.2950979   1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.667444  ? -37.054573   25.828653     -1.3838007   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.5438595 ? -37.02475    25.194544     0.7703619    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.766638  ? -35.67574    24.647081     0.7189094    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.878592  ? -35.60899    23.5552       -0.36017847  1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.708802  ? -36.502018   22.697332     -0.40577495  1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.319153  ? -35.31092    24.104366     2.1012826    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.638115  ? -34.625496   23.572819     -1.242451    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  14.966342  ? -34.510475   22.560598     -2.2777514   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.6074505 ? -34.318645   21.205196     -1.6088948   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.137371  ? -33.34998    20.984268     -0.88945144  1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  14.891633  ? -33.32065    22.99275      -3.1391604   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.788037  ? -32.485645   23.837433     -2.1898057   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.335484  ? -33.51236    24.477833     -1.2598208   1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.144232  ? -35.29407    20.32964      -1.7873453   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.654353  ? -35.315742   19.02668      -1.1364107   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.570368  ? -34.11673    18.154533     -1.5307474   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.04646   ? -33.51777    18.364607     -2.5924604   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.821184  ? -33.81244    17.131596     -0.73382926  1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.090321  ? -32.63804    16.264072     -0.9384642   1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.669184  ? -32.60282    15.576577     -2.3132432   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.396258  ? -31.529043   15.311393     -2.838761    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.497952  ? -32.70578    15.250016     0.20995797   1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.55681   ? -34.170723   15.265645     0.6380889    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.514867  ? -34.595016   16.701328     0.39785054   1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.4368    ? -33.755722   15.387618     -2.9318533   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.678197  ? -33.870354   14.865579     -4.3007326   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   15.820349  ? -33.195503   15.752844     -5.354974    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.521307  ? -32.581978   15.228522     -6.281963    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.081299  ? -35.36343    14.710454     -4.6340656   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.325922  ? -35.923206   13.345899     -4.2088814   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.898567  ? -37.41361    13.438781     -3.916898    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.701487  ? -35.717823   12.329838     -5.3317084   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.119787  ? -33.293163   17.087236     -5.222406    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.657741  ? -32.600613   17.985682     -6.161282    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.654638  ? -31.089756   17.930058     -5.994912    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.156484  ? -30.388819   18.048904     -6.986691    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.892927  ? -33.09916    19.434729     -6.0350223   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.455335  ? -34.351746   19.686813     -6.8797665   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.408684  ? -34.668373   21.194948     -6.8850436   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.514561  ? -35.8115     21.516977     -7.7622347   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.313269  ? -36.27686    22.725773     -8.033881    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.442461  ? -35.73401    23.789423     -7.5116606   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.174845  1 -37.288937   22.893736     -8.832246    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   15.929402  ? -30.61071    17.732948     -4.7854953   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  15.973192  ? -29.180025   17.582857     -4.5265503   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.062984  ? -28.648977   16.258242     -5.099455    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.036676  ? -27.613235   16.246592     -5.7456136   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  15.953544  ? -28.927135   17.703966     -3.0170522   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.10926   ? -27.553823   18.331865     -2.7035508   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.204306  ? -27.079107   17.908838     -1.3193645   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.6295    ? -27.654      19.858099     -2.729239    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.034706  ? -29.418016   15.184004     -4.945954    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.150917  ? -29.085476   13.889429     -5.551044    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.308191  ? -29.105886   13.946779     -7.08718     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.18372   ? -28.21212    13.410219     -7.733601    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.638525  ? -30.065105   12.845443     -5.0119386   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.158316  ? -30.067068   14.649831     -7.6734004   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.134756  ? -30.1223     14.866502     -9.12638     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.55304   ? -28.97864    15.746929     -9.634826    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.217212  ? -28.465054   15.490235     -10.717673   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.604852  ? -31.473871   15.492047     -9.49882     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.514406  ? -32.55997    14.447513     -9.781806    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 14.895238  ? -33.948517   15.049481     -9.582176    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 14.6678705 ? -32.463116   13.945733     -11.225121   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.318638  ? -28.570461   16.753305     -8.876895    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.122082  ? -27.40449    17.571701     -9.231921    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.797644  ? -26.109642   16.764948     -9.171276    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   16.995693  ? -25.273066   16.916048     -10.05762    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.085402  ? -27.331373   18.79819      -8.304261    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.010578  ? -28.081503   20.014956     -8.862016    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 16.90662   ? -28.440506   20.981506     -7.745532    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.11215   ? -27.222145   20.75966      -9.881944    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.18317   ? -25.97757    15.892538     -8.189268    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.990625  ? -24.846792   14.963518     -8.105356    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.54406   ? -24.856312   13.972468     -9.27532     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.61757   ? -23.831223   13.800015     -9.924848    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.47516   ? -24.87612    14.240715     -6.7468452   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.99779   ? -24.222965   15.063322     -5.623606    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.40394   ? -24.729322   14.618975     -4.2585216   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.012323  ? -22.707468   14.914616     -5.645452    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.039766  ? -25.999014   13.406385     -9.611952    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.86465   ? -26.143381   12.534219     -10.787985   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.752178  ? -25.89011    13.27906      -12.105407   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.98751   ? -25.276737   12.728302     -13.0119295  1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.7804575 ? -27.54999    11.917137     -10.7811     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.132647  ? -27.630262   10.624566     -9.955042    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 15.976265  ? -29.047005   10.390109     -9.446822    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.344746  ? -27.22083    9.426842      -10.808797   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   17.828808  ? -26.316425   14.526905     -12.196131   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.447037  ? -26.125576   15.330333     -13.406951   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.432642  ? -24.673306   15.712559     -13.681425   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.503157  ? -24.30201    15.867479     -14.846015   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.438158  ? -23.85796    15.841529     -12.652949   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.304993  ? -22.418673   16.088081     -12.829889   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.561298  ? -21.652023   14.849184     -13.296094   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.715467  ? -20.662493   14.992829     -14.005296   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.10874   ? -21.802431   16.674702     -11.548842   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  18.678675  ? -22.099411   18.169498     -11.441237   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  20.82317   ? -21.023508   19.079172     -10.282307   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.695211  ? -21.86698    18.727459     -8.724998    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.459206  ? -22.136219   13.669813     -12.973027   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.812147  ? -21.516506   12.414936     -13.437083   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.42228   ? -21.719719   12.202995     -14.941659   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.385548  ? -20.867262   11.620053     -15.6058035  1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  16.983768  ? -22.048649   11.22135      -12.612735   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.788822  ? -21.76967    11.408141     -11.119849   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.278917  ? -21.41769    9.892648      -13.020691   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.245064  ? -22.821508   12.698825     -15.503007   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.234993  ? -23.176714   12.420951     -16.901194   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   15.907815  ? -22.401094   13.189808     -17.969694   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.048996  ? -22.49614    12.840136     -19.14202    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.007881  ? -21.686365   14.244566     -17.613604   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  17.68534   ? -20.940475   15.063751     -18.597418   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   17.780708  ? -19.46234    14.689683     -18.751257   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   17.873774  ? -18.738115   15.443124     -19.389727   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  17.797857  ? -21.13416    16.564358     -18.329504   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  17.831928  ? -22.383438   17.107607     -19.018265   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  17.916319  ? -22.387465   18.638586     -18.909372   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.010214  ? -23.520878   19.240423     -19.632933   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.444624  ? -23.756727   20.539433     -19.759422   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 18.880909  ? -22.977203   21.42219      -19.204828   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 21.075756  1 -24.780537   20.963865     -20.43403    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.079897  ? -19.03649    13.597051     -18.2362     1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.52303   ? -17.770983   13.012027     -18.646444   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   17.840063  ? -17.923628   12.484955     -20.080654   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.37439   ? -18.218184   11.313045     -20.304651   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.609331  ? -17.34585    11.947799     -17.641306   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.470865  ? -17.802988   13.371055     -21.059286   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.349535  ? -17.695744   12.963819     -22.457142   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   16.837248  ? -16.554235   11.964513     -22.607693   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   16.691156  ? -15.585403   12.049474     -21.845234   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   16.679945  ? -16.648445   11.055069     -23.559906   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  16.636074  ? -15.58876    10.102842     -23.796778   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   17.792036  ? -14.358305   10.882697     -24.258627   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.21762   ? -14.219021   11.215766     -25.429968   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  17.859562  ? -16.145346   9.136753      -24.855589   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  17.857069  ? -17.141813   10.001766     -25.624819   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  17.9584    ? -17.665405   10.986413     -24.582176   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   17.919298  ? -13.489062   11.252109     -23.337189   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  17.800692  ? -12.146219   11.654142     -23.735283   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   17.978678  ? -11.557103   10.465399     -24.478338   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.136461  ? -11.786915   9.344742      -24.025414   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  18.641945  ? -11.285453   12.054157     -22.533707   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  19.139791  ? -11.592332   13.488013     -22.0882     1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  21.253078  ? -10.6187105  13.9145155    -20.99263    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  17.939034  ? -10.791311   15.336186     -20.638979   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.119062  ? -10.116727   15.9795685    -19.707859   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 17.52768   ? -9.22021     15.378865     -18.9825     1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.073847  1 -10.338535   17.239498     -19.497992   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.062191  ? -10.850297   10.696753     -25.589684   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.561539  ? -10.131848   9.611435      -26.218145   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.075706  ? -9.283689    8.98007       -25.124279   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.191505  ? -8.491931    9.6654415     -24.487799   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.182312  ? -9.298028    10.250727     -27.333017   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.154676  ? -9.147509    11.704579     -26.893578   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.019955  ? -10.425899   11.983151     -26.103544   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.018137  ? -9.554099    7.733062      -24.854464   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  17.590038  ? -8.717973    6.9331956     -23.972614   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.37144   ? -7.3296266   6.9808455     -24.602968   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   17.61544   ? -7.1211877   6.3915343     -25.657219   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  17.759144  ? -9.255376    5.495605      -23.897324   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  17.791403  ? -10.525335   5.3762026     -23.051844   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  17.711842  ? -11.128448   3.9673254     -23.0737     1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 17.779047  ? -10.886725   3.1686535     -23.951977   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 17.82423   ? -11.965087   3.6487083     -22.117493   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.301998  ? -6.4313593   7.78308       -24.043486   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  18.784369  ? -5.021726    7.6993318     -24.380074   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   20.616306  ? -4.6779933   6.237628      -24.211895   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.623251  ? -4.9188633   5.7064185     -23.126919   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.262186  ? -4.29438     5.5979567     -25.27751    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.428286  ? -4.2192245   4.1553183     -25.352959   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.12916   ? -3.3455286   3.6601167     -24.210604   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   18.59722   ? -2.1322086   3.799362      -24.24364    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  18.371841  ? -3.6712852   3.7647355     -26.731146   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   17.60451   ? -3.97304     3.162379      -23.177456   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.172804  ? -3.336029    2.615446      -21.989431   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.024746  ? -2.669778    1.3401852     -22.445215   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.211596  ? -3.273445    0.27238315    -22.4349     1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  16.907333  ? -4.351898    2.3673966     -20.863253   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 18.52899   ? -5.667426    2.7522266     -21.206074   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 19.074533  ? -3.990189    3.1255887     -19.615812   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   18.84767   ? -1.4673651   1.4775203     -22.968489   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  18.947474  ? -0.752866    0.3491601     -23.543907   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.063124  ? -0.47003165  -0.6025705    -22.404135   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   18.953197  ? 0.38038296   -0.35521248   -21.560558   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  18.88913   ? 0.52290463   0.77676535    -24.285349   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 18.903101  ? 0.21635833   1.7809414     -25.402735   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 18.880713  ? 1.1797233    -0.4343385    -24.940006   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   19.882349  ? -1.2195427   -1.6701931    -22.33227    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.199247  ? -1.0363443   -2.6820278    -21.299822   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   21.926529  ? 0.32983404   -3.333116     -21.462114   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   17.757814  ? 0.8802878    -3.4085789    -22.56411    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.237476  ? -2.1495767   -3.72546      -21.346605   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  17.667374  ? -2.2266223   -4.3498697    -22.602835   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.298874  ? 0.8600702    -3.8554487    -20.378326   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.32398   ? 2.058954     -4.6878333    -20.446987   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   16.964281  ? 1.8693955    -5.8165464    -21.463556   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.62036   ? 2.766319     -6.100787     -22.243433   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  16.769604  ? 2.3389564    -5.240209     -19.043018   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  16.740423  ? 3.5874295    -6.137812     -18.96796    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 16.67786   ? 3.662918     -6.767139     -17.58448    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.531885  ? 4.860848     -5.3425055    -19.210278   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.191973  ? 0.68501246   -6.3710127    -21.490324   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  17.832245  ? 0.31245565   -7.3946075    -22.46347    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   17.607685  ? 0.3980903    -6.889457     -23.89868    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   17.766306  ? 1.0419247    -7.543493     -24.721325   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  17.896458  ? -1.0917251   -7.893403     -22.135818   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  17.912397  ? -1.566029    -8.975092     -23.045527   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 17.868774  ? -1.3202918   -10.289464    -22.8817     1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 17.93927   ? -2.3640156   -8.834926     -24.260468   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.026342  ? -1.9245124   -10.986611    -23.933348   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 18.509712  ? -2.5616484   -10.134876    -24.793852   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.011896  ? -2.9314764   -7.743319     -24.960278   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 20.875109  ? -3.3081148   -10.363024    -25.976198   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.00838   ? -3.667762    -7.957774     -26.136972   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.859932  ? -3.8499355   -9.261589     -26.641953   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.199297  ? -0.13784872  -5.7163467    -24.183922   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.918535  ? -0.029674904 -5.115464     -25.514847   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.911932  ? 1.4154142    -4.7916293    -25.885004   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.76133   ? 1.8092473    -5.038367     -27.020947   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.78543   ? -0.8342613   -3.821374     -25.587097   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.666712  ? -2.3357782   -4.0798864    -25.664732   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.738897  ? -3.1030862   -2.7702212    -25.500633   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.494705  ? -4.179502    -2.6449323    -26.09995    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.373606  ? -2.5897722   -1.8986864    -24.752502   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.199364  ? 2.2096803    -4.285804     -24.940395   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.024134  ? 3.633734     -4.0122786    -25.170837   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   18.80491   ? 4.380312     -5.2900567    -25.51066    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.100098  ? 5.13736      -5.3113265    -26.474758   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.290987  ? 4.279982     -3.336388     -23.95746    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.315239  ? 3.5703716    -2.1662762    -23.632093   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.363493  ? 5.725553     -2.9220598    -24.216177   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.256405  ? 4.125488     -6.3681283    -24.779667   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.249216  ? 4.73462      -7.6739097    -25.057495   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   19.985226  ? 4.2730336    -8.228442     -26.396763   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   20.346598  ? 5.092733     -8.740203     -27.152937   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  22.448298  ? 4.4343896    -8.667687     -23.923248   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 17.90451   ? 5.1361346    -8.238412     -22.637476   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.207428  ? 4.906055     -10.082297    -24.258387   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.657183  ? 3.0070162    -8.108482     -26.718714   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.395536  ? 2.493439     -8.548728     -28.023607   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.422348  ? 3.085088     -7.743223     -29.17363    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.114025  ? 3.5185122    -8.336479     -30.164083   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.709522  ? 0.9621496    -8.461977     -28.048597   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  16.974588  ? 0.2790114    -9.552693     -27.213934   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.041662  ? 0.5885035    -10.986773    -27.669641   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.145481  ? 0.98206943   -11.263904    -28.780611   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 16.940952  ? 0.42832148   -11.932642    -26.797405   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   17.607973  ? 3.1872475    -6.436418     -29.029217   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.32957   ? 3.8350885    -5.565794     -30.015377   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.100443  ? 5.311934     -5.900768     -30.17488    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.237843  ? 5.78439      -5.9832497    -31.302288   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.365864  ? 3.658313     -4.0992265    -29.61235    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.349913  ? 2.2475448    -3.5873592    -29.9038     1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.298605  ? 2.1219573    -2.1327827    -29.424704   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.381123  ? 0.7220999    -1.6063164    -29.706568   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.431803  1 0.5446702    -0.23528899   -29.173777   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   18.954884  ? 6.0178647    -6.143406     -29.083578   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  19.505135  ? 7.421717     -6.5590844    -29.13991    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   21.384863  ? 7.589969     -7.9009027    -29.862797   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.198198  ? 8.474523     -8.040825     -30.700716   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  17.7747    ? 8.000591     -6.615292     -27.725107   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.214413  ? 9.420638     -7.0899773    -27.695757   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 17.87634   ? 10.515424    -6.3387284    -27.901098   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 17.785591  ? 9.888102     -8.481457     -27.536325   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.331043  ? 11.649877    -7.161772     -27.88657    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 16.904467  ? 11.298576    -8.476608     -27.681387   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.13702   ? 9.244283     -9.713491     -27.309755   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.273394  ? 12.055897    -9.673664     -27.61502    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.377481  ? 9.997587     -10.902001    -27.239052   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.004631  ? 11.384194    -10.872034    -27.391981   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.01476   ? 6.714998     -8.864211     -29.617647   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  18.721659  ? 6.71011      -10.159865    -30.329042   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   18.437866  ? 6.451699     -9.9993515    -31.80104    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.563417  ? 7.133471     -10.640538    -32.598225   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  18.691326  ? 5.6293964    -11.066023    -29.757284   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  18.679003  ? 6.0797424    -11.63819     -28.424995   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.621128  ? 4.913753     -12.407177    -27.850283   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  18.7498    ? 5.3719454    -13.059895    -26.658037   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  18.809624  ? 4.7020197    -13.867145    -25.915161   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 19.484129  ? 3.4380655    -14.1133175   -26.08167    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 20.07715   1 5.359014     -14.482518    -25.006428   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   22.201084  ? 5.5119567    -9.154171     -32.136078   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.189228  ? 5.204366     -8.877971     -33.529663   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.418673  ? 6.370567     -8.175546     -34.219944   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   17.89592   ? 6.7674193    -8.584262     -35.307312   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.628235  ? 3.907114     -8.075644     -33.604874   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.54372   ? 3.4314373    -7.8346577    -35.038498   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.034784  ? 3.1898878    -9.129836     -35.84791    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.60204   ? 3.178951     -9.038565     -37.090797   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 16.851572  ? 3.0282273    -10.213023    -35.268536   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   16.855595  ? 6.997571     -7.20039      -33.54987    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.075947  ? 8.211903     -6.535007     -34.0434     1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   16.701296  ? 9.351925     -7.5356345    -34.249626   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   17.667194  ? 9.973992     -7.547621     -35.31068    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.235666  ? 8.621726     -5.440103     -33.054165   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  17.825851  ? 9.837433     -4.64379      -33.499416   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 17.831118  ? 9.668809     -3.4551253    -34.23675    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 17.880222  ? 11.13801     -5.0885897    -33.19614    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 17.770525  ? 10.786444    -2.7171202    -34.67062    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 17.62791   ? 12.258274    -4.364734     -33.625984   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  17.94919   ? 12.08202     -3.1741886    -34.36009    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.19564   ? 13.176316    -2.4521537    -34.782944   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   18.678621  ? 9.592694     -8.403389     -33.293465   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  19.45271   ? 10.597258    -9.47089      -33.405052   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   21.544806  ? 10.31505     -10.399922    -34.577686   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.67491   ? 11.227311    -10.719153    -35.32932    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.199533  ? 10.657941    -10.2641      -32.08937    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.736816  ? 11.799825    -11.291347    -32.106995   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.454716  ? 11.844917    -12.11962     -30.817814   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.07642   ? 10.713435    -13.058744    -30.735935   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.411068  ? 10.460654    -13.889041    -29.742615   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.773071  ? 11.242786    -13.960589    -28.705355   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.971216  1 9.415201     -14.663747    -29.78928    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.912817  ? 9.073406     -10.814218    -34.725452   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.599932  ? 8.662707     -11.6999      -35.823246   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.20232   ? 8.85         -11.041716    -37.18399    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.23302   ? 9.379142     -11.680416    -38.08996    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.005404  ? 7.2056785    -12.114091    -35.598785   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.585608  ? 6.760737     -13.200618    -36.581287   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.680855  ? 5.3073034    -13.633836    -36.320168   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.657484  ? 4.346773     -12.59663     -36.72256    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.494516  ? 3.3244224    -12.726792    -37.561123   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.336645  ? 3.0624568    -13.87146     -38.13358    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.719751  1 2.566996     -11.72207     -37.85165    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   18.970997  ? 8.464556     -9.792403     -37.328045   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.536745  ? 8.682784     -9.022387     -38.551605   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   20.38529   ? 10.166258    -8.827798     -38.841175   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   22.658302  ? 10.591589    -9.045522     -39.97528    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.5417    ? 7.9889154    -7.6667104    -38.44675    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.54073   ? 6.4688344    -7.7910976    -38.527325   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  17.96323   ? 5.759094     -6.440393     -38.407433   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.559914  ? 6.357804     -5.3876224    -38.43894    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.435122  ? 4.460231     -6.449579     -38.275043   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.04134   ? 10.955179    -8.506503     -37.82234    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.02794   ? 12.402633    -8.407073     -37.948826   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.610172  ? 13.004069    -9.722528     -38.432617   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.71168   ? 13.662799    -9.745547     -39.464424   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  16.784033  ? 13.0132475   -7.9666867    -36.6145     1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.458502  ? 14.809889    -7.825583     -36.7181     1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   17.724482  ? 12.727127    -10.830729    -37.76264    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  18.525808  ? 13.246249    -12.141868    -38.172092   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   18.157726  ? 12.866339    -12.517691    -39.598167   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.127678  ? 13.674939    -13.111042    -40.315334   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.178707  ? 12.734406    -13.207244    -37.204193   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.087803  ? 13.467195    -13.150703    -35.85616    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.080488  ? 12.905113    -14.151164    -34.8342     1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.245897  ? 11.835963    -14.710416    -34.984726   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.424074  ? 13.616689    -14.382712    -33.774746   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   18.830357  ? 11.673387    -12.157702    -40.001198   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  19.295193  ? 11.226156    -12.3692255   -41.37255    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   21.662834  ? 12.02053     -11.517144    -42.356575   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.558586  ? 12.53778     -12.069902    -43.31832    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  17.824585  ? 9.722581     -12.117791    -41.46036    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.331057  ? 9.203061     -12.496586    -42.836555   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.063742  ? 7.685644     -12.320568    -42.897274   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.841301  ? 7.2290945    -12.690485    -44.2268     1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.355724  ? 5.9951863    -12.710475    -44.6661     1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.710789  ? 4.987137     -12.381741    -43.887177   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.618284  1 5.7650695    -13.069068    -45.885567   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.261604  ? 12.183743    -10.224005    -42.09527    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.08052   ? 12.958464    -9.339061     -42.97046    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.71267   ? 14.424911    -9.759846     -43.066494   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   17.819141  ? 14.973213    -9.821567     -44.16283    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.59349   ? 12.848791    -7.8789725    -42.53316    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.302631  ? 13.565387    -7.6011844    -41.364334   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.386465  ? 15.026391    -10.165181    -41.94406    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.469135  ? 16.397171    -10.678925    -41.921097   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.358553  ? 16.575706    -11.952005    -42.75358    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.191732  ? 17.691254    -12.240418    -43.19152    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.377325  ? 16.810362    -10.966461    -40.463642   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.540283  ? 16.90218     -9.747332     -39.52944    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.553822  ? 17.29477     -10.217973    -38.128044   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.171318  ? 17.902481    -8.720988     -39.99206    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   22.521875  ? 15.509384    -12.7297535   -42.932686   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.468504  ? 15.534013    -13.968339    -43.72785    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.670067  ? 15.218339    -13.715498    -45.202454   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.245277  ? 15.778026    -14.38396     -46.065323   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.062263  ? 14.546042    -14.994816    -43.161736   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.559769  ? 14.734358    -15.174372    -41.7798     1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.015543  ? 14.71418     -16.366892    -43.79316    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.989595  ? 14.350081    -12.783263    -45.493343   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.112558  ? 13.874758    -12.49644     -46.853626   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.481127  ? 14.76616     -11.502545    -47.605434   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.087042  ? 14.861104    -11.581863    -48.829575   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.866145  ? 12.428549    -11.9707365   -46.7988     1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.324757  ? 11.424002    -13.064253    -46.407803   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.190289  ? 9.958858     -12.5772505   -46.293255   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 17.841213  ? 9.074634     -13.448121    -46.081253   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.255434  ? 9.659466     -11.380015    -46.38814    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.423048  ? 15.429892    -10.585294    -46.909634   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.452047  ? 16.308544    -9.598516     -47.532078   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.313847  ? 17.50855     -10.2772255   -48.207413   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.497614  ? 18.149153    -11.155384    -47.624283   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  18.652163  ? 16.776947    -8.556414     -46.508236   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.170603  ? 15.682406    -7.5956063    -46.0496     1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 19.925083  ? 14.705043    -7.3832393    -46.79534    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 22.368843  ? 15.855654    -7.0300436    -44.935764   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   17.557594  ? 17.862831    -9.895956     -49.451157   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  16.968502  ? 18.99375     -10.473509    -50.15663    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   17.380672  ? 20.30747     -10.175339    -49.424393   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   16.953142  ? 20.443768    -9.129585     -48.786827   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  16.866808  ? 18.95961     -9.856953     -51.553917   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  16.530916  ? 18.267653    -8.520311     -51.32253    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.382233  ? 17.269352    -8.821354     -50.21123    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.03518   ? 21.300814    -11.085255    -49.50176    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.487793  ? 22.607264    -10.837667    -48.918507   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.594023  ? 23.269587    -9.6202135    -49.577927   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.272667  ? 23.032063    -9.363963     -50.762466   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.288351  ? 23.40714     -12.118916    -49.1348     1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.248901  ? 22.762558    -12.7249155   -50.371143   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  17.808619  ? 21.296768    -12.327291    -50.24057    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   17.714449  ? 24.094894    -8.866649     -48.855297   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  17.759981  ? 24.788654    -7.7152514    -49.402016   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   17.619402  ? 25.760906    -8.139049     -50.508816   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   17.462584  ? 26.331604    -9.225352     -50.477215   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  17.764061  ? 25.497972    -7.068024     -48.215195   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  17.922352  ? 25.718388    -8.241677     -47.278923   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  18.670252  ? 24.49819     -9.117223     -47.499893   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.275457  ? 25.976282    -7.26698      -51.48255    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  21.975985  ? 26.887192    -7.519166     -52.5972     1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.59926   ? 28.374737    -7.335138     -52.239513   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.551342  ? 29.239107    -7.59214      -53.07902    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.911413  ? 26.478798    -6.601059     -53.746235   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.712336  ? 28.683918    -6.84082      -51.049664   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.60108   ? 30.04111     -6.580348     -50.566692   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.145357  ? 30.53195     -7.726719     -49.698864   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.365313  ? 29.793293    -8.231799     -48.862843   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.837236  ? 30.110367    -5.2699375    -49.774353   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.631975  ? 29.100945    -5.2349205    -48.787853   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.09375   ? 29.924183    -4.064683     -50.659042   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.5378    ? 31.801224    -8.070702     -49.836384   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.181782  ? 32.402306    -9.188201     -49.09245    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.891552  ? 32.555218    -8.920812     -47.594273   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.60697   ? 32.571465    -9.849907     -46.788235   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.796223  ? 33.78931     -9.48421      -49.676117   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.87914   ? 33.751305    -10.038468    -51.097385   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.727787  ? 32.75731     -10.684735    -51.46069    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.575417  ? 34.74976     -9.809318     -51.81715    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.700718  ? 32.69827     -7.6595078    -47.21038    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.66816   ? 32.902927    -7.2465897    -45.828327   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.849953  ? 31.76379     -6.320131     -45.389145   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.411951  ? 31.584908    -5.249445     -45.95588    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.530565  ? 34.271866    -6.572886     -45.700863   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  18.782497  ? 34.70382     -6.336061     -44.241673   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.748755  ? 35.93635     -5.4390607    -44.205074   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.284374  ? 35.047516    -7.6390104    -43.53381    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   18.977547  ? 30.995356    -6.7362776    -44.374504   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.209066  ? 29.868128    -5.991119     -43.818016   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.696608  ? 29.565754    -6.4299717    -42.384293   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.677536  ? 29.901041    -7.543429     -41.970474   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.035925  ? 28.6417      -6.1686954    -44.71398    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.062643  ? 28.191973    -7.607356     -44.89943    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.68044   ? 28.760406    -8.397184     -45.905426   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.17467   ? 27.219856    -8.166818     -44.06085    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.56921   ? 28.37372     -9.738065     -46.064137   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 19.875898  ? 26.823366    -9.505353     -44.213158   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.44269   ? 27.402023    -10.289051    -45.21146    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.549444  ? 28.904655    -5.5895257    -41.620956   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.645449  ? 28.347519    -5.984605     -40.332676   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.51889   ? 27.02491     -6.720433     -40.559067   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.399208  ? 26.128986    -6.201246     -41.208504   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.654974  ? 28.155283    -4.756412     -39.4473     1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  19.78711   ? 29.737688    -4.091861     -38.894867   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.712038  ? 26.905527    -7.9122157    -40.019794   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.65971   ? 25.750813    -8.778083     -40.25324    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.384558  ? 24.465942    -8.18378      -39.692413   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.033215  ? 24.427713    -7.7309084    -38.547253   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.354353  ? 26.00835     -10.159806    -39.632412   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  18.874287  ? 27.047771    -10.967357    -40.381485   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.370596  ? 27.241064    -10.82823     -41.565876   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.069849  ? 27.742153    -11.854075    -39.70984    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.396936  ? 23.405087    -8.249147     -40.45546    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.166962  ? 22.044704    -7.981697     -40.001663   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.493473  ? 21.709684    -8.812583     -38.76716    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.642275  ? 22.050835    -9.995819     -38.67516    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  16.792253  ? 21.05926     -8.220251     -41.153378   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.501396  ? 20.9485      -9.702207     -41.548702   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.071249  ? 20.054369    -9.912191     -42.77496    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.111343  ? 20.750002    -9.535871     -44.008556   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  18.7267    ? 20.277706    -9.610492     -45.23329    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 18.888437  ? 19.086445    -10.067154    -45.49134    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 18.976978  1 21.011272    -9.2210045    -46.23151    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   18.834362  ? 21.04645     -8.208742     -37.810127   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  18.782185  ? 20.739023    -8.888077     -36.555084   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   18.914328  ? 19.574575    -8.223262     -35.831978   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.089897  ? 19.279644    -7.0486794    -36.034733   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  19.836933  ? 21.983978    -8.948013     -35.657356   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.423185  ? 21.770954    -9.800683     -34.556763   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 22.796339  ? 22.444893    -7.5984282    -35.120247   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.51427   ? 18.92864     -8.954176     -34.96691    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.479664  ? 18.009602    -8.419763     -33.97617    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.993267  ? 18.67631     -8.507481     -32.603004   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.537514  ? 18.970495    -9.597969     -32.13709    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.35794   ? 16.68461     -9.175243     -34.022793   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.212072  ? 15.660292    -8.657418     -33.034657   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.426546  ? 15.283668    -7.308161     -33.04497    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.662638  ? 15.073634    -9.520659     -32.092712   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.484013  ? 14.339156    -6.8180647    -32.133835   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.422121  ? 14.120357    -9.040568     -31.185175   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.168356  ? 13.751043    -7.6907053    -31.20208    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.935446  ? 18.944845    -7.369329     -31.990307   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.709291  ? 19.6157      -7.2870603    -30.687998   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.096558  ? 18.641132    -7.223427     -29.511932   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.042566  ? 18.9595      -6.671908     -28.458696   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.10926   ? 20.64028     -6.146084     -30.694937   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.964985  ? 20.043169    -4.744309     -30.616615   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.636969  ? 18.80367     -4.5873685    -30.660892   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.120079  ? 20.862041    -3.8012424    -30.484293   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.38726   ? 17.465588    -7.7576094    -29.681501   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.954666  ? 16.33689     -7.759974     -28.760872   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.013468  ? 15.731663    -6.372805     -28.48232    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.613684  ? 14.713339    -6.269575     -27.806656   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.014725  ? 16.686253    -8.523803     -27.478651   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.953434  ? 17.119164    -9.975456     -27.723429   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.34876   ? 15.992353    -10.929934    -28.14476    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.758091  ? 16.271795    -12.122292    -28.357996   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.778976  ? 14.822731    -10.495609    -28.242678   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.00874   ? 16.32621     -5.3284717    -29.030546   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.041185  ? 15.792842    -3.9660172    -28.972162   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.348333  ? 15.362211    -3.456064     -30.35051    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.039639  ? 14.217939    -3.0529516    -30.521242   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.734735  ? 16.838394    -3.048271     -28.34216    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.16234   ? 16.349045    -1.6242474    -28.154736   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.650114  ? 15.607023    -1.2821356    -27.009993   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.472687  ? 16.602253    -0.6442976    -29.132265   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.040571  ? 15.133756    0.026326599   -26.83666    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.233599  ? 16.133188    0.6596875     -28.969849   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.351833  ? 15.404457    0.9937787     -27.822866   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.139965  ? 14.939108    2.2826042     -27.653648   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.940418  ? 16.276747    -3.5045476    -31.337671   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.186255  ? 16.036167    -2.9992273    -32.683662   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.26189   ? 16.447578    -4.007878     -33.759327   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.51583   ? 17.306704    -4.8625293    -33.547592   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.135714  ? 16.751255    -1.6643045    -32.85183    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.331675  ? 15.828334    -3.908654     -34.899815   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  22.207132  ? 16.137726    -4.717968     -36.063877   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.332863  ? 17.187462    -4.011725     -36.918087   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.883741  ? 16.90243     -2.9900844    -37.526188   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  21.038378  ? 14.852478    -4.963168     -36.8547     1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.389479  ? 15.044323    -6.317012     -38.04029    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.148924  ? 18.40082     -4.5430694    -36.967583   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.525858  ? 19.537838    -3.9472466    -37.659092   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.345354  ? 19.71396     -4.57552      -39.04317    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.068329  ? 19.814768    -5.801925     -39.130333   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.220438  ? 20.796005    -4.1093698    -36.816902   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.67414   ? 20.688982    -3.4135454    -35.49759    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.625563  ? 20.279943    -3.9546897    -34.336777   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.077314  ? 20.909117    -1.9918046    -35.244854   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.274813  ? 20.223412    -2.966106     -33.358837   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.32747   ? 20.592686    -1.7583454    -33.882824   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.420887  ? 21.318287    -0.90847564   -36.037136   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.173044  ? 20.680338    -0.4654867    -33.31177    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.783852  ? 21.4117      0.37264955    -35.47226    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.378906  ? 21.091352    0.59073514    -34.117153   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.82395   ? 19.789774    -3.7699084    -40.122005   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.547953  ? 20.183586    -4.2446156    -41.431236   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.938877  ? 21.684908    -4.5524826    -41.475414   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.98829   ? 22.409126    -4.338152     -40.503498   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.545036  ? 19.800129    -3.110041     -42.37968    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.118574  ? 20.039875    -1.8670475    -41.52513    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.641901  ? 19.638723    -2.3197908    -40.126297   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.918814  ? 22.155005    -5.039008     -42.620388   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.134392  ? 23.590046    -5.1065583    -42.889442   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.960464  ? 24.194984    -3.6962717    -42.86807    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.435024  ? 23.581024    -2.7374983    -43.331802   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.806267  ? 23.84362     -5.777755     -44.240948   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.268461  ? 23.299522    -7.205353     -44.288963   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.30345   ? 23.499598    -7.9788585    -43.325943   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.775188  ? 22.645876    -7.554692     -45.297985   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.897955  ? 25.388697    -3.5611398    -42.318047   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.118877  ? 26.08391     -2.2845588    -42.177444   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.432482  ? 27.390562    -2.2484396    -42.9571     1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.720627  ? 28.152515    -3.207372     -42.93257    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.748732  ? 27.6673      -1.1315784    -43.618073   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.392084  ? 28.952732    -0.91658103   -44.293987   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.160452  ? 30.081291    -0.6909112    -43.27961    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.697943  ? 29.88981     0.027437178   -42.292522   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.924768  ? 28.87373     0.27245095    -45.257687   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.067924  ? 27.96131     -0.029593838  -46.44863    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.644663  ? 27.931303    1.0924492     -47.48895    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.953705  ? 27.36638     0.828448      -48.577766   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 30.512056  ? 28.45325     2.1838365     -47.22603    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   29.461979  ? 31.279463    -1.2556037    -43.502098   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  30.579073  ? 32.438156    -1.0515748    -42.638287   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   28.923893  ? 32.81013     0.4271398     -42.495262   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.487808  ? 32.84652     1.1672779     -43.47866    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.438711  ? 33.57566     -1.8431413    -43.27676    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.786053  ? 32.85127     -2.9241161    -44.056984   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.155582  ? 31.586283    -2.2227461    -44.529247   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.618446  ? 33.11706     0.85230434    -41.283325   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.459763  ? 33.500233    2.231559      -40.9875     1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.283817  ? 32.334717    3.2266688     -40.9568     1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.493914  ? 32.581272    4.4241652     -40.91638    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.37876   ? 31.09475     2.7702308     -40.939953   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.565975  ? 29.910378    3.628715      -40.97056    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.531326  ? 29.016546    3.4711602     -39.742107   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.394066  ? 28.964357    2.4236526     -39.095592   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.858679  ? 29.12265     3.4033377     -42.25763    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.602774  ? 28.430239    2.1729028     -42.258766   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.211401  ? 28.27606     4.5317993     -39.42081    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.748451  ? 27.141943    4.4491267     -38.517517   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.57179   ? 25.927094    3.902081      -39.259277   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.707336  ? 25.593239    4.3498178     -40.35117    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.241045  ? 26.84085     5.8146696     -37.904167   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  35.63466   ? 27.813354    6.2083716     -36.811104   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 33.737103  ? 27.62282     5.728189      -35.50571    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 35.197727  ? 28.895622    7.04831       -37.087452   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 33.4554    ? 28.521353    6.0782576     -34.485302   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 30.951172  ? 29.798977    7.401965      -36.07209    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  28.310383  ? 29.608175    6.9193935     -34.76884    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.428616  ? 25.25872     2.960715      -38.638474   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.068384  ? 23.986065    2.4210765     -39.101086   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.078339  ? 22.901407    2.9090865     -38.161484   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.454628  ? 23.021158    2.77094       -36.945774   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.220758  ? 24.021559    0.88791096    -39.175858   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.77622   ? 25.151592    0.41709375    -40.0984     1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.50288   ? 22.70755     0.32372722    -39.71622    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.681864  ? 21.858095    3.490559      -38.704716   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.047375  ? 20.705841    3.9376962     -37.948124   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.954124  ? 19.440174    3.169812      -38.349045   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.569578  ? 19.268261    2.7461019     -39.49094    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.250643  ? 20.55517     5.461222      -38.04515    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.889414  ? 20.255043    6.0113583     -39.43289    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.400106  ? 19.948076    5.3129816     -40.37632    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.997158  ? 20.318594    7.3221        -39.574883   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.904367  ? 18.544813    3.0095518     -37.40484    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.276054  ? 17.185394    2.5085862     -37.628994   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   36.523064  ? 16.209806    3.3518577     -36.81864    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   35.27559   ? 16.567223    3.8757405     -35.768795   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  36.53928   ? 17.029734    1.0168282     -37.28035    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 35.647247  ? 17.882753    0.14790371    -38.198296   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 33.356373  ? 17.373785    0.6823231     -35.830383   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   31.493551  ? 14.989882    3.4793208     -37.27167    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  31.241413  ? 13.942319    4.188249      -36.540432   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   29.280704  ? 13.698756    3.5598962     -35.17027    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   28.662235  ? 13.80154     2.3401341     -35.007698   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  29.908571  ? 12.644604    4.1945667     -37.33726    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  28.834892  ? 12.852764    4.820408      -38.590767   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   31.33055   ? 13.334895    4.386316      -34.204685   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  32.97845   ? 12.96963     3.896329      -32.8825     1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   32.00218   ? 11.882616    2.8113532     -33.00044    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   32.43692   ? 10.902403    2.9957168     -33.719807   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  32.353626  ? 12.465378    5.057041      -32.016678   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  31.859774  ? 13.746572    6.2990155     -31.712797   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   31.523943  ? 12.024039    1.670568      -32.313236   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  32.261833  ? 11.084146    0.55890816    -32.415936   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   32.85754   ? 9.653904     0.9698881     -32.082066   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   32.93455   ? 9.3930025    1.5770944     -31.051754   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  33.886482  ? 11.612252    -0.49836642   -31.455591   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  36.067738  ? 13.111799    -0.22881158   -31.42077    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  40.838223  ? 13.182619    1.281369      -31.532297   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   39.158566  ? 8.721015     0.5955894     -32.904396   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  41.03387   ? 7.3156857    0.9778966     -32.74316    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   38.775356  ? 6.5821033    0.24244435    -31.613535   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   35.519672  ? 5.468654     0.6057415     -31.267609   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  31.575912  ? 6.6014776    0.78591216    -34.072437   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  32.40648   ? 6.699722     -0.59320927   -34.656548   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 30.41785   ? 7.4932837    -0.9563493    -35.68525    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 28.686258  ? 5.954877     -1.8037436    -34.26287    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 29.840649  ? 7.297068     -2.3032918    -35.964962   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 28.138262  ? 6.37097      -2.857061     -35.117558   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 31.206263  ? 4.98699      -2.0986617    -33.282127   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 32.691444  ? 5.827546     -4.160959     -35.01218    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 31.777027  ? 4.4553156    -3.396132     -33.17009    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 32.301105  ? 4.8692927    -4.411517     -34.03027    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   32.1052    ? 7.1903067    -0.774668     -31.027729   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  31.605942  ? 6.645317     -1.4667432    -29.862688   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   31.247765  ? 6.850594     -0.6936663    -28.561077   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   32.27327   ? 6.202488     -1.0336481    -27.571463   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  33.242344  ? 7.2443576    -2.8679745    -29.7481     1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  32.605537  ? 8.707499     -2.9028378    -29.33689    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 33.83162   ? 9.718457     -3.0872767    -30.291412   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 36.33032   ? 9.059241     -2.7350333    -27.979612   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 45.70585   ? 11.067078    -3.0834832    -29.908371   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 44.871872  ? 10.399907    -2.7244456    -27.591818   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  46.30607   ? 11.40472     -2.898436     -28.555681   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  45.62049   ? 12.724038    -2.8856826    -28.18433    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   42.6224    ? 7.751249     0.31538633    -28.547718   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  39.121914  ? 7.984404     1.1458992     -27.380457   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   38.141575  ? 6.6739306    1.8329873     -26.974922   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   36.508854  ? 6.019639     2.426319      -27.827288   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  34.942276  ? 9.063092     2.2037296     -27.66645    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  36.017292  ? 10.476597    1.6478102     -27.898483   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 34.66258   ? 11.410089    2.7812464     -28.330662   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 38.1542    ? 11.051794    1.016127      -26.632887   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   39.680847  ? 6.298498     1.8192507     -25.696823   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  38.48371   ? 5.0571733    2.4428926     -25.240355   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   38.58298   ? 4.962074     3.929737      -25.559572   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   38.673054  ? 3.878879     4.4482193     -25.798176   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  38.01902   ? 5.0355606    2.1990206     -23.736282   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  37.535526  ? 5.8520265    0.92441577    -23.57784    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  38.61916   ? 6.9331346    1.0957946     -24.627499   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   39.61242   ? 6.0982137    4.610201      -25.61008    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  38.804035  ? 6.2242517    6.028638      -25.961645   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   40.123737  ? 6.6434484    6.2551074     -27.41406    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   42.465633  ? 6.9999027    7.3778934     -27.76174    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  46.076656  ? 7.194234     6.689665      -24.979725   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  44.52983   ? 8.568954     6.100279      -24.985184   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 45.729275  ? 9.581473     6.445013      -25.814299   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 45.01421   ? 9.076437     5.032133      -24.130754   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 41.37191   ? 10.690467    5.6611915     -25.533958   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 38.55368   ? 10.414772    4.781364      -24.513765   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 36.563263  ? 8.529582     4.2583523     -23.088224   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 35.74114   ? 11.199036    3.7898514     -23.872837   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 30.65458   ? 9.304285     3.2750292     -22.453747   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 32.41322   ? 10.625516    3.0425978     -22.84068    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   30.727655  ? 6.563536     5.2682104     -28.281237   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  34.920067  ? 6.9756913    5.388813      -29.680914   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   36.359154  ? 6.3659344    6.6039834     -30.400991   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   35.525658  ? 6.9946785    7.2014327     -31.268578   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  36.029903  ? 6.5931       4.098811      -30.407475   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   35.966953  ? 5.1625867    7.007119      -30.011473   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  35.27115   ? 4.492748     8.205489      -30.527287   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   34.84844   ? 5.1578736    9.524648      -30.12721    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   35.488804  ? 4.9052205    10.533574     -30.782358   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  36.31885   ? 3.04307      8.214327      -30.053267   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  35.8777    ? 2.9807873    8.159054      -28.640448   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   37.381435  ? 5.9697847    9.545204      -29.073984   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  40.138973  ? 6.7086067    10.734471     -28.633694   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   48.850616  ? 8.078882     10.869014     -29.285461   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   46.97152   ? 8.670642     11.942797     -29.216555   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  47.88294   ? 6.8198915    10.767877     -27.103703   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  48.324783  ? 7.688115     9.786719      -26.591995   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   46.000843  ? 8.571613     9.840426      -29.938814   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  45.260654  ? 9.881118     9.792565      -30.606745   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   43.45952   ? 9.770465     9.382224      -32.08861    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   43.20118   ? 10.530855    8.54963       -32.559277   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  39.843243  ? 10.883725    8.929331      -29.813795   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 41.029285  ? 11.224575    9.587753      -28.477884   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 38.182644  ? 10.380179    7.512283      -29.517876   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   38.695057  ? 8.836314     9.956626      -32.867737   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  37.318497  ? 8.547786     9.456165      -34.218918   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   37.88829   ? 9.669542     9.713549      -35.22945    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   40.65694   ? 9.685228     9.101082      -36.293743   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  40.64447   ? 7.2686405    10.184587     -34.631657   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  39.853558  ? 7.356678     11.509223     -33.872604   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  39.74332   ? 7.9967136    11.09123      -32.556328   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   40.051277  ? 10.560786    10.645254     -34.94754    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  40.5684    ? 11.713108    11.009473     -35.78263    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   40.90622   ? 13.037732    10.525016     -35.1937     1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   42.51623   ? 14.089241    10.809751     -35.770092   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  44.83253   ? 11.734276    12.537854     -35.980366   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  48.155754  ? 10.486795    13.08026      -36.683342   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  47.72691   ? 10.294629    12.569171     -38.11873    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 48.053986  ? 11.201688    12.188074     -38.810947   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 49.255764  ? 9.07732      12.566103     -38.596786   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   47.20517   ? 13.01005     9.8536625     -34.06647    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  45.99925   ? 14.206563    9.365467      -33.40332    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   45.508568  ? 14.7951      8.139082      -34.089016   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   41.887875  ? 14.084026    7.327279      -34.689053   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   42.318897  ? 16.103603    8.005784      -33.957726   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  40.701168  ? 16.864851    6.8807654     -34.476288   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   37.85782   ? 17.71136     6.2290244     -33.393433   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   42.68893   ? 18.189968    6.88208       -32.47056    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  44.37747   ? 17.734547    7.3357463     -35.64168    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  43.562508  ? 16.941063    7.7960362     -36.83136    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 44.40239   1 16.324362    6.9822464     -37.759937   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 44.21254   ? 16.66705     9.081721      -37.195976   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 43.531002  ? 15.703606    7.7627125     -38.655857   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 43.140137  ? 15.88438     9.051307      -38.34082    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   43.691154  ? 17.926184    4.9319944     -33.52706    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  44.47526   ? 18.934486    4.1795        -32.778896   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   43.96627   ? 20.149061    4.0281854     -33.667862   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   44.97151   ? 20.003021    3.6942196     -34.83846    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  46.75471   ? 18.44195     2.78686       -32.349533   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 48.750896  ? 17.020761    2.7814221     -31.811483   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 48.45863   ? 19.36107     2.2138753     -31.268864   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   48.887737  ? 21.352085    4.2264056     -33.123432   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  50.499928  ? 22.605797    4.1418977     -33.866714   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   47.84292   ? 23.468666    2.9900012     -33.36774    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   45.263714  ? 23.59028     2.7634482     -32.164127   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  47.16066   ? 23.36208     5.4638534     -33.75816    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  44.856773  ? 22.582388    6.656393      -34.28879    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 40.794476  ? 22.683027    7.022859      -35.64128    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 41.904823  ? 21.751146    7.3916597     -33.42855    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 40.196556  ? 21.954197    8.11602       -36.136227   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 44.21593   ? 21.015158    8.480698      -33.91078    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  43.728107  ? 21.119764    8.844426      -35.265995   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  43.53535   ? 20.406454    9.916099      -35.74679    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   44.109524  ? 24.102922    2.2729723     -34.26745    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  44.13697   ? 25.227669    1.3587178     -34.04041    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   43.893642  ? 26.366611    1.735842      -34.95652    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   43.545498  ? 26.152596    2.354074      -35.99056    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  43.933453  ? 24.820148    -0.10546047   -34.254803   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  44.89161   ? 23.915432    -0.62321824   -33.13189    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  43.57489   ? 23.499168    -2.0765536    -33.322815   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  44.181107  ? 24.59636     -3.0182533    -33.114758   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  46.637558  ? 24.509476    -4.337634     -33.073444   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 50.567364  ? 23.380396    -4.9460716    -33.227116   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 49.835358  1 25.564062    -5.076622     -32.893593   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   50.25194   ? 27.596052    1.3629515     -34.61305    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  49.790714  ? 28.762362    1.5764849     -35.446003   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   48.950665  ? 29.299112    0.24631259    -35.9563     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   44.902428  ? 29.55306     -0.6643938    -35.171448   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  47.322483  ? 29.80943     2.3577466     -34.65878    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  44.26135   ? 30.985289    2.768418      -35.516785   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 39.681488  ? 30.836737    3.7757819     -36.481956   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 39.894306  ? 32.224815    2.1284692     -35.371643   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 38.90203   ? 31.917578    4.153891      -37.2982     1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 42.03842   ? 33.31414     2.497382      -36.182976   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  42.690968  ? 33.160442    3.5137722     -37.14251    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   42.77883   ? 29.47006     0.13683741    -37.266907   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  44.188004  ? 30.139257    -0.97963965   -37.917027   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   44.136055  ? 31.624044    -0.6429098    -38.057766   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   43.91363   ? 31.975906    0.33146572    -38.702545   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  43.84299   ? 29.478743    -1.234678     -39.27279    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  43.924915  ? 30.108528    -2.7257297    -40.07886    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   44.54096   ? 32.502445    -1.4150133    -37.43252    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  43.485935  ? 33.949028    -1.1741267    -37.4818     1 826
ATOM C C   . THR A 2 105 . 105 THR A C   43.957718  ? 34.52385     -1.4398016    -38.88203    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   45.84142   ? 33.871746    -2.0382013    -39.732162   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  48.94489   ? 34.70925     -1.9899907    -36.43193    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 48.649536  ? 34.728058    -3.3563097    -36.76947    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 49.009026  ? 34.139496    -1.8433244    -35.024452   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   49.685215  ? 35.768467    -1.0136479    -39.112278   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  48.269062  ? 36.44517     -1.2478143    -40.38776    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   45.99324   ? 36.634678    -2.7431455    -40.700413   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   44.468243  ? 36.745056    -3.1150982    -41.862724   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  39.002842  ? 37.777817    -0.50294024   -40.36083    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   39.343285  ? 36.63503     -3.5794473    -39.6778     1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  38.68293   ? 36.745686    -5.034694     -39.782867   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   36.61603   ? 35.40175     -5.7277346    -40.090977   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   42.508102  ? 35.36582     -6.9446263    -40.219135   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  43.139446  ? 37.353374    -5.6111445    -38.496407   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  42.167683  ? 38.71073     -5.016537     -38.088657   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  43.06618   ? 38.61747     -3.6240163    -37.45717    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 43.309525  ? 39.664856    -2.9205165    -37.455494   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 42.811577  ? 37.524944    -3.2349553    -37.009533   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   42.711098  ? 34.312443    -4.9868464    -40.190212   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  43.258698  ? 32.98726     -5.547938     -40.44313    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   43.968082  ? 32.34902     -6.1867447    -39.203503   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   43.417107  ? 31.564077    -7.1251802    -39.317375   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   44.0045    ? 32.691746    -5.7015       -38.01802    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  45.823254  ? 32.125103    -6.146041     -36.747585   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   49.3637    ? 31.365995    -4.9997663    -36.08638    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   48.975163  ? 31.798264    -3.8555868    -36.119526   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  49.457943  ? 33.244247    -6.6593227    -35.830086   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  50.7262    ? 33.985947    -7.902264     -36.35764    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 48.90322   ? 35.141552    -8.233348     -35.412952   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 48.180725  ? 33.067722    -9.124324     -36.434525   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   48.527985  ? 30.255665    -5.3009343    -35.443733   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  43.845264  ? 29.563416    -4.3139114    -34.628975   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   41.070568  ? 30.42364     -3.9188964    -33.42992    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   42.08493   ? 30.888098    -4.7894654    -32.690308   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  40.18683   ? 28.212305    -4.8591847    -34.182537   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  45.828156  ? 27.230148    -5.074172     -35.290867   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 45.119198  ? 26.73821     -6.2565713    -35.687813   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 44.96398   ? 26.611897    -4.0561495    -36.145744   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 45.23207   ? 25.835478    -6.061935     -36.73689    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 45.02523   ? 25.738186    -4.7209353    -37.03744    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 44.684258  ? 26.71383     -2.6571596    -36.247047   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 44.31607   ? 24.972178    -4.0199404    -37.99903    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 44.68181   ? 25.958317    -1.958831     -37.20365    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 45.360374  ? 25.090721    -2.63772      -38.07389    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   45.180492  ? 30.620426    -2.6180375    -33.224297   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  45.75166   ? 31.334885    -2.0859172    -32.074802   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   47.247402  ? 30.69301     -2.600279     -30.783543   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   51.073147  ? 29.468294    -2.5745716    -30.642426   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  50.530197  ? 31.32779     -0.55130833   -32.14311    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  50.548733  ? 32.11948     0.14404368    -31.014383   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 51.95194   ? 31.899767    1.6504409     -31.087097   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 50.981377  ? 33.61026     -0.12847699   -31.116604   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   51.741314  ? 31.502344    -3.074023     -29.835718   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  49.460964  ? 31.059238    -3.508868     -28.517395   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   50.532074  ? 31.338446    -2.4275455    -27.477192   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   47.92152   ? 32.21607     -1.5927403    -27.658325   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  49.703613  ? 31.719122    -4.844597     -28.15498    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  46.024765  ? 31.213652    -5.979173     -29.056614   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  47.82307   ? 31.80725     -7.3489914    -28.714773   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 45.51647   ? 32.769436    -7.4681263    -27.99733    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 45.487015  ? 31.251965    -8.399651     -29.25212    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   46.737026  ? 30.582767    -2.4287422    -26.394987   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  47.12608   ? 30.899233    -1.6151323    -25.223154   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   46.25136   ? 32.170036    -2.1431003    -24.56656    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   45.4182    ? 32.36738     -3.3530898    -24.518995   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  45.707726  ? 29.748098    -1.6209735    -24.215391   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  46.329643  ? 28.546942    -0.8111845    -24.697384   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  46.828808  ? 27.484648    -0.7404627    -23.592625   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  49.16787   ? 26.321924    0.13660918    -24.02803    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  51.61315   1 25.328156    0.31438932    -22.936739   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   52.909615  ? 32.983643    -1.2409145    -24.014086   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  52.33128   ? 34.168503    -1.6133246    -23.242203   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   52.270508  ? 33.78687     -2.5694947    -22.108126   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   52.802998  ? 32.79773     -2.3542747    -21.39899    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  52.068607  ? 34.852173    -0.36521196   -22.681051   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  51.36242   ? 35.449753    0.5202302     -23.769228   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 52.238094  ? 35.80186     -0.02274224   -24.83971    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 48.373882  ? 35.531548    1.7447867     -23.518753   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   45.192783  ? 34.548428    -3.6357415    -21.95524    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  42.74261   ? 34.331894    -4.7011595    -20.968094   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   40.181248  ? 32.93115     -5.3459554    -20.99164    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   45.864124  ? 32.47896     -5.9191575    -19.999975   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  46.224766  ? 34.73865     -4.209262     -19.572422   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  45.915318  ? 36.19911     -3.8361738    -19.48869    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 47.375034  ? 37.03725     -4.3458705    -20.211294   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 47.2854    ? 36.54215     -2.9479275    -18.588324   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   46.68633   ? 32.24664     -5.2979994    -22.095612   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  46.437626  ? 30.925257    -5.8916574    -22.254642   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   46.546894  ? 30.844881    -6.7150216    -23.53733    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   46.975945  ? 31.389914    -6.345775     -24.568823   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  47.09626   ? 29.863394    -4.798552     -22.244198   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  48.179405  ? 28.57797     -5.3606567    -22.331438   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   49.61015   ? 30.126894    -7.808965     -23.475735   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  52.16696   ? 29.755405    -8.568742     -24.666487   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   51.293194  ? 28.578793    -7.946532     -25.42361    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   51.738487  ? 28.15207     -8.48225      -26.445871   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  53.094627  ? 29.432701    -10.008272    -24.272305   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  50.85013   ? 28.418108    -10.032031    -23.28786    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   49.075138  ? 28.032234    -6.854005     -24.909767   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  47.92756   ? 26.915937    -6.1587825    -25.538996   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   41.983864  ? 27.424683    -5.1979876    -26.615002   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   42.30252   ? 28.402502    -4.483754     -26.396023   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  41.177837  ? 26.096394    -5.4136906    -24.482092   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  39.979725  ? 25.401604    -6.330276     -23.456306   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 45.443283  ? 24.76417     -5.477317     -22.37144    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 46.307045  ? 24.325935    -7.194434     -24.088314   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   45.58047   ? 26.764204    -5.140621     -27.767145   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  45.999874  ? 27.09631     -4.171391     -28.791727   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   46.074085  ? 26.856546    -2.7504604    -28.291935   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   45.549698  ? 25.87634     -2.4737017    -27.590464   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  45.124695  ? 26.2125      -4.5269027    -29.980242   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  45.70977   ? 24.994463    -5.1668754    -29.330828   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  46.29569   ? 25.573318    -5.890413     -28.132862   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   45.47059   ? 27.752132    -1.8506366    -28.662542   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  46.751984  ? 27.527977    -0.43283498   -28.462917   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   48.629112  ? 26.345537    0.012817891   -29.313118   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   52.010643  ? 26.216187    -0.3741949    -30.476496   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  52.14316   ? 28.78826     0.352089      -28.812355   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  51.966824  ? 28.639132    1.840043      -28.701317   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 52.76451   ? 28.886024    2.57459       -27.600395   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 52.75096   ? 28.169714    2.780495      -29.73301    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 54.579067  ? 28.596914    3.916007      -27.865686   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 53.15683   ? 28.153057    4.0719876     -29.15612    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 53.514366  ? 27.757977    2.6462834     -31.074091   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 52.356453  ? 27.733631    5.2202034     -29.885847   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 53.00145   ? 27.338184    3.7811482     -31.804749   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 53.719044  ? 27.328327    5.055152      -31.213934   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   51.311897  ? 25.494656    0.8106303     -28.729013   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  48.7899    ? 24.37808     1.4636247     -29.405277   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   49.084553  ? 24.043552    2.7697413     -28.703026   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   49.342896  ? 24.13383     2.8405552     -27.474026   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  49.464745  ? 23.17151     0.5189479     -29.513254   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  49.24559   ? 22.668169    0.028870989   -28.159325   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  48.74844   ? 21.569645    -1.0167615    -28.343906   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  48.787537  ? 21.032873    -1.4393585    -27.046066   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  49.068886  ? 20.15115     -2.4031913    -26.830984   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 48.293774  ? 19.663403    -3.109503     -27.805302   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 49.595936  1 19.738945    -2.6573908    -25.632393   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   51.15657   ? 23.647795    3.7484848     -29.454752   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  49.538918  ? 23.11813     5.008553      -28.944872   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   50.135433  ? 21.5928      4.9959817     -29.062178   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   50.42019   ? 21.044981    4.8553424     -30.151642   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  50.047802  ? 23.753944    6.185588      -29.6858     1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  49.57697   ? 23.351286    7.5347414     -29.095102   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 48.366253  ? 22.51053     7.546763      -28.162352   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 48.564083  ? 23.891697    8.554954      -29.567785   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   45.554188  ? 20.93168     5.0729313     -27.91586    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  43.38578   ? 19.480118    5.055973      -27.777004   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   41.433353  ? 18.916014    6.435637      -27.424118   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   38.9108    ? 17.718004    6.55236       -27.214674   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  43.778175  ? 19.070005    4.029397      -26.70734    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  43.215263  ? 19.605299    2.6068993     -26.891169   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 42.845337  ? 19.106907    1.7280924     -25.75306    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 43.242     ? 19.137959    1.992246      -28.189253   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   43.36119   ? 19.772823    7.474946      -27.346249   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  42.672615  ? 19.417591    8.785312      -26.784931   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   42.209587  ? 18.214876    9.451747      -27.460258   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   42.474953  ? 17.415358    10.099162     -26.786589   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  43.02434   ? 20.62911     9.71625       -26.861364   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  42.606304  ? 21.103172    9.850514      -28.183165   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   44.334675  ? 18.036146    9.240575      -28.751942   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  45.810406  ? 16.888357    9.78427       -29.496544   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   50.93138   ? 15.591938    8.989425      -29.27788    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   49.8586    ? 14.503661    9.483894      -29.572388   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  49.921227  ? 17.21222     9.811262      -30.99435    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  50.61654   ? 18.345945    10.784555     -31.350454   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  49.86801   ? 18.587776    10.852058     -32.87117    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 48.516613  ? 19.69905     11.240213     -33.27831    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 48.4176    ? 17.666279    10.498585     -33.64691    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   45.116222  ? 15.693312    7.7734494     -28.789223   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  41.28264   ? 14.560278    6.8835382     -28.546425   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   39.097862  ? 14.160603    6.805319      -27.07569    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   37.404163  ? 13.132489    6.2046485     -26.753126   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  43.477585  ? 14.874369    5.4867496     -29.076096   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  43.679543  ? 15.250862    5.472292      -30.831955   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   43.482544  ? 14.9531765   7.3817587     -26.200396   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  44.690723  ? 14.594711    7.5361094     -24.803326   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   44.918015  ? 13.469033    8.561258      -24.699032   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   44.28829   ? 13.483121    9.609155      -25.351238   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  43.683437  ? 15.812481    7.9488087     -23.968931   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  43.86394   ? 16.799467    6.791151      -23.818167   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  44.197464  ? 18.06048     7.108048      -23.006227   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 44.12078   ? 18.880634    6.1760063     -22.843016   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 45.61895   ? 18.223206    8.248249      -22.527597   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   46.972595  ? 12.490966    8.272844      -23.876892   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  48.296158  ? 11.502807    9.275368      -23.542126   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   48.03075   ? 12.238595    10.4980955    -23.009588   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   48.0004    ? 13.042483    10.389        -22.079435   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  48.758945  ? 10.497207    8.725168      -22.53929    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  48.142426  ? 9.369771     9.730444      -22.3105     1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  46.62303   ? 8.241367     9.162544      -21.461342   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 45.514915  ? 7.139863     9.755817      -21.519901   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 41.370922  ? 8.472109     8.151108      -20.77235    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   40.901463  ? 12.022459    11.655019     -23.6315     1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  40.475334  ? 12.668414    12.892839     -23.233187   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   38.75235   ? 12.402001    13.104336     -21.755634   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   43.386547  ? 11.272203    13.398126     -21.364513   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  44.04248   ? 12.1572695   14.073583     -24.05891    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  43.643784  ? 10.75956     14.232982     -23.92017    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   44.1809    ? 13.433313    12.932157     -20.940186   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  44.15047   ? 13.3890915   13.288604     -19.52524    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   43.748196  ? 12.981628    14.752797     -19.487331   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   43.414616  ? 13.822571    15.626942     -19.65145    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  43.649715  ? 14.758211    13.069043     -18.855257   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  44.076134  ? 15.102489    11.593978     -18.62698    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  43.782246  ? 16.469975    11.453444     -17.943922   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  44.524513  ? 16.80743     9.9843445     -17.729082   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  45.84828   1 18.192438    9.781379      -17.233984   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   52.85866   ? 11.695478    15.015008     -19.366915   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  53.08822   ? 11.216743    16.370674     -19.101955   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   52.77672   ? 12.001328    16.842537     -17.900208   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   53.595398  ? 12.024055    16.13381      -16.893688   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  53.42995   ? 9.709096     16.39909      -18.842306   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  51.196648  ? 8.881967     16.36316      -20.129728   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  50.792862  ? 7.390461     16.490086     -19.797453   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  49.85668   ? 6.5514646    16.5805       -21.013344   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  46.089058  ? 5.2252727    16.558834     -21.047249   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 48.162     ? 4.5185094    16.439486     -19.962696   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 47.9366    1 4.5964594    16.643377     -22.177996   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   49.471783  ? 12.706366    17.967417     -18.064299   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  49.041073  ? 13.702934    18.492584     -17.13188    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   48.980984  ? 13.245492    18.564434     -15.679946   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   49.317688  ? 12.150797    18.112913     -15.351536   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   49.36674   ? 14.05037     19.155247     -14.823594   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  49.196846  ? 14.006448    19.418226     -13.365108   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   48.956436  ? 12.780406    19.013645     -12.504858   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   49.11766   ? 12.785914    19.222263     -11.290073   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  49.41329   ? 14.253038    20.91981      -13.132292   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  48.233315  ? 15.62717     21.38113      -13.603525   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  48.865547  ? 15.857669    22.867582     -13.333787   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 50.011612  ? 17.040289    23.271313     -13.281022   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 46.36452   ? 14.86809     23.606459     -13.175598   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   46.25885   ? 11.742178    18.462978     -13.050031   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  46.660416  ? 10.621448    17.947718     -12.273864   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   47.344116  ? 10.990455    16.563612     -11.776171   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   46.213833  ? 11.400642    15.731312     -12.567377   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  44.883785  ? 9.331639     17.934835     -13.101323   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  43.747242  ? 8.851754     19.35907      -13.384148   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  40.101776  ? 7.5282297    19.338743     -14.137948   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  41.044556  ? 7.0521235    20.706854     -14.400827   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  39.546574  ? 5.9191175    21.036192     -14.997818   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 38.3708    ? 5.095928     20.13256      -15.43063    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 41.735226  1 5.6111007    22.286892     -15.168699   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   41.63188   ? 10.791847    16.338156     -10.482315   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  41.787487  ? 10.856004    15.01097      -9.8702      1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   42.62134   ? 10.144169    14.007319     -10.766693   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   42.630356  ? 8.984309     14.220802     -11.129971   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  42.4649    ? 10.192527    15.035422     -8.491585    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  42.329597  ? 8.903572     15.616004     -8.546121    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   42.472343  ? 10.845879    12.960919     -11.154657   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  42.661674  ? 10.281629    11.98381      -12.073944   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   42.183304  ? 9.018296     11.38102      -11.45758    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   42.43933   ? 8.945806     11.183828     -10.237225   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  43.692463  ? 11.31754     10.921294     -12.446413   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  46.83321   ? 11.671249    10.140245     -11.333324   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   46.736267  ? 8.020671     11.052275     -12.25227    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  46.79627   ? 6.827163     10.368604     -11.762998   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   46.785934  ? 7.1468296    9.112476      -10.9499035  1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   46.13353   ? 6.4855742    8.817344      -9.965956    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  44.84412   ? 6.027996     10.042467     -13.022288   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  45.530273  ? 6.437851     11.131492     -14.001905   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  41.816048  ? 7.904174     11.360127     -13.6679     1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   38.21832   ? 8.220202     8.435303      -11.303671   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  36.86558   ? 8.717914     7.2370977     -10.62772    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   35.393215  ? 9.204356     7.5225735     -9.205581    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   40.770893  ? 8.840119     6.801287      -8.280872    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  40.42303   ? 9.86411      6.6434507     -11.445614   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  40.571583  ? 9.399291     6.1643353     -12.81822    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  41.510384  ? 10.553178    5.891183      -13.778808   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 41.278324  ? 10.262254    5.4315095     -14.9078245  1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 41.013893  ? 11.723232    6.167442      -13.406572   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   41.018837  ? 9.980469     8.592867      -9.003181    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  41.103012  ? 10.4407425   8.997634      -7.6758966   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   41.427826  ? 9.278117     9.408493      -6.775827    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   41.52992   ? 9.236749     9.050342      -5.597708    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  41.750084  ? 11.40401     10.178919     -7.780046    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  43.07862   ? 12.767297    9.782706      -8.3411255   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  49.283764  ? 13.61151     11.012492     -8.680191    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 48.88166   ? 14.858055    10.872168     -8.721545    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 49.183243  ? 13.007752    12.084998     -8.937175    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   49.247517  ? 8.30587      10.099265     -7.3225703   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  48.478737  ? 7.0948243    10.466632     -6.6075525   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   46.76344   ? 6.3103924    9.23248       -6.181334    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   47.017174  ? 5.8907456    9.13809       -5.0337563   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  46.27036   ? 6.219963     11.372448     -7.4737873   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  44.173527  ? 6.833339     12.751921     -7.7058554   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  44.69886   ? 5.9396586    13.687066     -8.542528    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 44.015167  ? 4.8710237    13.348415     -8.992571    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 45.240993  ? 6.3760076    14.902664     -8.762084    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   44.91006   ? 6.1472783    8.270364      -7.069267    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  44.765503  ? 5.4471626    7.0268307     -6.7628646   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   45.40166   ? 6.196607     6.176508      -5.746843    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   45.472294  ? 5.5668774    5.63805       -4.8364778   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  45.31967   ? 5.2265687    6.2381973     -8.051199    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  45.11564   ? 4.154875     6.8430457     -8.959488    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 45.36838   ? 4.1837792    6.1337748     -10.300581   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 45.96466   ? 2.7498748    6.6925564     -8.37319     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   45.041565  ? 7.517172     6.1051135     -5.839311    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  45.517094  ? 8.346532     5.4185433     -4.8540344   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   47.114162  ? 8.195404     6.047264      -3.4707818   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   49.52129   ? 8.026796     5.3383145     -2.4785953   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  49.201675  ? 9.80321      5.4542756     -5.3304005   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  49.260193  ? 10.790595    4.77267       -4.3753123   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 48.757816  ? 12.214228    4.9019494     -4.916823    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 48.45251   ? 10.485274    3.2874613     -4.2004943   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   47.435463  ? 8.206585     7.359133      -3.3960986   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  45.11479   ? 8.021311     8.07944       -2.1474113   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   45.391785  ? 6.642943     7.823081      -1.535839    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   40.521034  ? 6.539932     7.5161457     -0.34398252  1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  41.701515  ? 8.257471     9.565124      -2.4102285   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  40.407204  ? 8.131062     10.422781     -1.1705579   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 42.87716   ? 9.089789     10.329212     -0.14657688  1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 42.45257   ? 7.0725746    11.331758     -1.0483526   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 42.301655  ? 8.994252     11.140193     0.9988358    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 42.86734   ? 6.9739556    12.155371     0.08612396   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  42.945755  ? 7.936289     12.060686     1.109716     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   42.54901   ? 5.6029       7.854515      -2.3414736   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  42.229748  ? 4.2478895    7.518881      -1.9101985   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   42.293354  ? 4.1438684    6.07317       -1.4329903   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   42.685448  ? 3.5202613    5.811608      -0.4074723   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  42.364544  ? 3.2728136    7.7637873     -3.068348    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  43.180706  ? 3.056443     9.23229       -3.4520772   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 44.692646  ? 2.1563528    9.312203      -4.6830316   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 50.238464  ? 2.3899186    10.025538     -2.3302536   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   49.32231   ? 4.7976465    5.1515064     -2.124297    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  49.650425  ? 4.827158     3.749651      -1.7277895   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   48.72921   ? 5.478787     3.5432057     -0.3687118   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   48.122616  ? 4.919494     2.8382597     0.46930882   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  44.85428   ? 5.562524     2.9442937     -2.778941    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  45.747974  ? 5.78311      1.5138558     -2.3464992   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 43.60833   ? 4.8090587    0.5479059     -2.6240563   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 40.570053  ? 6.9439845    1.1573963     -1.6292259   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 41.884037  ? 5.005108     -0.7851655    -2.233319    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 40.72287   ? 7.143551     -0.17137975   -1.2282782   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  44.037502  ? 6.182472     -1.1427622    -1.5469391   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  44.53785   ? 6.3924837    -2.4551914    -1.1988193   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   43.8288    ? 6.622501     4.1685405     -0.12884884  1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  44.467777  ? 7.296607     4.0822334     1.169137     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   44.384968  ? 6.367361     4.5815825     2.2694495    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   43.885292  ? 6.195928     3.903925      3.2777805    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  43.33846   ? 8.635736     4.844666      1.1296784    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 43.81938   ? 9.635777     4.124381      0.20205367   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 44.551926  ? 9.237912     4.969902      2.5407572    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 43.967922  ? 10.86085     4.978031      -0.16819026  1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   45.236816  ? 5.724302     5.718682      2.0621123    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  47.30653   ? 4.814402     6.3142686     3.0469165    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   48.8023    ? 3.665895     5.3793964     3.386324     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   47.702118  ? 3.4637353    5.0821023     4.562826     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  48.25118   ? 4.30808      7.684704      2.5657108    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 46.057796  ? 5.4671807    8.689003      2.6423373    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 45.527214  ? 3.1114252    8.182262      3.4147005    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 42.47475   ? 5.1539564    10.000969     1.9284576    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   40.597393  ? 2.921761     4.883902      2.4087589    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  36.331577  ? 1.7792434    4.038707      2.729621     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   36.2923    ? 2.205435     2.666523      3.250052     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   35.971962  ? 1.5125242    2.1226487     4.1090956    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  33.756584  ? 0.79198045   3.9527764     1.5647597    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  39.799843  ? 1.1099361    2.9289331     0.504387     1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 40.99      ? 1.5328189    3.3299968     -0.7614185   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 40.220833  ? 0.95047754   1.5573062     0.79114765   1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 40.8818    ? 1.8669424    2.3708303     -1.7209084   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 40.82039   ? 1.2887431    0.59594804    -0.15924188  1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  40.185703  ? 1.7595466    1.0072987     -1.4142637   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  39.748127  ? 2.1036887    0.08329369    -2.3426778   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   40.534252  ? 3.3411477    2.1348915     2.810131     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  41.299408  ? 3.8575828    0.86366194    3.32939      1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   40.2499    ? 4.207031     0.9847758     4.8011065    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   41.553085  ? 3.7852967    0.14559467    5.601403     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  43.497883  ? 5.077885     0.39655903    2.5371904    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 45.02819   ? 4.712866     0.19684538    1.2018706    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 44.472973  ? 5.615112     -0.9408061    3.0326564    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   44.90275   ? 4.896701     2.0549245     5.183941     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  44.20804   ? 5.1914253    2.3410099     6.5910416    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.582302  ? 3.9099047    2.567662      7.3782744    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   41.334152  ? 3.741562     1.9943172     8.451905     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  38.576645  ? 6.1472597    3.542193      6.710126     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 39.1419    ? 7.535859     3.1828434     6.168283     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 34.596794  ? 6.333462     3.9960575     8.160582     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   35.98899   ? 2.9870164    3.3512        6.8513536    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  35.023094  ? 1.7066278    3.6403515     7.4919167    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   37.77763   ? 0.8708119    2.3918896     7.7425323    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   38.115513  ? 0.42504808   2.1662328     8.870831     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.57686   ? 0.7242716    1.5302258     6.746287     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  37.961445  ? 0.012394073  0.2611986     6.898464     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   37.80223   ? 0.7330734    -0.71088725   7.82541      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   37.322025  ? 0.06646166   -1.3674597    8.61493      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  36.98623   ? -0.22954084  -0.38709426   5.538387     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  37.5046    ? -1.4049762   0.19327027    4.767944     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 38.14393   ? -2.6861932   0.23614278    5.357276     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 37.92199   ? -1.2447925   0.64899105    3.4458787    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 38.908253  ? -3.7751198   0.75803435    4.658316     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.68168   ? -2.3323264   1.1687797     2.731607     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  46.8484    ? -3.5943415   1.2299447     3.339703     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  45.73864   ? -4.6653514   1.7384487     2.6393034    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   46.55343   ? 2.067006     -0.7791507    7.7900105    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  45.192677  ? 2.8284142    -1.6480087    8.686837     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   43.5791    ? 2.677532     -1.2383456    10.157022    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   43.294605  ? 2.4541698    -2.090442     11.024434    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  45.18064   ? 4.2946663    -1.6363516    8.251951     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   42.037083  ? 2.7400918    0.055026602   10.446262    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.919464  ? 2.5047836    0.59266686    11.786934    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   40.985237  ? 1.05722      0.3893082     12.222024    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   40.095222  ? 0.8162942    -0.06359205   13.338854    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  41.807537  ? 2.8743398    2.0804896     11.814776    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  42.418606  ? 4.3845253    2.371764      11.73139     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 41.927624  ? 4.596986     3.8825107     11.638195    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 42.401684  ? 5.138841     1.8699391     12.95602     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   42.519913  ? 0.10770196   0.65508425    11.338231    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  42.14312   ? -1.3176929   0.43764368    11.603029    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   41.701477  ? -1.6125553   -1.020702     11.893664    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   42.2856    ? -2.231814    -1.3219455    12.907117    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.94802   ? -2.1712713   0.8954377     10.424507    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  42.022556  ? -2.1005383   2.2966197     10.282865    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   42.99313   ? -1.1248422   -1.9384477    11.065021    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  44.504623  ? -1.2725763   -3.3721948    11.26284     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   44.578587  ? -0.72293293  -3.8119073    12.6176605   1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   43.638084  ? -1.4354354   -4.4453077    13.394249    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  44.254112  ? -0.5569001   -4.1036134    10.122423    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  43.100197  ? -0.5538616   -5.6071916    10.28639     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.702564  ? -1.6622984   -6.358249     9.868081     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 41.19516   ? 0.541662     -6.260625     10.892957    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 42.891907  ? -1.689479    -7.7495227    10.0593815   1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 39.94809   ? 0.5188585    -7.646875     11.088752    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  37.804432  ? -0.5954412   -8.3941555    10.674005    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   39.10563   ? 0.5029822    -3.4176965    12.931421    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.23928   ? 1.1542085    -3.7987704    14.191913    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   40.131535  ? 0.39230704   -3.2751231    15.405169    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.595238  ? 0.10786923   -4.030633     16.329973    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  40.00412   ? 2.590882     -3.277282     14.225383    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  40.227165  ? 3.3294744    -3.77567      13.12225     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   40.20572   ? 0.011996981  -2.0020485    15.377711    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.747112  ? -0.7348533   -1.3801914    16.463276    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.37698   ? -2.122245    -2.0031133    16.646408    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   39.932674  ? -2.5432286   -2.2434733    17.776714    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.61802   ? -0.8284834   0.11925535    16.183945    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   40.19473   ? -2.817573    -2.3240473    15.566402    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  41.19172   ? -4.1465583   -2.9381948    15.599795    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.80749   ? -4.1140704   -4.385015     16.082539    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   44.773037  ? -5.0119357   -4.786292     16.819489    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  43.851162  ? -4.762213    -2.8666983    14.201088    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  44.66061   ? -5.176647    -1.4527268    13.7779045   1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 43.278297  ? -5.395193    -1.433322     12.272479    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 42.04603   ? -6.4817753   -1.029249     14.455997    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   41.846134  ? -3.0945954   -5.155879     15.727575    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  43.381004  ? -2.9054558   -6.514038     16.260715    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   40.734978  ? -2.6908484   -6.4659224    17.76733     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   38.565594  ? -3.3676314   -7.184355     18.501322    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  39.954014  ? -1.7470305   -7.234208     15.545442    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 38.759293  ? -2.1484644   -7.593336     14.113796    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 40.603195  ? -1.3612449   -8.543883     16.231216    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   40.688725  ? -1.8305255   -5.574812     18.24084     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  40.28901   ? -1.5930029   -5.3772955    19.679081    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   40.28638   ? -2.870542    -4.909508     20.378393    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   40.270817  ? -3.2484539   -5.4720697    21.402634    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  39.87417   ? -0.42397022  -4.395784     19.905401    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 39.62136   ? 0.9004392    -4.9958487    19.383791    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 40.27809   ? -0.27950317  -4.0594516    21.401146    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 41.11221   ? 2.0326495    -3.9660652    19.251738    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.377144  ? -3.563597    -3.9258437    19.822905    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.096695  ? -4.8163967   -3.4231706    20.375519    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   42.50121   ? -5.892026    -4.5143256    20.438883    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   43.574097  ? -6.5782347   -4.652707     21.45449     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  42.091396  ? -5.2706113   -2.2269633    19.534231    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   43.118877  ? -6.010026    -5.343592     19.410706    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  41.13685   ? -6.937298    -6.476497     19.387894    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   39.39867   ? -6.5873637   -7.5120816    20.450283    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   36.533813  ? -7.473259    -7.9656386    21.170624    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  35.10766   ? -6.9418445   -7.1459475    18.01507     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  33.37053   ? -7.3230677   -6.2302485    17.013805    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.917894  ? -5.3079796   -7.837529     20.61257     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  32.98617   ? -4.8447747   -8.759227     21.643984    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.596527  ? -5.143764    -8.241571     23.056147    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   35.118877  ? -5.5857368   -9.008496     23.907412    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  36.442955  ? -3.351923    -9.011762     21.437002    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.64389   ? -4.986159    -6.9445066    23.277452    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  35.952316  ? -5.3289614   -6.297736     24.55103     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   35.905094  ? -6.827216    -6.41602      24.839188    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   35.35844   ? -7.2064567   -6.879034     25.912863    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.938385  ? -4.8541927   -4.827846     24.536379    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.522163  ? -3.3133862   -4.773994     24.615423    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 36.27905   ? -5.487568    -4.021627     25.684713    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 36.192924  ? -2.7248263   -3.3912442    24.258617    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   37.245136  ? -7.68272     -6.0517163    23.902662    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  39.32655   ? -9.132114    -6.097392     24.098701    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   45.192368  ? -9.660372    -7.5231857    24.266556    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   43.609737  ? -10.609837   -7.728798     25.015953    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  44.85407   ? -9.846874    -5.3962793    22.928865    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  42.70772   ? -9.644812    -3.8733084    22.830109    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 41.24556   ? -10.483554   -3.3258946    21.672812    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 38.130634  ? -10.076245   -3.1322825    24.094873    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   37.79516   ? -9.057728    -8.499316     23.615164    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  35.26523   ? -9.415327    -9.912151     23.763655    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   33.195805  ? -8.859412    -10.531078    25.04997     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   34.93448   ? -9.5199      -11.377405    25.646029    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.665775  ? -8.914227    -10.684555    22.537096    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.07986   ? -9.698454    -10.398369    21.24502     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 38.26333   ? -8.983471    -11.0358515   20.05677     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 37.249714  ? -11.116109   -10.974173    21.311094    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   37.517517  ? -7.6898646   -10.117725    25.482407    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  37.387398  ? -7.004826    -10.681558    26.644653    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   36.8303    ? -7.62905     -10.286793    27.984022    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   36.2365    ? -7.657365    -11.092463    28.91389     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.17261   ? -8.180791    -9.097937     28.090973    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  38.070858  ? -8.800022    -8.640321     29.333248    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   37.653385  ? -10.293033   -8.955881     29.377981    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   38.72843   ? -11.115126   -8.28012      28.761179    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.622646  ? -8.541483    -7.1541686    29.533709    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  45.837265  ? -7.1038356   -6.8298383    29.868711    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 44.93067   ? -6.575203    -7.1783404    31.124454    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 45.817837  ? -6.2938604   -6.1728387    28.934305    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 44.2381    ? -5.2406855   -6.8896422    31.431334    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 42.863426  ? -4.95928     -5.8769403    29.240545    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  40.65667   ? -4.42879     -6.233832     30.488415    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   38.26432   ? -10.674033   -9.910051     30.211184    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  38.416336  ? -12.070513   -10.343565    30.371122    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   34.352356  ? -13.029728   -9.206308     30.740154    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   35.880413  ? -14.191555   -9.236438     30.339287    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  34.773533  ? -12.109693   -11.469425    31.415667    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  37.032104  ? -13.462933   -12.175719    31.466404    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  38.273556  ? -13.418711   -13.342145    32.462128    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  37.33728   ? -14.685764   -14.072462    32.492077    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  37.37773   ? -14.9689865  -15.1316185   33.229996    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 37.222637  ? -14.09618    -15.636757    34.048107    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 36.499317  1 -16.132992   -15.699586    33.15467     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   36.023396  ? -12.566872   -8.235115     31.468176    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  36.704834  ? -13.373045   -7.0717936    31.85566     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   37.517822  ? -13.653539   -6.0920806    30.713783    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   37.474506  ? -14.5369625  -5.252082     30.847746    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  38.575043  ? -12.679644   -6.3537273    33.009132    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.298134  ? -12.621793   -7.1866508    34.257404    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 46.676453  1 -13.72023    -7.5348077    35.024113    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 45.762775  ? -11.526392   -7.7503734    34.83185     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 46.602104  ? -13.287933   -8.294191     36.039604    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 45.207405  ? -11.955651   -8.451685     35.95789     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   44.216858  ? -12.945134   -6.214632     29.60745     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  42.324097  ? -13.17488    -5.413781     28.402124    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   40.181606  ? -14.143777   -6.081284     27.415342    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   40.235783  ? -14.42038    -5.525536     26.361095    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  36.731068  ? -11.826878   -5.0811315    27.74196     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  37.690483  ? -10.837722   -4.3078184    28.641102    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 36.24404   ? -9.532554    -4.0861154    27.890654    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 39.306267  ? -11.385581   -2.9418402    29.062723    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   39.96641   ? -14.676227   -7.2458987    27.735786    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  39.461052  ? -15.618279   -7.9614863    26.878756    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   39.53357   ? -17.029842   -7.367717     26.973879    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   39.558212  ? -17.885603   -7.8373823    27.709547    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  39.161095  ? -15.60863    -9.45459      27.209703    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  38.715153  ? -14.319538   -10.171959    26.920923    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 39.27806   1 -14.112035   -11.52356     27.140583    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 39.875404  ? -13.164592   -9.677453     26.402662    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 39.34997   ? -12.871966   -11.817744    26.753405    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 40.219254  ? -12.256226   -10.724512    26.307535    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   41.50058   ? -17.270695   -6.3225884    26.214449    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  46.67291   ? -18.581247   -5.6971493    26.07409     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   45.71119   ? -18.909319   -5.452736     24.60311     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   46.412052  ? -18.027624   -5.472405     23.749155    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  45.76154   ? -18.606407   -4.39406      26.888874    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  45.043762  ? -17.520632   -3.1192884    26.219606    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   44.34908   ? -20.177872   -5.1864414    24.289003    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  42.861526  ? -20.645702   -4.964224     22.907614    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   42.43731   ? -19.865105   -3.8657825    22.19625     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   41.514374  ? -19.48302    -4.0453887    21.040646    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  40.672775  ? -22.130455   -4.607119     22.91155     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 41.04157   ? -22.838938   -5.607672     23.5911      1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 40.481815  ? -22.71687    -4.494189     21.504753    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   41.21525   ? -19.574532   -2.7858357    22.87721     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  40.68485   ? -18.766136   -1.6887666    22.32467     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   40.75346   ? -17.388567   -2.1659303    21.880424    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   40.654068  ? -16.98631    -1.8818277    20.757048    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  39.995853  ? -18.656353   -0.5735137    23.37207     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  39.440693  ? -17.914118   0.656276      22.833658    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  39.958008  ? -17.6712     1.696451      23.925777    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  40.67709   ? -16.799646   1.1559494     24.97409     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  40.56251   ? -16.170628   1.8179911     25.923576    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 41.810944  ? -16.251627   3.1086347     26.026947    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 43.464607  1 -15.445341   1.1828607     26.77935     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   50.661915  ? -16.708227   -2.9091985    22.721626    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  51.258945  ? -15.377124   -3.4107757    22.398764    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   51.314354  ? -15.413139   -4.503562     21.328857    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   50.610615  ? -14.4788685  -4.5960813    20.547812    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  51.003826  ? -14.666265   -3.8738472    23.671658    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  49.269176  ? -14.322637   -2.7255888    24.609129    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 48.75406   ? -14.31542    -1.5525333    24.244286    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 48.431057  ? -14.034352   -3.0264664    25.849514    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   45.65207   ? -16.49612    -5.2569804    21.208078    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  47.400642  ? -16.680557   -6.1711993    20.07619     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   48.145943  ? -16.86199    -5.4329658    18.748096    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   49.154045  ? -16.337257   -5.894402     17.739313    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  48.585434  ? -17.859556   -7.1035647    20.321032    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  48.326298  ? -17.623764   -8.155051     21.383694    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 48.044384  ? -16.53094    -9.037184     21.282322    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 48.06991   ? -18.525097   -8.287569     22.456856    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 47.8922    ? -16.316742   -10.010657    22.265894    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 47.584766  ? -18.318453   -9.266854     23.439796    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  47.89879   ? -17.213806   -10.124775    23.350428    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  48.185642  ? -17.008875   -11.079992    24.30346     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   47.27357   ? -17.522926   -4.291801     18.752367    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  47.832787  ? -17.606976   -3.4398212    17.56318     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   49.053947  ? -16.22147    -2.9009345    17.213282    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   46.77972   ? -15.794543   -3.0465112    16.07046     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  46.37746   ? -18.658276   -2.332151     17.755054    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 47.099304  ? -20.060108   -2.9574482    17.85921     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 45.434464  ? -18.623917   -1.323454     16.590345    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 44.406628  ? -21.119122   -1.9911015    18.392162    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   42.300884  ? -15.468242   -2.4018025    18.191431    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  39.423283  ? -14.091566   -1.9413558    17.973124    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   40.41637   ? -13.170502   -3.0475705    17.462336    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   36.22207   ? -12.398474   -2.8117466    16.550125    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  36.813725  ? -13.5285845  -1.3364483    19.25466     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  36.202343  ? -14.262599   -0.11892271   19.747952    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 38.12827   1 -14.961389   0.8052037     18.991724    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 38.86711   ? -14.353878   0.29306895    21.049625    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 37.7855    ? -15.456545   1.7343864     19.830181    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 37.531994  ? -15.109006   1.456936      21.081913    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   37.53007   ? -13.289706   -4.2554746    17.97918     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  36.702377  ? -12.529215   -5.408527     17.494495    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   35.621925  ? -12.828916   -5.727717     16.030588    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   36.976818  ? -11.910523   -6.055727     15.2886      1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  38.14916   ? -12.840985   -6.6309276    18.363308    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  37.49182   ? -12.087475   -6.649921     19.696812    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 39.090786  ? -12.685387   -7.7198877    20.605715    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 40.97932   ? -10.608645   -6.97538      19.478325    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   48.97374   ? -14.074559   -5.620564     15.610362    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  48.89704   ? -14.430182   -5.817301     14.205498    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   49.724804  ? -13.896845   -4.688849     13.326214    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   49.432095  ? -13.384855   -4.968224     12.241832    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  48.054092  ? -15.941227   -5.9725504    14.067897    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  47.60916   ? -16.409315   -7.3722835    14.408044    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 47.708252  ? -16.391417   -8.2749815    13.589879    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 45.612442  ? -16.8497     -7.584496     15.625762    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   43.765892  ? -13.937215   -3.4492726    13.803283    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  42.501854  ? -13.285122   -2.3332057    13.122575    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   40.88123   ? -11.785347   -2.5931685    12.977416    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   45.146053  ? -11.255172   -2.5049598    11.871554    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  44.469963  ? -13.570363   -1.0291064    13.878816    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  44.01135   ? -12.900629   0.21319441    13.25462     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 44.414772  ? -13.116386   1.4301318     14.140119    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 44.319298  ? -13.453489   0.51704353    11.869749    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   43.6775    ? -11.109498   -2.994586     14.04051     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  43.310158  ? -9.682703    -3.324718     14.007303    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   43.636494  ? -9.393155    -4.4662457    13.038886    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   44.258835  ? -8.465026    -4.3649364    12.243863    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  44.2977    ? -9.182467    -3.677695     15.410955    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  44.83858   ? -9.238144    -2.5871727    16.471014    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 45.48465   ? -9.556416    -1.2476517    16.170195    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 47.115685  ? -8.932404    -2.9280317    17.804682    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 46.398727  ? -9.578467    -0.27295473   17.180723    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 46.959263  ? -8.946063    -1.9606423    18.815117    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  46.026665  ? -9.272682    -0.6358595    18.511255    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   45.141045  ? -10.218611   -5.504841     13.04444     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  42.918724  ? -10.102454   -6.6050434    12.100126    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   43.81056   ? -10.250417   -6.1324677    10.65364     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   42.079144  ? -9.491718    -6.5731354    9.797        1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  39.206844  ? -11.133411   -7.67329      12.453385    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   39.389866  ? -11.155345   -5.200191     10.382195    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  38.516514  ? -11.321784   -4.631015     9.043074     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   41.573395  ? -10.094013   -3.8459966    8.579583     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   42.656677  ? -9.671252    -3.997652     7.43518      1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  41.80315   ? -12.591962   -3.790982     8.967624     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  42.041378  ? -12.416768   -2.4869683    9.496673     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   42.005314  ? -9.467777    -3.0750363    9.470901     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  41.521454  ? -8.209989    -2.3889017    9.171119     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   41.03684   ? -7.040191    -3.3577173    8.990631     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   41.611267  ? -6.237078    -3.1696086    8.082121     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  42.406403  ? -7.8926945   -1.387491     10.279356    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  41.679974  ? -8.585854    -0.053469814  10.144462    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 42.65828   ? -8.172605    0.8536795     9.148384     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 44.792862  ? -9.606853    0.32336307    11.031906    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 50.3881    ? -8.780062    2.1090043     9.0354395    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 50.085056  ? -10.213079   1.5814326     10.921774    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  50.27913   ? -9.804232    2.4776847     9.923767     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   49.992043  ? -6.9578075   -4.3971767    9.809226     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  49.870872  ? -5.9412665   -5.450272     9.674463     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   50.52799   ? -6.0715537   -6.1398025    8.318611     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   47.80162   ? -5.0800657   -6.286952     7.6075144    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  48.70718   ? -6.052012    -6.4521494    10.845756    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 47.399715  ? -5.5777903   -5.7920403    12.157612    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 48.454357  ? -5.24547     -7.736245     10.577975    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 49.184097  ? -5.956891    -6.584749     13.425385    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   46.603893  ? -7.2781177   -6.5277157    7.9347043    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  45.362526  ? -7.541657    -7.1632338    6.644217     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   45.41166   ? -7.243615    -6.2266464    5.4757295    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   45.171883  ? -6.670387    -6.6759396    4.4850497    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  45.253777  ? -8.997254    -7.6375184    6.5859942    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  44.792603  ? -9.310543    -8.852567     7.4686174    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 44.342533  ? -10.811928   -9.12214      7.4235296    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 44.576717  ? -8.590639    -10.111236    6.997972     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   44.915     ? -7.5694523   -4.962007     5.599125     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  44.505386  ? -7.2151995   -3.9552257    4.592988     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   45.565056  ? -5.705402    -3.8682117    4.4162445    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   47.0129    ? -5.2388797   -4.0050693    3.2910087    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  51.65683   ? -7.8394      -2.6035903    4.9616213    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  50.46991   ? -7.594029    -1.5412556    3.888536     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  50.445045  ? -8.315372    -0.23627774   4.2394705    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  48.416813  ? -8.093344    0.80392164    3.2307947    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  49.095535  ? -8.69497     1.9859583     3.1600573    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 48.179443  ? -9.59154     2.3446567     4.0361857    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 45.261803  1 -8.408166    2.823923      2.2233853    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   47.754642  ? -4.947188    -3.7201655    5.5005035    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  42.809814  ? -3.4870577   -3.6661532    5.4492645    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   44.328182  ? -2.8836143   -4.9429803    4.8507185    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   44.011337  ? -2.0625632   -4.8729253    3.9400048    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  45.004826  ? -2.9635127   -3.388044     6.856107     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   45.215862  ? -3.3356855   -6.1137557    5.2909555    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  44.565918  ? -2.8984604   -7.3966246    4.737787     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   44.067913  ? -3.197071    -7.519641     3.2505836    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   44.191788  ? -2.3419702   -7.984344     2.5054152    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  43.72586   ? -3.5807135   -8.551045     5.4822693    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  43.296276  ? -3.001721    -8.85292      6.8692017    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 43.83455   ? -3.8726087   -9.920284     7.5399547    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 44.673954  ? -1.5769389   -9.401526     6.7736645    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   43.967663  ? -4.3628497   -7.0970554    2.8168302    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  44.85233   ? -4.731265    -7.15937      1.4028902    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   46.662457  ? -3.836324    -6.281441     0.535628     1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   50.87344   ? -3.4650378   -6.698386     -0.55658525  1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  49.82003   ? -6.202927    -6.81076      1.211207     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  50.30185   ? -6.4602623   -5.421435     1.3537625    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   50.18782   ? -3.4253683   -5.1130834    1.0426852    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  49.52574   ? -2.4559307   -4.238326     0.3737476    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   47.40027   ? -1.0952543   -4.9115224    0.28975016   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   46.086014  ? -0.53830016  -4.9984655    -0.7958781   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  42.903282  ? -2.380676    -2.8710952    1.0754323    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 42.75124   ? -3.6854546   -2.09336      0.8706351    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 41.876923  ? -1.2376399   -1.9990546    0.55181694   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   40.059525  ? -0.59276277  -5.4817586    1.3747821    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  45.387035  ? 0.69782877   -6.1739097    1.3681475    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   45.727802  ? 0.71860856   -7.3894057    0.4475141    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   44.957275  ? 1.6851602    -7.576771     -0.27553993  1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  44.942677  ? 1.0633146    -6.60375      2.786599     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  45.21081   ? 1.2564297    -5.4876595    3.7916324    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 44.815327  ? 1.8417592    -4.266801     3.4145052    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 44.323425  ? 0.88489      -5.6935945    5.136482     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 44.85082   ? 2.0400693    -3.2559054    4.3674903    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 45.292706  ? 1.0880055    -4.6882005    6.091759     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  44.97661   ? 1.6647605    -3.472693     5.7095637    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   46.012558  ? -0.3299308   -8.197832     0.45301494   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  47.67383   ? -0.4427268   -9.372585     -0.42256913  1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   51.13868   ? -0.45376793  -8.947569     -1.8825387   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   50.755657  ? 0.2536088    -9.533232     -2.6997643   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  51.006256  ? -1.6962041   -10.195089    -0.06377442  1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 50.574516  ? -1.5153146   -10.860679    1.3121797    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 50.352432  ? -1.9866636   -11.26812     -1.1317774   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 51.480354  ? -2.8243392   -11.408506    1.9071996    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   49.335606  ? -1.2233719   -7.9258595    -2.2015104   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  49.143364  ? -1.3009522   -7.3872595    -3.5488582   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   48.054855  ? 0.03302829   -6.8397503    -4.017964    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   47.716938  ? 0.46663842   -7.1850557    -5.1069293   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  48.6602    ? -2.4090822   -6.3282104    -3.5504029   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  47.51148   ? -2.556783    -5.6092725    -4.8793125   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  46.574764  ? -3.0052936   -4.1728206    -4.636125    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  46.42704   ? -1.8381552   -3.4389946    -3.96665     1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  46.65626   1 -2.0960598   -2.0115862    -3.8179915   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   46.865036  ? 0.7005481    -6.0375676    -3.2045262   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  46.406723  ? 1.98509      -5.4388895    -3.5576782   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   45.821976  ? 3.0688145    -6.5038314    -3.6958332   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   46.24795   ? 3.8462243    -6.4781322    -4.6390023   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  46.76535   ? 2.3534005    -4.3634896    -2.5313354   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  46.329426  ? 1.4574151    -3.116982     -2.5985224   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 47.73367   ? 0.5836535    -3.017487     -3.4898646   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 49.16612   ? 1.6433114    -2.2013445    -1.7666888   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   53.320633  ? 3.0785275    -7.5127416    -2.8308396   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  53.292126  ? 3.976762     -8.654282     -2.9480963   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   53.861572  ? 3.7151577    -9.472933     -4.2119055   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   53.0363    ? 4.6637735    -9.886064     -4.8799186   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  52.25569   ? 3.8443048    -9.5164795    -1.6959646   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   48.849842  ? 2.4528947    -9.680989     -4.564597    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  49.363564  ? 2.0769076    -10.375304    -5.7898245   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   47.97069   ? 2.5486553    -9.615952     -7.024885    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   44.82041   ? 3.1704247    -10.212665    -7.898437    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  45.83386   ? 0.56711787   -10.601333    -5.7999034   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   44.7277    ? 2.3453712    -8.304601     -7.070845    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  46.316982  ? 2.833219     -7.4648285    -8.157668    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   46.35615   ? 4.352473     -7.481938     -8.241156    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   46.120716  ? 4.8879433    -7.756796     -9.314492    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  46.676834  ? 2.345224     -6.031141     -7.9616733   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  46.989147  ? 0.85789186   -5.8341923    -8.263646    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 46.53969   ? 0.48444954   -4.4107566    -7.8590636   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 46.173943  ? 0.5598045    -6.0124397    -9.752127    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   46.436203  ? 5.053893     -7.2843657    -7.134987    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  47.000534  ? 6.5146885    -7.314077     -7.0899773   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   46.064877  ? 7.0585384    -8.631187     -7.607795    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   46.926884  ? 7.9837523    -8.638285     -8.409744    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  48.58481   ? 6.9856844    -7.009762     -5.663623    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  52.84285   ? 8.510643     -6.9274564    -5.5840077   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  52.34766   ? 8.994008     -6.3366637    -4.2525187   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  52.367256  ? 10.516091    -6.216796     -4.294555    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  51.884377  1 11.041612    -5.1977415    -3.3450055   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   51.7715    ? 6.4858627    -9.727629     -7.1956205   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  49.036945  ? 6.875917     -11.04853     -7.664428    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   47.695827  ? 6.6228685    -11.234672    -9.159087    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   46.81392   ? 7.4897623    -11.748       -9.861765    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  43.388092  ? 6.1383224    -12.103599    -6.845865    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  45.748608  ? 6.4733944    -13.493708    -7.2498326   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 45.737255  ? 7.5334373    -14.202626    -6.825702    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 47.82285   ? 5.763431     -14.345476    -8.219991    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 47.616077  ? 7.5372715    -15.441484    -7.456518    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 47.29904   ? 6.474183     -15.564955    -8.327028    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 47.179478  ? 4.6032495    -14.190286    -9.005692    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 47.355133  ? 6.056441     -16.606028    -9.190022    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 47.09042   ? 4.184786     -15.222886    -9.867359    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 46.809692  ? 4.910021     -16.420738    -9.955281    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   47.25583   ? 5.509707     -10.778566    -9.663729    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  47.59152   ? 5.1856494    -10.837582    -11.087173   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   46.490837  ? 6.2135       -10.098833    -11.936723   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   47.293438  ? 6.7476683    -10.662089    -12.88676    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  48.75322   ? 3.8032029    -10.234019    -11.338595   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  52.63163   ? 2.6574376    -11.128027    -10.884549   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  52.479996  ? 1.0675206    -10.258984    -10.744983   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  52.543293  ? 0.8817645    -9.610583     -12.40572    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   52.283424  ? 6.515516     -8.85593      -11.575962   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  52.588318  ? 7.4495826    -8.034047     -12.3417015  1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   53.565598  ? 8.891593     -8.48941      -12.202583   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   51.672493  ? 9.583165     -8.555002     -13.206829   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  53.64256   ? 7.2960253    -6.571        -11.935835   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  51.101677  ? 6.0233417    -5.9365945    -12.468695   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 53.024937  ? 5.886038     -5.6964808    -13.847881   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 51.37664   ? 4.979822     -5.582143     -11.603579   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 51.824223  ? 4.71679      -5.115875     -14.35631    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 50.026085  ? 3.805321     -5.000671     -12.100584   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  50.546776  ? 3.6751893    -4.7673197    -13.47591    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  50.8779    ? 2.529043     -4.191951     -13.968475   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   51.091255  ? 9.338416     -8.880743     -11.015975   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  50.62401   ? 10.694375    -9.40592      -10.833375   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   49.959038  ? 10.909559    -10.7024145   -11.596104   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   50.13826   ? 11.936953    -10.863406    -12.252565   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  50.405087  ? 11.013412    -9.602044     -9.352616    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  50.760925  ? 10.162828    -10.550165    -8.751679    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   52.01287   ? 9.951573     -11.593631    -11.583743   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  52.887665  ? 10.02202     -12.852035    -12.326822   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   50.862713  ? 10.060872    -12.610759    -13.825411   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   50.743996  ? 10.879498    -13.210749    -14.516481   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  51.18767   ? 8.84775      -13.7696085   -11.973045   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 50.18923   ? 8.811447     -13.994292    -10.584003   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 50.16412   ? 8.9601345    -15.1396885   -12.627885   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   50.255108  ? 9.249924     -11.7161455   -14.3255625  1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  52.479847  ? 9.2399435    -11.379743    -15.740826   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   49.110188  ? 10.553236    -10.749316    -16.204723   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   47.03241   ? 11.083953    -11.147535    -17.239408   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  47.636177  ? 8.065821     -10.449275    -16.008831   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   46.90281   ? 11.101644    -9.808483     -15.431389   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  47.325985  ? 12.357408    -9.140449     -15.75074    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   47.602036  ? 13.552403    -10.097244    -15.720463   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   47.342373  ? 14.378206    -10.074872    -16.628613   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  47.46431   ? 12.546596    -7.9736495    -14.777514   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   47.719467  ? 13.639998    -10.970255    -14.730877   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  47.457134  ? 14.763172    -11.907027    -14.589905   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   47.11074   ? 14.740514    -13.040575    -15.599939   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   47.491013  ? 15.789451    -13.450547    -16.085867   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  47.94958   ? 14.764469    -12.503369    -13.181587   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  47.14918   ? 15.213441    -11.503839    -12.115457   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  47.79748   ? 15.226588    -12.1127      -10.709971   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 49.06095   ? 14.855084    -13.247282    -10.482852   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 50.531673  ? 15.656228    -11.361226    -9.734231    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   49.89946   ? 13.5985365   -13.576633    -15.883312   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  49.777996  ? 13.506213    -14.770457    -16.721115   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   48.92475   ? 13.1812935   -14.46482     -18.181358   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   49.44631   ? 13.09173     -15.398878    -18.97464    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  48.99669   ? 12.511539    -15.766095    -16.11339    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  46.579617  ? 12.943487    -16.24659     -14.723256   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  49.02317   ? 12.06413     -17.369173    -14.166365   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 45.583855  ? 11.0527115   -17.748184    -14.715357   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 47.449226  ? 12.436979    -17.923326    -13.048343   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   46.749622  ? 13.007947    -13.222452    -18.529472   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  47.178547  ? 12.460124    -12.821116    -19.830513   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   46.54047   ? 11.16121     -13.562078    -20.180006   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   46.311493  ? 10.757276    -13.653728    -21.33725    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  46.555824  ? 13.542277    -12.912608    -20.909805   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  46.665     ? 14.701919    -11.988916    -20.647581   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 46.355854  1 14.635123    -10.615198    -20.546286   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 45.977573  ? 16.012144    -12.333999    -20.47836    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 46.213955  ? 15.8736315   -10.146035    -20.317003   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 46.63602   ? 16.740845    -11.165049    -20.27938    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   46.126286  ? 10.519572    -14.091237    -19.170284   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  46.961     ? 9.299276     -14.867251    -19.312973   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   48.287506  ? 8.082501     -13.958354    -19.215286   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   50.588097  ? 7.250445     -14.083171    -18.321194   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  50.212215  ? 9.25623      -16.012238    -18.30151    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  50.512897  ? 10.152374    -17.172182    -18.713554   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  49.89519   ? 10.003866    -18.381248    -17.790146   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 49.576168  ? 9.317447     -18.361898    -16.785873   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 46.506084  ? 10.647561    -19.467058    -18.111103   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   46.670277  ? 7.9757166    -13.067147    -20.16668    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  44.655567  ? 6.7842054    -12.242962    -20.306673   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   42.158836  ? 5.522899     -13.086559    -20.453527   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   43.55929   ? 4.4818325    -12.729033    -19.919956   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  42.917625  ? 6.9759417    -11.308585    -21.489538   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  44.6939    ? 8.100217     -10.349254    -21.26951    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 44.69409   ? 9.348086     -10.469342    -21.74633    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 44.197113  ? 8.08466      -9.153564     -20.432594   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 44.48345   ? 10.132226    -9.422418     -21.253618   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 44.570244  ? 9.3862295    -8.613967     -20.445929   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 44.117664  ? 7.0981407    -8.507412     -19.67501    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 43.87363   ? 9.708365     -7.4433403    -19.7096     1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 43.9593    ? 7.422765     -7.347813     -18.946844   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 44.569923  ? 8.719023     -6.829694     -18.961863   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   44.143707  ? 5.6666193    -14.262908    -21.0345     1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  44.760303  ? 4.590787     -15.252857    -21.078285   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   46.3765    ? 4.1617327    -15.726616    -19.700556   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   49.624756  ? 2.9709651    -15.87765     -19.441578   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  48.693813  ? 5.0554733    -16.46862     -21.891457   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  49.15645   ? 5.0995455    -16.08596     -23.35221    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 49.207043  ? 4.2200203    -15.2796      -23.719227   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 47.897972  ? 5.985046     -16.519878    -24.116173   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   45.9408    ? 5.1238923    -15.928476    -18.820875   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  45.04226   ? 4.8422413    -16.29725     -17.442282   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   41.557076  ? 4.1450186    -15.176283    -16.680195   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   41.5793    ? 3.2061164    -15.445153    -15.933655   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   41.868423  ? 4.5395246    -13.925888    -16.92066    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  40.23943   ? 3.8853774    -12.749823    -16.350084   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   43.89044   ? 2.447883     -12.627983    -16.834301   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   44.77965   ? 1.5432401    -12.471953    -16.020266   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  44.076912  ? 4.693238     -11.490856    -16.687065   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  44.59871   ? 4.0759144    -10.185491    -16.158092   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 44.539894  ? 4.8938107    -8.991088     -16.62739    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 44.00815   ? 4.03722      -10.1616      -14.639202   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   43.724453  ? 2.240834     -12.738542    -18.134512   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  44.148575  ? 0.9110022    -12.670733    -18.731739   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   44.631775  ? 0.023757586  -13.811669    -18.2487     1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   44.2964    ? -1.0909617   -13.577262    -17.807863   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  45.157997  ? 1.0406132    -12.702163    -20.257261   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  46.64793   ? 1.7022791    -11.454546    -20.862066   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 49.469345  ? 1.931038     -11.673797    -22.346039   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 48.72644   ? 0.8571012    -10.209967    -20.65894    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   49.207554  ? 0.5634657    -15.021317    -18.2333     1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  47.707546  ? -0.14732583  -16.193258    -17.71866    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   47.70919   ? -0.5196714   -16.036203    -16.250725   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   47.858192  ? -1.5891256   -16.478132    -15.830614   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  50.309147  ? 0.71832687   -17.432579    -17.899714   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  47.11788   ? 0.073799156  -18.586363    -17.406277   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   45.22894   ? 0.3410982    -15.406386    -15.447066   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  45.832165  ? 0.020706594  -15.138163    -14.04968    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   45.25417   ? -1.0353065   -14.043417    -13.905644   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   46.058304  ? -1.9400616   -14.19948     -13.094894   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  46.317463  ? 1.2841995    -14.789693    -13.274266   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  46.050617  ? 0.9994444    -14.59605     -11.796611   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 46.214325  ? 0.88990676   -15.71406     -10.949647   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 46.251476  ? 0.7817412    -13.313129    -11.275162   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 45.962463  ? 0.5730273    -15.554491    -9.590936    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 45.728813  ? 0.4626026    -13.141861    -9.9202585   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  46.10343   ? 0.36239687   -14.261659    -9.081444    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  46.7661    ? 0.042879853  -14.098345    -7.755322    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   46.103607  ? -0.9505534   -12.988515    -14.701502   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  46.59535   ? -1.9682562   -11.939121    -14.715464   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   47.81648   ? -3.3342419   -12.481336    -15.11355    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   50.64552   ? -4.3306355   -12.138221    -14.491215   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  49.900703  ? -1.5533507   -10.801283    -15.646799   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  50.721325  ? -0.47638896  -9.913453     -15.024004   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  49.676586  ? -0.12009095  -8.705349     -15.904085   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 48.89502   ? -0.562607    -8.560035     -17.018848   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 45.431473  ? 0.6841936    -7.8108935    -15.407509   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   45.12423   ? -3.3627594   -13.376887    -16.055773   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  43.46141   ? -4.5970864   -14.041946    -16.47214    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   40.848118  ? -5.0501757   -15.149933    -15.51938    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   42.654697  ? -6.1227245   -15.7304      -15.683802   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  41.79453   ? -4.425765    -14.560704    -17.89929    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  44.2486    ? -4.341719    -13.421724    -18.918598   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 44.80122   ? -4.952233    -12.361861    -18.645191   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 44.25939   ? -3.7058706   -13.639711    -19.975552   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   45.070934  ? -4.2570148   -15.448795    -14.496261   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  45.186035  ? -4.595724    -16.49372     -13.542419   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   44.7939    ? -5.753132    -16.090128    -12.636722   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   44.602592  ? -5.9017916   -14.9519615   -12.19001    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  44.79462   ? -3.3777614   -16.922352    -12.72501    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  45.489864  ? -3.0613992   -15.998058    -11.709956   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   44.826614  ? -6.5362773   -17.075882    -12.262643   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  45.39902   ? -7.611191    -16.907743    -11.2928295  1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   47.021027  ? -7.0845084   -16.40684     -9.941977    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   48.30943   ? -7.7648487   -15.638773    -9.274982    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  47.462254  ? -8.340987    -18.247198    -11.150384   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  48.394424  ? -9.541322    -18.216534    -10.192621   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 47.402985  ? -10.119421   -19.621006    -10.055076   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 46.06545   ? -10.649787   -17.292234    -10.686214   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   43.11954   ? -5.8768067   -16.807503    -9.540096    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  42.427055  ? -5.277235    -16.379211    -8.277796    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   41.135048  ? -5.034618    -14.879036    -8.239319    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   39.38172   ? -5.376551    -14.245339    -7.2411427   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  39.443798  ? -3.974729    -17.131098    -8.002909    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  39.274494  ? -3.0567577   -16.98728     -9.053005    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   42.472763  ? -4.526985    -14.297679    -9.314537    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  43.262047  ? -4.316911    -12.861808    -9.406448    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   42.435616  ? -5.640841    -12.107959    -9.291503    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   42.610157  ? -5.7880063   -11.233642    -8.441565    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  42.621346  ? -3.600332    -12.547048    -10.719031   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  42.222576  ? -2.9671097   -10.859042    -10.748582   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   41.77029   ? -6.6427875   -12.506349    -10.027753   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  42.47417   ? -7.9837203   -11.902814    -9.995474    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   43.386204  ? -8.629779    -11.996852    -8.616414    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   42.395573  ? -9.206802    -11.025491    -8.13368     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  43.096943  ? -8.856355    -12.569431    -11.061183   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  44.548306  ? -8.335177    -12.285202    -12.469292   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  49.20468   ? -9.094265    -13.121701    -13.49345    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  48.677036  ? -8.622786    -12.838029    -14.851113   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  49.043484  ? -8.902595    -13.513471    -15.9439945  1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 48.80895   ? -9.667825    -14.563189    -15.928148   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 48.149033  1 -8.416988    -13.144383    -17.081108   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   48.464725  ? -8.456429    -13.116972    -7.9318614   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  45.559456  ? -8.96043     -13.304233    -6.572685    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   45.810596  ? -8.269342    -12.394187    -5.556592    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   44.33582   ? -8.940195    -11.918162    -4.645605    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  44.46202   ? -8.806817    -14.769591    -6.156681    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  45.125916  ? -9.808645    -15.736152    -6.8052044   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 43.201466  ? -9.447386    -17.168106    -6.4231124   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 43.42128   ? -11.243814   -15.469993    -6.3579984   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   43.222904  ? -6.9711957   -12.115328    -5.7066164   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  43.69073   ? -6.2558093   -11.15776     -4.848295    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   43.783844  ? -6.876142    -9.770295     -4.953288    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   43.203365  ? -7.130757    -9.137956     -3.9286702   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  42.7023    ? -4.7526865   -11.128886    -5.178025    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 42.951847  ? -4.0680404   -12.40429     -4.6849623   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 43.299366  ? -4.0114436   -9.950612     -4.531823    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   43.458992  ? -7.182565    -9.3159275    -6.1588826   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  44.737453  ? -7.812783    -8.014934     -6.3588185   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   45.886402  ? -9.252976    -7.972546     -5.881367    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   50.36267   ? -9.641174    -7.008308     -5.2325296   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  50.00273   ? -7.717812    -7.5842867    -7.8174586   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  50.2395    ? -6.2967496   -7.211866     -8.156939    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 49.337105  ? -5.7335863   -6.098282     -7.536693    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 49.033592  ? -5.509216    -8.061235     -8.938103    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 45.53113   ? -4.3548536   -5.8871       -7.6152906   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 47.902386  ? -4.1223063   -7.8543863    -9.028576    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  46.12603   ? -3.5497963   -6.7794366    -8.34886     1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   42.149574  ? -10.005139   -9.017436     -6.113825    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  42.8936    ? -11.36506    -9.131021     -5.5960116   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   41.687443  ? -11.377738   -9.076323     -4.0645113   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   44.507385  ? -12.182705   -8.353795     -3.475829    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  44.69612   ? -11.974692   -10.435851    -6.117139    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  44.26669   ? -13.463011   -10.599823    -5.771976    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 44.50329   ? -13.921902   -12.0115795   -6.1162095   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 44.522285  ? -14.337073   -9.621601     -6.545304    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   44.135155  ? -10.472189   -9.802901     -3.427027    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  43.84529   ? -10.326152   -9.803559     -1.9748607   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   44.25896   ? -9.9233885   -8.430169     -1.448329    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   45.007412  ? -10.46485    -7.983227     -0.44403213  1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  43.945564  ? -9.302791    -10.873135    -1.5768815   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  44.687912  ? -9.069603    -10.981259    -0.05658231  1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 46.290012  ? -7.947216    -11.974408    0.22555056   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 50.12175   ? -10.327425   -11.447172    0.67513514   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   49.753483  ? -9.02181     -7.748706     -2.1282415   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  50.308777  ? -8.624964    -6.392834     -1.7581757   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   49.211967  ? -9.808305    -5.4316096    -1.7990139   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   48.957737  ? -10.019385   -4.700478     -0.8376904   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  47.841602  ? -7.4981565   -5.9317427    -2.6765542   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  45.549984  ? -6.9707437   -4.559845     -2.2581263   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  46.50592   ? -5.838737    -3.8303719    -3.4513054   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  43.022697  ? -6.9664707   -3.5848792    -4.821496    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   43.661602  ? -10.613101   -5.475732     -2.8451414   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  43.254025  ? -11.823394   -4.650191     -2.9466066   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   44.79885   ? -12.791279   -4.934745     -1.8071873   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   45.17919   ? -13.314247   -4.0048537    -1.1929307   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  44.828003  ? -12.529565   -4.889135     -4.2857957   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  45.349262  ? -11.747143   -4.421772     -5.517626    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  45.291054  ? -11.41035    -2.935596     -5.5381927   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 44.887238  ? -11.839367   -2.1343498    -4.7259655   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 44.44014   ? -10.591829   -2.5431914    -6.4740767   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   45.08528   ? -12.969438   -6.196441     -1.4777797   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  45.74455   ? -13.80017    -6.579539     -0.34109464  1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   45.11492   ? -13.255639   -6.0402894    0.98671347   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   46.15144   ? -14.01367    -5.468109     1.766654     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  47.758972  ? -13.931912   -8.101762     -0.291706    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  51.466335  ? -14.703103   -8.573426     0.92584133   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 51.40042   ? -16.09422    -8.388434     0.9881537    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 51.815773  ? -14.024895   -9.138896     2.023787     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 51.024586  ? -16.81328    -8.768113     2.1341178    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 50.396473  ? -14.733553   -9.522135     3.1708608    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  47.795235  ? -16.12625    -9.337187     3.2236679    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  49.454613  ? -16.834007   -9.708142     4.34633      1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   48.12169   ? -11.958828   -6.1612077    1.2320954    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  44.05449   ? -11.345115   -5.6816154    2.4728892    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   44.449986  ? -11.429938   -4.160117     2.6171143    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   43.359303  ? -11.714811   -3.6667786    3.708516     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  45.716106  ? -9.888746    -6.151509     2.531838     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  45.62346   ? -9.772764    -7.946202     2.7391343    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   45.416756  ? -11.2169     -3.433397     1.5402822    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  45.924828  ? -11.372737   -1.9760766    1.514563     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   45.822655  ? -12.820641   -1.592577     1.7796807    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   45.40581   ? -13.086101   -0.7804219    2.6634774    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  45.181156  ? -10.863758   -1.3988892    0.18207859   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 45.632343  ? -9.342916    -1.5459493    0.07663096   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 46.389416  ? -11.190014   0.090936504   0.027454311  1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   45.184525  ? -13.766372   -2.201641     1.0807384    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  45.742603  ? -15.185643   -1.9341452    1.2628486    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   47.26487   ? -15.669647   -2.270442     2.6780908    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   51.030285  ? -16.324043   -1.4468817    3.3174515    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  50.37198   ? -15.943615   -2.7128732    0.20043467   1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   51.0339    ? -15.280082   -3.4270778    3.2118058    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  50.50307   ? -15.593885   -3.8285482    4.5772038    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   49.383415  ? -15.054174   -2.8248334    5.6031356    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   47.272644  ? -15.738134   -2.5222175    6.5747476    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  46.879906  ? -15.038869   -5.230337     4.816412     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   45.29061   ? -13.874734   -2.2603583    5.367687     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  42.293846  ? -13.324218   -1.2353021    6.2426424    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   43.669746  ? -14.185433   0.03139225    6.2781262    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   42.668636  ? -14.484023   0.5225254     7.3642044    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  46.02452   ? -11.873086   -0.9563174    5.837728     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  46.69221   ? -11.201822   0.012037084   6.795371     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 45.933926  ? -10.796349   1.0951318     6.425895     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 45.951633  ? -11.08654    -0.35632676   8.045939     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   46.031654  ? -14.648001   0.5118896     5.136939     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  45.498337  ? -15.568735   1.6580899     5.0878363    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   45.115685  ? -16.916367   1.3610972     5.742244     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   45.742756  ? -17.46328    2.219638      6.433175     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  46.375732  ? -15.7758465  2.0992634     3.6440153    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  45.74619   ? -14.602541   2.8729162     3.068699     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 46.686066  ? -14.299188   4.1601963     3.564664     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 48.09334   ? -13.837385   2.3372142     2.021687     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 54.411285  ? -13.229397   4.890875      3.0306287    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 54.70184   ? -12.76665    3.058546      1.4758346    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  54.925053  ? -12.459109   4.333907      1.9804224    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  54.967274  ? -11.416442   5.0446315     1.4444084    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   54.689396  ? -17.427584   0.16539463    5.6017127    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  53.47165   ? -18.68378    -0.226124     6.2380314    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   52.53998   ? -18.544489   -0.44308057   7.7429786    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   52.82186   ? -19.4852     -0.14986128   8.474569     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  48.808704  ? -19.275301   -1.4319488    5.512319     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  50.452606  ? -20.151337   -0.9887129    4.3491616    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 50.95204   ? -21.547554   -0.925675     4.518204     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 51.471592  ? -19.577372   -0.5724225    3.1320436    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 51.21161   ? -22.368547   -0.45617315   3.4793723    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 51.148224  ? -20.384272   -0.090671994  2.0908246    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  51.164288  ? -21.779587   -0.03158283   2.2708957    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  51.16308   ? -22.578276   0.45129704    1.2672504    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   51.059578  ? -17.388735   -0.85632443   8.236376     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  50.859978  ? -17.138197   -0.8739484    9.678494     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   51.075317  ? -16.97415    0.52868026    10.264463    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   51.357414  ? -17.492262   0.77263844    11.350465    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  50.497364  ? -15.948603   -1.7729982    9.997762     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  50.827553  ? -16.372843   -3.196767     10.179839    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 51.58046   ? -16.117964   -4.2222843    9.346996     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 51.65347   ? -17.197496   -3.7420425    11.261254    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 51.553543  ? -16.752213   -5.376997     9.827187     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 51.76965   ? -17.429167   -5.111139     10.989732    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 50.921284  ? -17.775951   -3.1974034    12.423481    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 50.49112   ? -18.22882    -5.924207     11.835999    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 50.854103  ? -18.56952    -4.0013804    13.275087    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 53.21381   ? -18.798502   -5.352656     12.971893    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   49.557877  ? -16.37382    1.4580321     9.549947     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  47.197945  ? -16.38031    2.8700013     9.937581     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   47.440365  ? -17.809677   3.4154496     10.0093      1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   47.24652   ? -18.1551     4.1279273     10.950552    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  47.820587  ? -15.545099   3.6947896     8.945651     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  47.43599   ? -14.026127   3.4782088     9.029137     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 47.435043  ? -13.344987   4.142808      7.8317437    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 47.45149   ? -13.441398   4.09938       10.294896    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   47.76164   ? -18.666052   3.0358891     9.06656      1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  47.56713   ? -20.085346   3.3823059     9.103176     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   47.23697   ? -20.787844   2.7731695     10.320569    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   47.555428  ? -21.545471   3.469273      10.990121    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  48.1368    ? -20.75528    2.9538686     7.7885103    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  47.145397  ? -22.273453   3.2160678     7.732851     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 47.821342  ? -22.844866   2.6982641     6.4157643    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 49.3158    ? -22.602493   4.702038      7.8397555    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   49.08824   ? -20.525642   1.5087837     10.635131    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  48.380733  ? -21.085619   0.8416644     11.8224945   1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   48.723133  ? -20.662252   1.5535713     13.10178     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   48.513542  ? -21.517818   1.8071148     13.945229    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  47.761333  ? -20.696693   -0.64571905   11.863464    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 47.25239   ? -21.445377   -1.4348934    10.785984    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 45.462082  ? -21.029501   -1.2980231    13.210675    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   47.382076  ? -19.403446   1.9345304     13.240099    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  43.919594  ? -18.916437   2.7139275     14.3819275   1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   45.204796  ? -19.642765   4.053965      14.490111    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   42.20113   ? -20.079826   4.4432344     15.577961    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  43.021954  ? -17.410542   2.9676955     14.24703     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  42.333973  ? -16.569685   1.7588516     14.639443    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  42.0832    ? -16.474052   1.5486715     16.162361    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 43.056202  ? -15.837648   0.5658394     16.584896    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 43.12637   ? -16.998337   2.3658009     16.935364    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   42.13671   ? -19.849087   4.73486       13.382318    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  41.35841   ? -20.587091   5.9820113     13.334359    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   42.053383  ? -22.046516   5.8194127     13.756311    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   42.778133  ? -22.544214   6.5736027     14.600563    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   43.061108  ? -22.727507   4.8077188     13.235267    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  44.90421   ? -24.12056    4.4922414     13.584102    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   46.766598  ? -24.24356    4.105166      15.055033    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   50.489044  ? -25.165514   4.5626945     15.736616    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  50.65315   ? -24.665178   3.3756082     12.6729965   1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 50.891853  ? -24.829613   3.8718925     11.231906    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 50.81408   ? -26.035757   2.8677793     13.12284     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   50.91311   ? -23.328634   3.2979143     15.551601    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  51.324463  ? -23.310564   2.8927686     16.95216     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   48.829113  ? -23.104294   4.087744      17.885939    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   50.1613    ? -23.884842   4.2731915     18.820484    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  49.490612  ? -22.21639    1.8403094     17.145624    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  49.49398   ? -22.120588   1.3486912     18.568802    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 50.903893  ? -23.15168    0.5618985     19.106125    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 47.46687   ? -21.015144   1.6877257     19.370005    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 46.460133  ? -23.083553   0.11184239    20.432276    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 46.54603   ? -20.934988   1.2393634     20.689943    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  46.44518   ? -21.96879    0.44813198    21.219934    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  46.714146  ? -21.89118    -0.0003201117 22.514719    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   46.458332  ? -22.144585   4.9370394     17.597502    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  45.98179   ? -21.883068   6.1493206     18.369385    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   46.342037  ? -23.086906   7.092052      18.3725      1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   46.840324  ? -23.492224   7.578613      19.43073     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  46.319233  ? -20.641571   6.8343587     17.788012    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  47.49032   ? -20.255503   8.140115      18.49984     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 49.084694  ? -19.047947   8.756071      17.810211    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 50.381798  ? -19.905443   7.9041424     19.96854     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   49.52217   ? -23.696817   7.3217354     17.228529    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  49.668427  ? -24.902943   8.130965      17.128288    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   49.430454  ? -26.04956    7.5474634     17.948206    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   48.67272   ? -26.71042    8.275746      18.688765    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  48.36016   ? -25.304804   8.251202      15.661013    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  46.040447  ? -26.565977   9.0649805     15.465407    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 46.891006  ? -26.53079    10.457136     15.650652    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 41.227768  ? -27.785912   8.43504       15.145921    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 42.334232  ? -27.702015   11.22191      15.519355    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 41.25628   ? -28.956993   9.191999      15.0079775   1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  44.46342   ? -28.914488   10.583831     15.194024    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  43.32753   ? -30.060076   11.33637      15.06399     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   43.023243  ? -26.234266   6.2390347     17.881289    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  42.989277  ? -27.274353   5.5303802     18.631016    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   43.14858   ? -27.069344   5.654251      20.13985     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   42.591763  ? -28.02081    5.944071      20.856638    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  42.120647  ? -27.30866    4.061323      18.211231    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 42.646294  ? -27.576681   3.9618528     16.83655     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 43.354744  ? -28.397633   3.296127      18.915981    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   43.038155  ? -25.849724   5.5202055     20.628937    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  43.97732   ? -25.530245   5.707664      22.046986    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   45.671402  ? -25.777124   7.137433      22.537056    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   47.53153   ? -26.142094   7.337667      23.692669    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  46.12121   ? -24.057003   5.3578386     22.285057    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  46.7705    ? -23.710041   3.8642054     22.235199    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 45.08804   ? -22.202879   3.73192       22.431292    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 43.647903  ? -24.404184   3.0730834     23.331303    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   44.328884  ? -25.571634   8.1262245     21.691303    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  47.923252  ? -25.745583   9.528339      22.06072     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   43.650715  ? -27.195757   10.00258      21.93908     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   41.340942  ? -27.617998   10.852043     22.726505    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  41.209866  ? -24.828585   10.380409     21.175112    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  40.37515   ? -23.329082   10.230911     21.4833      1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 40.992714  ? -22.533092   10.97691      20.421919    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 41.683834  ? -22.964878   10.811643     22.844986    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   41.119797  ? -27.933996   9.494805      20.965206    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  41.550766  ? -29.290676   9.923512      20.651928    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   41.46485   ? -30.367708   9.075083      21.33805     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   40.909893  ? -31.429956   9.595198      21.674519    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  40.61596   ? -29.450274   9.913768      19.131584    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   41.215702  ? -30.124907   7.7888713     21.549574    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  42.28564   ? -31.08891    6.838073      22.095694    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   41.920597  ? -30.5056     6.1257596     23.312092    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   42.651707  ? -29.442896   5.5196767     23.248018    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  44.482292  ? -31.49384    5.8352733     21.0129      1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  48.865158  ? -32.044      6.464299      19.747929    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 47.565254  ? -33.341183   6.9943805     19.721233    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 47.837505  ? -31.247627   6.5380816     18.590914    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 46.3413    ? -33.83884    7.5988684     18.557177    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 46.45341   ? -31.740004   7.1395063     17.423857    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  46.372337  ? -33.03423    7.673178      17.401579    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   43.665485  ? -31.255575   6.164319      24.416273    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  45.99637   ? -30.753973   5.679164      25.706223    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   44.791317  ? -30.737507   4.162905      25.861258    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   46.378803  ? -30.052834   3.6586082     26.745445    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  43.80079   ? -31.596464   6.2721252     26.832512    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  43.724693  ? -31.7823     7.654192      26.653393    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   41.91845   ? -31.513363   3.416964      25.081818    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  41.83286   ? -31.752476   1.9873933     25.310387    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   42.483242  ? -31.772375   1.2283881     23.99249     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   42.36301   ? -32.636932   1.4539242     23.152319    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  41.419174  ? -33.07742    1.7432829     26.073463    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 40.75554   ? -33.196674   2.5835035     27.338476    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 41.687008  ? -33.20711    0.27364203    26.487045    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   42.505177  ? -30.836557   0.29186305    23.826742    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  42.63218   ? -30.857546   -0.68885833   22.741571    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   44.04401   ? -30.464865   -2.0646615    23.277214    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   45.413483  ? -29.513926   -2.2004411    24.041042    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  46.610683  ? -29.917673   -0.24777934   21.61385     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  45.387096  ? -30.511997   0.84711564    20.714092    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 46.066925  ? -29.423033   1.4469583     19.852766    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 44.638733  ? -31.598265   0.30316356    19.797655    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   43.081985  ? -31.196009   -3.0928183    22.855236    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  40.00043   ? -30.890057   -4.4888835    23.182646    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   40.000446  ? -29.622034   -4.9334855    22.45595     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   39.162754  ? -29.638323   -5.1783633    21.250841    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  36.789215  ? -32.082024   -5.388864     22.844013    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  37.599648  ? -32.449974   -5.262898     21.49195     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   36.743412  ? -28.5617     -5.0711555    23.185242    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  38.82489   ? -27.204592   -5.17781      22.651268    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   39.24309   ? -26.95837    -6.359379     21.701647    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   39.02076   ? -26.427895   -6.1800823    20.61091     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  39.53275   ? -26.21722    -5.2530785    23.817896    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  39.554424  ? -26.209023   -3.9834137    24.676153    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  39.168392  ? -25.121187   -4.017634     25.752993    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 39.042423  ? -24.77596    -2.925491     26.25153     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 39.24286   ? -24.621136   -5.118923     26.064686    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   39.808006  ? -27.366762   -7.5752864    22.06445     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  39.56754   ? -26.982628   -8.787032     21.327587    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   40.11536   ? -27.579735   -8.898525     19.92578     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   42.15936   ? -26.925478   -9.397678     19.009602    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  47.077705  ? -27.372795   -10.0352125   22.115389    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  44.91457   ? -26.464766   -10.290312    23.322048    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  45.62595   ? -26.753973   -11.646677    23.983145    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 43.757923  ? -27.7064     -12.333858    23.668455    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 42.790688  ? -25.935932   -12.049849    24.91502     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   40.467827  ? -28.82706    -8.493302     19.756937    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  39.26091   ? -29.4846     -8.613017     18.459976    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   37.596413  ? -28.97483    -7.560569     17.487713    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   35.63979   ? -28.753706   -7.84693      16.310144    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  37.063396  ? -30.99696    -8.536525     18.64957     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  35.84582   ? -31.761242   -9.1667       17.532726    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 39.250595  ? -31.881516   -10.48899     17.314919    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 40.449203  ? -32.54491    -8.508839     16.476524    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 39.549706  ? -32.671104   -10.705626    16.191385    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 40.00369   ? -33.098145   -9.521998     15.647885    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 39.81685   ? -32.836845   -7.174289     16.158333    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 39.274998  ? -33.912277   -9.226764     14.529739    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 38.999767  ? -33.646534   -6.868871     15.041752    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 39.688347  ? -34.184666   -7.8960047    14.233233    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   40.639084  ? -28.68344    -6.3983817    17.994188    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  40.033638  ? -28.13101    -5.2866616    17.232151    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   40.932835  ? -26.698187   -5.5787206    16.798264    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   43.519127  ? -26.338537   -5.2717566    15.665075    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  49.41746   ? -28.243958   -4.001564     18.058966    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 47.761078  ? -29.740993   -3.6755223    18.21121     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 48.679996  ? -27.494392   -2.83967      17.393272    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 47.29386   ? -30.02058    -2.4919689    19.109701    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   45.478786  ? -25.91938    -6.249051     17.624235    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  42.919235  ? -24.572191   -6.6560326    17.238228    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   42.34327   ? -24.569006   -7.5621824    15.997735    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   40.911015  ? -23.777468   -7.3499117    15.0844345   1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  38.567444  ? -23.899961   -7.3419333    18.41896     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  39.276672  ? -22.488768   -7.768593     18.10927     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 37.869835  ? -21.486609   -6.7984805    17.948088    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 41.744495  ? -22.177649   -9.125498     17.926798    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 42.470913  ? -20.18289    -7.1771774    17.605848    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 41.66638   ? -20.872356   -9.50987      17.586493    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  42.320614  ? -19.87697    -8.53818      17.427116    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   42.174786  ? -25.510899   -8.497804     15.897112    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  41.581795  ? -25.659447   -9.337565     14.690609    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   40.99988   ? -25.989294   -8.51077      13.454154    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   41.599007  ? -25.453268   -8.781029     12.383605    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  42.428432  ? -26.733667   -10.407642    14.895069    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  41.981823  ? -26.32778    -11.444768    15.939512    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  43.285248  ? -27.445063   -12.482947    16.075123    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  45.555496  ? -27.138079   -13.47991     17.104668    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  48.814064  ? -27.891556   -14.510936    17.438587    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 48.037357  ? -29.025236   -14.739404    16.833006    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 48.926525  1 -27.526478   -15.317097    18.384857    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   47.528843  ? -26.830814   -7.5048804    13.603765    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  45.642506  ? -27.137611   -6.5728       12.524536    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   41.640793  ? -25.884783   -5.803335     12.098718    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   43.60288   ? -25.611118   -5.717672     10.905251    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  41.896183  ? -28.273064   -5.6401024    12.966274    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  37.62672   ? -28.679806   -4.599565     11.905853    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 38.959114  ? -29.735353   -3.6560159    12.490117    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 36.92528   ? -29.27368    -5.2651744    10.66532     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   40.54489   ? -25.095928   -5.315941     13.035626    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  40.633     ? -23.847343   -4.613697     12.729803    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   40.036488  ? -22.829304   -5.5067906    12.026915    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   40.178616  ? -22.27246    -5.086907     11.023163    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  40.142803  ? -23.25995    -4.013659     14.004154    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  39.728695  ? -24.076925   -2.9149797    14.659607    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 39.399673  ? -24.967827   -2.1138964    13.918125    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 39.995502  ? -23.902653   -2.661646     16.033596    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 40.78825   ? -25.68226    -1.0803816    14.534868    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 39.88803   ? -24.604166   -1.6250343    16.662628    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  40.532158  ? -25.49412    -0.835967     15.91624     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  42.41952   ? -26.175081   0.19057176    16.535599    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   49.031364  ? -22.68771    -6.7503467    12.4443035   1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  48.063057  ? -21.842283   -7.7246537    11.738944    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   49.008846  ? -22.333843   -7.9595037    10.308693    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   47.37374   ? -21.526484   -8.039809     9.385798     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  46.40057   ? -21.774555   -9.044329     12.529401    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 47.429863  ? -21.008078   -8.849884     13.8387575   1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 50.11946   ? -21.06014    -10.157027    11.758267    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   46.387768  ? -23.638515   -8.021322     10.09948     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  43.613434  ? -24.188051   -8.170352     8.749248     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   43.212658  ? -23.959152   -6.937907     7.870953     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   42.175392  ? -23.706554   -7.095952     6.6817737    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  43.105434  ? -25.671238   -8.555539     8.785742     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  43.905586  ? -26.524134   -7.493541     9.118282     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   43.416042  ? -23.99345    -5.7458262    8.441978     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  43.965157  ? -23.68419    -4.5075593    7.7180552    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   43.89108   ? -22.191547   -4.449324     7.392495     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   43.334587  ? -21.833109   -4.319121     6.2312093    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  42.930214  ? -24.172321   -3.2694464    8.504015     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 43.618     ? -25.708284   -3.2555122    8.580303     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 44.63341   ? -23.668777   -1.9720395    7.8456316    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 44.129036  ? -26.278202   -2.2433836    9.593709     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   45.09804   ? -21.336569   -4.6136627    8.380454     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  46.786263  ? -19.894176   -4.4533014    8.226721     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   48.769413  ? -19.241795   -5.487021     7.3097863    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   48.20051   ? -18.393785   -5.1324053    6.498445     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   49.15067   ? -19.651686   -6.7384005    7.384591     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  46.488167  ? -19.076494   -7.8267727    6.576566     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   45.760098  ? -19.972456   -8.296882     5.428125     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   43.11953   ? -19.467043   -8.753146     4.413717     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  40.864777  ? -18.735937   -9.000828     7.4972773    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  37.23539   ? -17.763142   -8.696911     8.593593     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 37.001392  ? -18.013319   -8.769795     9.917697     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 36.23935   ? -16.372478   -8.282002     8.469981     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 34.344948  ? -16.858984   -8.436644     10.629743    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 39.722122  ? -15.842965   -8.132805     9.770796     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 40.8449    ? -15.516859   -8.021483     7.381787     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 39.994194  ? -14.497244   -7.7427635    10.001059    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 40.787407  ? -14.189649   -7.6303754    7.603273     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 40.60068   ? -13.680952   -7.4933157    8.90009      1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   39.747734  ? -21.274399   -8.209831     5.580884     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  39.10752   ? -22.237173   -8.730011     4.616729     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   39.955235  ? -22.56452    -7.7512417    3.4970043    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   40.678207  ? -22.572954   -8.14396      2.3384988    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   40.825127  ? -22.805475   -6.4835534    3.8071373    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  41.99939   ? -23.165787   -5.4807773    2.7922854    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   43.451984  ? -22.082153   -5.3162203    1.7241806    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   49.324036  ? -22.440802   -5.268145     0.55055803   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  49.089558  ? -23.556116   -4.1322265    3.4220076    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 50.066673  ? -24.832987   -4.2737923    4.2587266    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 50.06181   ? -23.79876    -3.0463228    2.3810415    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   48.3446    ? -20.783545   -5.308224     2.0384877    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  45.43752   ? -19.729685   -5.2527523    1.020457     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   45.774235  ? -19.820639   -6.352366     -0.037887115 1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   44.241615  ? -19.5419     -6.101287     -1.2022102   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  41.12371   ? -18.422333   -5.323484     1.7953851    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  42.74144   ? -18.784744   -4.6738734    3.1225517    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  41.65995   ? -20.195265   -5.190517     3.3607886    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   43.48681   ? -20.283754   -7.544755     0.32240674   1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  43.248486  ? -20.466364   -8.63196      -0.64065945  1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   42.77133   ? -21.513784   -8.300604     -1.7030172   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   42.868057  ? -21.379702   -8.739689     -2.8421288   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  42.98133   ? -20.85832    -9.927891     0.083501585  1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  42.56695   ? -19.810326   -10.475907    1.0608248    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 42.232723  ? -20.387177   -11.66491     1.8217621    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 42.51986   ? -18.564875   -10.954927    0.32580337   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   43.282593  ? -22.516907   -7.4974904    -1.3597057   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  42.489456  ? -23.613781   -7.1375036    -2.258263    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   43.15546   ? -23.175974   -6.2949257    -3.4499888   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   44.995296  ? -23.93712    -6.1886787    -4.4042373   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  48.263638  ? -24.703918   -6.3855243    -1.4916238   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  47.86944   ? -25.345219   -7.1405644    -0.32117698  1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 48.57632   ? -26.39242    -6.2454925    0.33934966   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 49.090977  ? -26.033983   -8.418131     -0.7835047   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   48.05654   ? -22.004564   -5.6912646    -3.4031646   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  48.388584  ? -21.477695   -4.921675     -4.525229    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   46.57813   ? -20.111834   -5.414845     -5.010331    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   45.979263  ? -19.855486   -5.3227577    -6.2036276   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  45.435993  ? -21.492413   -3.4419904    -4.167864    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  46.597195  ? -20.743484   -3.0843248    -2.9060655   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 44.877728  ? -21.443354   -2.8988478    -1.7005941   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 46.080093  ? -19.36312    -2.8784816    -2.9530323   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 45.379757  ? -20.75942    -2.4888601    -0.5488858   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 45.47029   ? -18.673992   -2.4707694    -1.8051542   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  46.041916  ? -19.370163   -2.2684216    -0.6051722   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   45.966183  ? -19.30563    -6.0435424    -4.1627846   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  45.758785  ? -18.042984   -6.651298     -4.6072297   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   45.427452  ? -18.29129    -7.8954344    -5.456556    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   46.01544   ? -17.636606   -8.073385     -6.472952    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  46.581505  ? -17.13304    -6.9687176    -3.41041     1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 45.569607  ? -16.717192   -5.6821504    -2.7072861   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 46.611523  ? -15.8609085  -7.6920877    -3.833513    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   48.310257  ? -19.269032   -8.733702     -5.1043906   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  51.043392  ? -19.612558   -9.913326     -5.9133058   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   51.298775  ? -20.159113   -9.5202875    -7.2869663   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   51.618683  ? -19.617142   -10.010296    -8.278726    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  51.385628  ? -20.535988   -10.882258    -5.1527786   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 50.361855  ? -19.82649    -11.475171    -3.9387808   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 47.19938   ? -21.019      -12.030133    -6.0354033   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   49.218628  ? -21.13966    -8.614594     -7.4116316   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  47.9066    ? -21.558474   -8.100984     -8.713041    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   43.116306  ? -20.426619   -7.4774337    -9.515893    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   43.533707  ? -20.34073    -7.730254     -10.711469   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  42.291267  ? -22.64973    -7.0767255    -8.429924    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  44.148373  ? -23.247383   -7.575083     -7.134592    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  44.82244   ? -22.043266   -8.133804     -6.391015    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   44.564247  ? -19.562578   -6.708107     -8.875426    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  45.10171   ? -18.393316   -6.1420813    -9.563445    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   45.20238   ? -17.48132    -7.2302756    -10.132582   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   44.78358   ? -17.107647   -7.1391306    -11.298026   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  44.38442   ? -17.620108   -5.2431083    -8.608712    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  44.741623  ? -16.369495   -4.6780696    -9.194176    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 45.411945  ? -16.300428   -3.5874352    -9.987845    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 44.239555  ? -15.003689   -5.1719413    -9.038987    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 45.09266   ? -14.966335   -3.3540757    -10.311107   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 46.69502   ? -14.142564   -4.2992444    -9.752989    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 47.297028  ? -14.411535   -6.2600975    -8.355928    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 46.83947   ? -12.739836   -4.4741673    -9.780404    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 47.575596  ? -13.027382   -6.447414     -8.386268    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 47.347687  ? -12.191236   -5.557783     -9.08802     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   46.51342   ? -17.175465   -8.2776575    -9.370158    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  47.533943  ? -16.394457   -9.416212     -9.850231    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   46.039444  ? -17.061398   -10.140022    -11.0213     1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   46.709896  ? -16.391321   -10.504879    -11.978588   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   45.91133   ? -18.379477   -10.290682    -10.990273   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  45.17985   ? -19.141693   -10.876757    -12.101166   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   44.89952   ? -19.049074   -9.9953575    -13.345387   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   43.23813   ? -18.774559   -10.499397    -14.43042    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  42.753494  ? -20.609608   -11.118886    -11.687528   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 42.76179   ? -20.682753   -12.18758     -10.585724   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 42.7302    ? -21.456778   -11.546095    -12.900702   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 42.70058   ? -22.063585   -12.287924    -9.903715    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   42.296864  ? -19.223104   -8.688998     -13.189843   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  41.8726    ? -19.122568   -7.740883     -14.30469    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   42.349514  ? -17.717743   -7.7286696    -14.891945   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   42.980694  ? -17.583967   -7.7643356    -16.109526   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  42.679607  ? -19.556858   -6.338678     -13.856691   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 44.00882   ? -21.07154    -6.3022203    -13.649735   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 45.806164  ? -19.217546   -5.2587576    -14.875953   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   48.551723  ? -16.695883   -7.7378364    -14.057012   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  47.868977  ? -15.300403   -7.8424006    -14.499328   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   48.508522  ? -15.064696   -9.109921     -15.2965765  1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   47.801323  ? -14.53658    -9.03164      -16.390036   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  46.72753   ? -14.358033   -7.7866716    -13.287838   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  46.22729   ? -14.092517   -6.357996     -12.791448   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  45.535748  ? -13.242333   -5.583215     -13.7870655  1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  44.585697  ? -12.819675   -4.2228603    -13.24363    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  43.6722    1 -11.987467   -3.5012298    -14.245366   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   41.52159   ? -15.541692   -10.2204      -14.802953   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  40.28217   ? -15.397429   -11.507543    -15.488243   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   43.856525  ? -16.116196   -11.554488    -16.845428   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   43.40251   ? -15.614343   -12.151802    -17.786728   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  42.990547  ? -15.924699   -12.6018915   -14.561019   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  42.572987  ? -15.799656   -13.991036    -15.1500025  1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 42.56237   ? -14.548245   -14.6328      -15.179088   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 42.044132  ? -16.922071   -14.636055    -15.70942    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 41.399742  ? -14.415682   -15.9003105   -15.767437   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 42.236675  ? -16.796335   -15.898496    -16.29352    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  43.04623   ? -15.545797   -16.529715    -16.322275   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  42.546165  ? -15.415617   -17.766762    -16.90713    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   43.843235  ? -17.268408   -10.940928    -16.948141   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  45.594715  ? -18.088665   -11.003487    -18.160664   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   48.998634  ? -17.717707   -9.964191     -19.218687   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   48.670387  ? -17.869316   -10.2361355   -20.400318   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  48.76647   ? -19.56431    -10.8457365   -17.774027   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  49.17553   ? -20.165602   -12.020489    -16.984032   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 49.475544  ? -21.598955   -11.671632    -16.58717    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 50.290237  ? -20.193707   -13.315592    -17.79664    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   49.7784    ? -17.282375   -8.779293     -18.80804    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  49.2163    ? -17.16357    -7.632571     -19.714016   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   47.83553   ? -15.807822   -6.9394855    -19.724842   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   47.414227  ? -15.558581   -6.1454945    -20.623392   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  47.78738   ? -18.246038   -6.6160274    -19.368353   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  45.49545   ? -19.662546   -7.1564016    -19.399113   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 45.6764    ? -20.24691    -7.5291924    -20.624329   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 45.718025  ? -20.397572   -7.271304     -18.210102   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 46.21686   ? -21.550516   -8.0262785    -20.658623   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 46.17516   ? -21.705128   -7.7642837    -18.23798    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  45.910126  ? -22.280682   -8.141105     -19.45986    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  45.629543  ? -23.566055   -8.619959     -19.49412    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   45.84407   ? -14.96827    -7.197251     -18.742737   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  46.182747  ? -13.682729   -6.528273     -18.586096   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   45.9075    ? -12.638091   -7.4976354    -18.016613   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   46.681618  ? -11.929499   -7.1848745    -17.074009   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  47.75912   ? -13.880139   -5.24649      -17.755579   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  50.709248  ? -12.860627   -4.152106     -18.089312   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  50.59025   ? -13.082621   -2.8568661    -17.277357   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 50.373196  ? -12.805709   -1.7714449    -17.800684   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 50.563385  ? -13.528814   -2.9161146    -16.12261    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   50.771225  ? -12.585799   -8.696646     -18.55747    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  48.77901   ? -11.776426   -9.804016     -18.052107   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   47.8853    ? -10.330074   -9.760931     -18.563286   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   47.21062   ? -9.840046    -10.677905    -19.20353    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  44.403618  ? -12.475919   -11.130998    -18.349737   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  46.4246    ? -11.904938   -12.274169    -17.512772   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 47.31511   ? -11.4554205  -12.017614    -16.379372   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 48.18356   ? -11.963992   -13.437917    -17.958038   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   48.233963  ? -9.636987    -8.66401      -18.265156   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  47.988346  ? -8.255171    -8.441242     -18.661577   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   48.10797   ? -7.322603    -8.44784      -17.456188   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   48.15546   ? -7.599794    -7.835274     -16.420286   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  48.04353   ? -8.120563    -7.120325     -19.418423   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  47.744213  ? -8.872999    -7.124528     -20.748209   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  47.937828  ? -8.70548     -5.827146     -21.547073   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 48.201973  ? -9.241358    -5.7696724    -22.6764     1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 47.291378  ? -8.039118    -4.8952513    -21.044786   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   47.910614  ? -6.1869316   -9.112212     -17.579346   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  49.239845  ? -5.1600847   -9.1772175    -16.556837   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   45.9891    ? -5.689352    -9.58494      -15.186277   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   45.390434  ? -6.532152    -10.473877    -15.057136   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   45.526535  ? -5.2060447   -8.916212     -14.159452   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  44.829105  ? -5.632975    -9.144217     -12.780616   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   44.729794  ? -6.8844686   -8.346242     -12.381665   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   42.25169   ? -7.140234    -8.203371     -11.188363   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  42.958458  ? -4.4751854   -8.847289     -11.8281145  1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  42.168503  ? -3.0103946   -9.857531     -12.080586   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   39.75615   ? -7.655054    -7.8189325    -13.339937   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  41.18889   ? -8.751566    -6.8592296    -13.129201   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   40.63      ? -8.32064     -5.5341487    -12.495983   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   43.321316  ? -9.085085    -4.874632     -11.798012   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  43.343647  ? -9.8953      -7.505278     -12.347278   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  42.946167  ? -10.462481   -8.753672     -12.942074   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 43.047283  ? -10.293772   -9.224256     -14.191475   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 43.06181   ? -11.374452   -9.672683     -12.270935   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 42.83033   ? -11.031593   -10.383495    -14.36104    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 42.537846  ? -11.712388   -10.681819    -13.207621   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 42.705257  ? -11.940388   -9.743021     -10.989688   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 43.26064   ? -12.610488   -11.726658    -12.879014   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 42.550873  ? -12.829189   -10.776254    -10.66463    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 43.083675  ? -13.164101   -11.7591505   -11.605655   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   44.787853  ? -7.107253    -5.146807     -12.7783375  1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  45.6407    ? -6.4576535   -3.980919     -12.186535   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   44.193542  ? -6.8379483   -2.682959     -12.858544   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   44.988064  ? -6.7799954   -1.624169     -12.249847   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  43.59932   ? -4.9536996   -4.1681905    -12.285587   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 42.760212  ? -4.5296407   -4.1696644    -13.627653   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 39.773323  ? -4.5319633   -5.5202065    -11.701288   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   38.84091   ? -7.204846    -2.770452     -14.108277   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  37.62032   ? -7.5942245   -1.6361355    -14.921688   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   35.360535  ? -9.098659    -1.4846373    -14.897577   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   36.8984    ? -9.820931    -2.4652505    -14.99214    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  36.13681   ? -7.0916038   -1.8126184    -16.352873   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  39.403057  ? -5.5673776   -1.8497566    -16.393757   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  40.57011   ? -5.082798    -2.036176     -17.823446   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  39.80347   ? -3.6259332   -1.9733261    -17.89749    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  40.11934   ? -2.92289     -1.3419998    -18.810066   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 40.14337   ? -3.4884806   -0.7730426    -19.839117   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 39.697792  1 -1.6362183   -1.2628382    -18.695568   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   39.314888  ? -9.544464    -0.2644364    -14.790404   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  39.842995  ? -10.93804    0.07622171    -15.005446   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   40.635952  ? -11.039754   0.85358775    -16.305008   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   40.455173  ? -11.07207    2.0782027     -16.302574   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  40.891594  ? -11.507812   0.84083956    -13.817165   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  42.577435  ? -11.673584   -0.02771649   -12.58367    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 44.032894  ? -11.705583   -1.2467822    -12.622568   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 43.753857  ? -11.810437   0.5993708     -11.457004   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   44.346447  ? -11.089719   0.13132918    -17.386993   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  42.836266  ? -11.288414   0.7127739     -18.71252    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   42.744476  ? -12.650646   1.3813249     -18.812199   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   41.271812  ? -12.786506   2.4484484     -19.40606    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  38.54935   ? -11.161528   -0.3651777    -19.780312   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  36.592213  ? -10.059234   -1.2048328    -19.52449    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   36.968483  ? -13.647681   0.8095144     -18.170687   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  36.272945  ? -14.98668    1.36838       -18.118803   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   35.181362  ? -15.3241415  1.8681513     -16.704395   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   39.325462  ? -15.599749   1.0912286     -15.790502   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  39.72771   ? -15.981495   0.33354163    -18.63779    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  38.772762  ? -17.37374    0.8983858     -18.81946    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 38.832577  ? -17.728449   1.9604588     -18.334623   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 38.731316  ? -18.212723   0.19074734    -19.535048   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   38.02713   ? -15.369303   3.182271      -16.543715   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  37.501587  ? -15.690505   3.83347       -15.270342   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   38.05044   ? -17.059458   3.4385235     -14.716723   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   38.627342  ? -17.23484    3.4209945     -13.506233   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  38.653122  ? -15.597404   5.348918      -15.438097   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  39.58915   ? -14.15589    5.819691      -15.649326   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  40.833836  ? -13.042517   5.410035      -14.276374   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  47.924908  ? -13.206168   6.901434      -13.293464   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   47.72589   ? -18.010788   3.0580235     -15.561462   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  48.318493  ? -19.324741   2.610873      -15.101338   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   47.58771   ? -19.25382    1.3342909     -14.260754   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   46.700348  ? -20.02462    1.1874564     -13.316866   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  43.37218   ? -20.245495   2.3990674     -16.305866   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  43.08396   ? -20.567877   3.6817646     -17.049467   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 41.43408   ? -20.63372    4.7552114     -16.483292   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 38.852295  ? -20.795336   3.5968351     -18.334818   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   40.560776  ? -18.324783   0.43715242    -14.565794   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  40.37393   ? -18.130873   -0.7731173    -13.7598095  1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   42.984818  ? -17.484213   -0.4519371    -12.417837   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   43.26047   ? -17.824934   -1.0708404    -11.413437   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  42.60023   ? -17.299494   -1.789449     -14.540222   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  42.719627  ? -17.851915   -2.1832078    -15.906227   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 42.885185  ? -19.231176   -2.161635     -16.172277   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 42.521046  ? -16.967644   -2.599853     -16.916819   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 42.250374  ? -19.722204   -2.5148726    -17.435415   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 42.421364  ? -17.44563    -2.9662628    -18.182549   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  43.150486  ? -18.822226   -2.9173086    -18.440723   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  42.560303  ? -19.295422   -3.267829     -19.68403    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   43.215595  ? -16.6373     0.56105024    -12.380328   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  45.002323  ? -16.03198    1.0324614     -11.147826   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   44.187717  ? -17.055727   1.6580962     -10.202139   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   43.541477  ? -16.953934   1.4962171     -8.983108    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  44.306038  ? -14.920104   2.01599       -11.47756    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  43.490387  ? -14.18106    2.5418127     -10.296879   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 42.45749   ? -13.9760275  3.8406668     -10.00117    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 40.804108  ? -13.552414   1.7754443     -9.221331    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 39.49321   ? -13.247088   3.9430768     -8.819715    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 39.232613  ? -12.980006   2.6930645     -8.305302    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 35.807686  ? -13.422076   0.4043354     -8.942281    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 36.269337  ? -12.285905   2.2765877     -7.152615    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 35.46898   ? -12.749027   -0.017230349  -7.796192    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 37.81016   ? -12.186767   0.917797      -6.906906    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   38.336365  ? -18.080368   2.2956524     -10.723289   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  37.8283    ? -19.153578   2.8722217     -9.919376    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   38.03695   ? -19.891945   1.8384511     -9.065239    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   37.958588  ? -20.414995   2.208705      -8.022862    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  37.579758  ? -20.147646   3.619454      -10.823224   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  37.253155  ? -19.594023   4.881533      -11.510402   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 37.681717  ? -20.657158   5.469665      -12.437789   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 38.299202  ? -19.183203   5.9590034     -10.508177   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   38.02787   ? -19.876032   0.56279236    -9.443899    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  38.637287  ? -20.475245   -0.52635306   -8.657547    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   39.988018  ? -19.855486   -0.60453004   -7.259503    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   47.305305  ? -20.564463   -0.8683951    -6.292448    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  46.961056  ? -20.329826   -1.8735151    -9.398825    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 47.220867  ? -21.037222   -1.8304201    -10.767255   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 46.961075  ? -20.88308    -3.0360887    -8.552577    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 46.83641   ? -20.787914   -3.058649     -11.649118   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   47.606308  ? -18.553131   -0.36497626   -7.141365    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  45.244152  ? -17.848944   -0.33252975   -5.850936    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   46.62793   ? -17.773924   1.0925343     -5.3028755   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   45.212734  ? -17.970245   1.3083054     -4.1076636   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  48.02394   ? -16.453392   -0.9747681    -5.9963236   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 47.06834   ? -16.647102   -2.4823227    -6.234955    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 47.777195  ? -15.564537   -0.70025575   -4.768229    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 45.45425   ? -15.339024   -3.2709274    -6.319828    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   46.062393  ? -17.523657   2.0631096     -6.1410327   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  45.70564   ? -17.284182   3.449857      -5.719732    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   45.823997  ? -18.51832    4.086355      -5.086342    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   45.518196  ? -18.390406   4.724488      -4.0488224   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  45.158558  ? -16.755293   4.2537637     -6.913837    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  45.253986  ? -16.26021    5.646544      -6.5243845   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  45.35462   ? -15.671909   6.359031      -7.7390165   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  45.67241   ? -15.131996   7.686541      -7.4056497   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  46.566933  ? -14.54517    8.535027      -8.245977    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 47.491013  ? -14.372619   8.241777      -9.501435    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 44.333588  1 -14.116046   9.6828        -7.848355    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   43.601654  ? -19.693823   3.913216      -5.66189     1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  44.013016  ? -20.927603   4.5146127     -5.1489882   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   43.22632   ? -21.315828   4.0153        -3.7503035   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   42.59316   ? -21.585587   4.8703413     -2.906004    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  41.580013  ? -22.092352   4.33377       -6.1387115   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  40.060913  ? -22.001045   5.1570377     -7.426909    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 41.081818  ? -23.168442   4.7753534     -8.3433485   1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 37.861473  ? -22.086681   6.6557293     -7.1537476   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   38.311516  ? -21.297934   2.7217035     -3.443166    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  37.155487  ? -21.547825   2.251406      -2.078067    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   38.570107  ? -20.540838   2.771998      -1.057242    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   39.217358  ? -20.92639    3.1145496     0.058596317  1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  38.849728  ? -21.518866   0.7300686     -2.156488    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  39.118057  ? -21.922686   0.44385418    -3.5919101   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  39.109272  ? -21.260841   1.5804237     -4.3491325   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   38.68202   ? -19.268917   2.8931444     -1.421963    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  38.36665   ? -18.235664   3.4705694     -0.54672104  1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   38.706146  ? -18.509926   4.9565234     -0.30781034  1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   39.20251   ? -18.523401   5.3980913     0.8395921    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  38.989143  ? -16.827192   3.2112617     -1.1243917   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 39.745975  ? -16.494835   1.7091347     -1.0180167   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 41.067207  ? -15.765054   4.056853      -0.39495733  1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 43.217953  ? -15.187285   1.3027171     -1.7327799   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   42.16725   ? -18.789595   5.7198277     -1.3521183   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  42.658787  ? -19.146368   7.135512      -1.2284079   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   42.065178  ? -20.411072   7.337284      -0.39460424  1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   41.19786   ? -20.476809   8.283376      0.38499913   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  39.590485  ? -19.342962   7.7431684     -2.6247807   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  38.16616   ? -18.047636   7.9598823     -3.426423    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 36.697834  ? -18.407734   8.429097      -4.8372326   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 37.637962  ? -17.148033   9.01336       -2.7917273   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   35.82718   ? -21.378086   6.4459953     -0.50992244  1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  34.47134   ? -22.571812   6.454173      0.3239468    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   37.856552  ? -22.218779   6.264979      1.8027093    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   37.915123  ? -22.657429   7.062145      2.6311069    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  37.159832  ? -23.537924   5.3746963     -0.16206118  1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  37.62345   ? -24.76384    5.2484765     0.7069651    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 37.55483   ? -25.852514   6.1148763     0.51899123   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 36.93908   ? -24.818354   4.2877855     1.7298266    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 36.53839   ? -26.98387    6.0235534     1.3463619    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 37.124737  ? -25.943449   4.190164      2.5587497    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  37.6657    ? -27.028946   5.058209      2.3649807    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   37.473114  ? -21.391577   5.278632      2.1334977    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  38.350475  ? -20.946362   5.042124      3.5049698    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   39.88226   ? -20.200394   6.2553043     4.0780787    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   40.924145  ? -20.511414   6.6971693     5.1847005    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  39.645813  ? -20.09634    3.7730207     3.5400083    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   40.043087  ? -19.283648   6.842194      3.3041267    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  38.88301   ? -18.548483   8.057457      3.687359     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   38.05806   ? -19.510435   9.226173      3.9205937    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   35.781544  ? -19.422028   9.9064        4.942748     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  34.147484  ? -17.494783   8.396874      2.6103847    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 31.569695  ? -16.392761   7.324354      2.5644188    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 30.19061   ? -16.866661   9.7760515     2.868856     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 30.238289  ? -15.513798   7.4098883     1.2984207    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   29.149332  ? -20.4573     9.445355      3.0251985    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  33.05223   ? -21.434223   10.527118     3.1193004    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   33.835426  ? -22.333761   10.402225     4.3469605    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.799633  ? -22.515814   11.374895     5.083752     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   32.796448  ? -22.85352    9.211048      4.625982     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  32.700493  ? -23.654455   8.94942       5.830783     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   31.914925  ? -22.823343   9.159196      7.092173     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.391806  ? -23.29888    9.789667      8.036879     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  32.08971   ? -24.269379   7.5362244     5.7982745    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 32.79255   ? -25.30634    7.422012      4.6809397    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.92324   ? -24.982498   7.1915545     7.1089063    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.921616  ? -21.580063   8.709425      7.1045055    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  35.516125  ? -20.703592   8.880432      8.260225     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   37.928383  ? -20.35331    10.348888     8.517316     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   37.79608   ? -20.288393   10.771708     9.671128     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  38.21562   ? -19.457256   8.00586       8.071427     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  36.95887   ? -19.14009    7.184612      9.303379     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 36.420204  ? -19.962393   7.007816      10.18452     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 34.428715  ? -17.958544   6.626666      9.374168     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   32.938385  ? -20.214653   11.13734      7.477644     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  32.932575  ? -20.038416   12.579582     7.607248     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   29.94842   ? -21.275648   13.2637415    8.202635     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   30.951118  ? -21.14685    14.105599     9.094828     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.199497  ? -19.700527   13.17098      6.2388177    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.914484  ? -19.435394   14.657386     6.312034     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 32.927364  ? -18.235075   15.127139     6.8694353    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 31.833166  ? -20.395412   15.579035     5.8532267    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 31.62345   ? -17.988281   16.505201     6.9660935    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 31.579096  ? -20.156786   16.954355     5.9450965    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  30.92324   ? -18.950016   17.41754      6.5002403    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   30.556053  ? -22.470762   12.869609     7.809506     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  31.18856   ? -23.704498   13.373181     8.420099     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   31.810183  ? -23.80754    12.981899     9.894995     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   31.604105  ? -24.204777   13.8067875    10.723513    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  32.678734  ? -24.926783   12.849983     7.650259     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  34.598106  ? -25.077211   13.3899975    6.2180777    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 38.642204  ? -26.266893   12.702638     5.5431943    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 37.766876  ? -25.327847   14.900829     6.20575      1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   38.478863  ? -23.420986   11.752782     10.227639    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  36.47443   ? -23.340456   11.290713     11.615072    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   35.36477   ? -22.334547   12.129017     12.397703    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   32.217365  ? -22.66732    12.596402     13.485196    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.372303  ? -23.001595   9.788801      11.676842    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.456203  ? -24.197319   8.961247      11.169359    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.472002  ? -22.644463   9.372062      13.108214    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.62441   ? -23.875238   7.478898      10.92671     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.666964  ? -21.160221   12.385975     11.850433    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  30.816507  ? -20.14687    13.237938     12.470544    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   32.423786  ? -20.705341   14.622862     12.808808    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   31.229591  ? -20.620258   15.05114      13.963813    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  31.23275   ? -18.937368   13.341824     11.539501    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  31.34951   ? -17.907934   14.360896     11.97838     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.806293  ? -16.978289   14.028819     12.970155    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.086935  ? -17.880362   15.641464     11.398862    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.867136  ? -16.011036   14.959994     13.385076    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 31.63076   ? -16.924343   16.577913     11.800507    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  31.461435  ? -15.983392   16.239138     12.794423    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   32.559757  ? -21.359762   15.281447     11.861829    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.6449    ? -21.987139   16.588839     12.09331     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   39.78819   ? -23.040194   16.51335      13.195645    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   38.58879   ? -23.049517   17.348463     14.103506    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  39.54835   ? -22.588438   17.145716     10.789905    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 37.795555  ? -21.49215    17.455505     9.770542     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 36.1811    ? -23.369331   18.443504     11.02242     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   33.63031   ? -23.893806   15.5089655    13.18826     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  31.76837   ? -24.914362   15.2849       14.231852    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   30.437119  ? -24.29208    15.044719     15.6016      1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   29.45481   ? -24.74196    15.640387     16.575073    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  30.39286   ? -25.798355   14.089974     13.8490715   1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  29.524092  ? -26.89201    14.4284525    12.826253    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  33.02647   ? -28.055717   15.167139     13.497057    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  33.910492  ? -29.222538   15.264552     12.602467    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  32.70579   ? -30.442486   15.651507     12.9523      1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 32.714783  ? -30.718771   16.023224     14.178224    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 32.57266   1 -31.405994   15.666781     12.085188    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   31.820696  ? -23.268084   14.219459     15.681737    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  31.239044  ? -22.553513   13.932743     16.931074    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   32.117924  ? -21.925186   15.199891     17.487576    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   33.097355  ? -22.108616   15.483416     18.671041    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  33.217484  ? -21.505445   12.829296     16.72009     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 34.24893   ? -22.194242   11.474161     16.517948    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 36.055923  ? -20.563646   12.689231     17.914236    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   37.79559   ? -21.274662   16.008318     16.664282    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  36.88738   ? -20.711536   17.290607     17.10321     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   37.73252   ? -21.80308    18.213964     17.631945    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   36.27244   ? -21.633049   18.803825     18.701366    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  34.51467   ? -19.886587   17.941338     15.975833    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 32.45379   ? -18.62843    17.116444     15.619276    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 30.85897   ? -19.477106   19.37463      16.333912    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 28.993776  ? -17.644863   16.862656     16.773088    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   27.580595  ? -22.958622   18.30809      16.98294     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  29.038752  ? -24.08975    19.105068     17.468416    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   28.097034  ? -24.608644   18.62434      18.83275     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   32.350018  ? -24.905106   19.447481     19.705486    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  33.72609   ? -25.213182   19.075573     16.428299    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  32.51154   ? -24.759598   19.997675     14.941872    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   32.64722   ? -24.684614   17.316269     19.050213    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  32.63909   ? -25.092793   16.72569      20.335524    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   32.071888  ? -24.05887    17.032713     21.41937     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   31.432892  ? -24.431885   17.465113     22.512955    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  32.18461   ? -25.334234   15.208094     20.18117     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 33.05895   ? -26.563606   14.9456625    19.29083     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 33.094574  ? -25.54022    14.553416     21.560242    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 34.05223   ? -26.678343   13.486824     18.798916    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   35.795116  ? -22.775087   16.870682     21.123596    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  41.490112  ? -21.684635   17.165894     22.063675    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   40.882572  ? -21.702848   18.636814     22.462717    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   41.6833    ? -21.679272   18.932428     23.657404    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  41.154976  ? -20.319672   16.755306     21.48039     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 39.458767  ? -20.207792   15.232096     21.382719    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 37.879707  ? -19.150883   17.23118      22.344885    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   36.29371   ? -21.84398    19.555027     21.519194    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  35.930275  ? -21.965168   20.990698     21.79879     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   33.60931   ? -23.14955    21.276379     22.71249     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   34.471024  ? -23.023003   22.055386     23.657833    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  33.491367  ? -22.10192    21.79331      20.488815    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 36.52826   ? -20.79934    21.78322      19.70098     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 36.9168    ? -22.45611    23.260344     20.731237    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   36.26371   ? -24.297594   20.654575     22.476831    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  36.184418  ? -25.507378   20.846476     23.285353    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   36.179916  ? -25.324404   20.33036      24.711523    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   35.845882  ? -25.668913   21.036102     25.657803    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  35.53446   ? -26.699074   20.152424     22.630398    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  35.871876  ? -26.9196     20.678522     21.337957    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   36.583485  ? -24.723333   19.169287     24.89363     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  36.418663  ? -24.434418   18.58791      26.21516     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   36.919487  ? -23.414133   19.414425     26.994715    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   38.6945    ? -23.598335   19.627876     28.184778    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  42.299694  ? -23.953154   17.13781      26.062017    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  40.877804  ? -25.088762   16.177544     25.67551     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  41.842796  ? -24.584438   14.728022     25.554598    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  40.949738  ? -25.745565   13.791034     25.22539     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  38.88887   1 -25.3363     12.363315     25.070324    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   39.58982   ? -22.375689   19.89589      26.348751    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  42.00097   ? -21.36643    20.742064     26.991413    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   40.13558   ? -21.945747   22.083803     27.448946    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   39.33658   ? -21.614296   22.544645     28.540176    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  39.190125  ? -20.19733    20.964502     26.023365    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  39.36062   ? -19.306757   19.73005      25.779057    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 39.7927    ? -18.28355    20.05513      24.689857    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 40.156063  ? -18.550974   19.30815      27.034483    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   39.7103    ? -22.842108   22.683872     26.676426    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  39.63447   ? -23.553362   23.905872     27.070538    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   39.722054  ? -24.494688   23.677711     28.245295    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   39.45501   ? -24.559963   24.531645     29.118454    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  39.042526  ? -24.336187   24.463575     25.881838    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  39.674614  ? -23.434278   25.175331     24.868494    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  40.47422   ? -24.282148   25.691858     23.703278    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  39.748123  ? -23.424852   26.430965     22.688353    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  40.424976  1 -24.233208   26.931673     21.546576    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   42.17387   ? -25.19821    22.555784     28.284355    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  44.990585  ? -26.126635   22.216124     29.358397    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   44.226856  ? -25.42896    21.973946     30.703314    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   44.78534   ? -25.99377    22.285519     31.74712     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  44.14747   ? -26.92624    20.990324     28.92098     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   43.23071   ? -24.208048   21.486263     30.701632    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  43.363354  ? -23.433216   21.215715     31.90967     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   42.01048   ? -22.843523   22.470596     32.57743     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   43.39362   ? -22.033718   22.331394     33.493237    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  41.503536  ? -22.357512   20.166477     31.579641    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  41.691654  ? -22.914927   18.770042     31.369041    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 40.508305  ? -24.056051   18.460516     31.649054    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 41.088665  ? -22.094185   17.867884     30.875572    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   38.687687  ? -23.242924   23.673744     32.17179     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  39.12427   ? -22.822214   24.958208     32.759415    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   39.83731   ? -21.295391   25.111938     32.92363     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   39.956352  ? -20.808418   25.804367     33.812       1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  39.361958  ? -23.573223   25.20284      34.084297    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  38.90424   ? -25.091936   25.399166     33.940315    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 39.30038   ? -25.735968   25.36743      35.32705     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 39.784786  ? -25.418623   26.74995      33.304054    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   40.307945  ? -20.538137   24.49777      32.060814    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  41.418503  ? -19.088318   24.582394     32.07817     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   42.579514  ? -18.604813   25.953062     31.615694    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   48.3352    ? -19.242788   26.625174     30.796202    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  47.326088  ? -18.49298    23.48557      31.20906     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  47.89825   ? -18.786242   22.094084     31.770134    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  47.470535  ? -18.03253    20.750317     30.817127    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  47.286224  ? -16.307156   21.18592      31.072119    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   46.684013  ? -17.4352     26.34297      32.096634    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  47.095722  ? -16.788698   27.56653      31.632748    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   45.140133  ? -16.581793   27.532505     30.11193     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   44.44237   ? -16.17652    26.51538      29.54949     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  42.440105  ? -15.4518385  27.755014     32.358284    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  39.97885   ? -15.705769   28.22504      34.093197    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   43.55718   ? -16.79817    28.663557     29.461288    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  44.13517   ? -16.70374    28.782438     27.99525     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   43.55256   ? -15.377131   28.26987      27.426392    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   43.681606  ? -15.3643465  27.71292      26.334631    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  43.88714   ? -16.898924   30.245834     27.567001    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  43.349846  ? -18.342964   30.73017      27.710453    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  42.912918  ? -18.468435   32.174217     27.193914    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  43.294178  ? -19.908054   32.660038     27.289423    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  43.798733  1 -20.07457    34.07185      26.866796    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   43.829746  ? -14.289145   28.446835     28.141087    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  44.716103  ? -12.952522   27.996923     27.72599     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   45.812046  ? -12.82724    26.482464     27.785753    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   46.094734  ? -12.289538   25.884762     26.86435     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  45.16679   ? -11.880688   28.644415     28.599854    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 45.1274    ? -12.183686   29.99188      28.812885    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 45.072533  ? -10.5043745  28.581032     27.964817    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   45.138443  ? -13.369399   25.8653       28.806568    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  45.121513  ? -13.329893   24.410078     28.991093    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   43.01011   ? -14.20808    23.689123     27.961689    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   45.167984  ? -13.789903   22.700218     27.357689    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  41.35473   ? -13.730285   24.093014     30.429655    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  42.25669   ? -13.4946995  22.639265     30.817137    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 41.74946   ? -12.640207   21.979778     30.196093    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 41.668175  ? -14.184974   22.158245     31.741669    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   40.801445  ? -15.367795   24.254307     27.65158     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  40.676636  ? -16.256674   23.765846     26.584724    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   40.367603  ? -15.527177   23.712936     25.246956    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   40.557915  ? -15.575484   22.690676     24.56676     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  40.401886  ? -17.527637   24.635262     26.475437    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 40.066998  ? -18.38775    24.47394      27.73676     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 40.320076  ? -18.3548     24.261232     25.23268     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 40.922356  ? -19.55511    25.45493      27.824469    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   40.186913  ? -14.831669   24.76251      24.852358    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  41.003685  ? -14.086771   24.817522     23.586964    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   43.100018  ? -12.979841   23.77499      23.535566    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   51.391254  ? -12.834061   23.111942     22.51665     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  50.762295  ? -13.496737   26.212904     23.36604     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  50.8587    ? -14.558677   27.24238      22.97467     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  50.398468  ? -13.88336    28.600168     22.762354    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  49.85078   ? -14.898496   29.655859     22.354218    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  48.8498    1 -14.239067   30.952772     22.05457     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   46.978336  ? -12.250353   23.604778     24.609652    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  46.916286  ? -11.164762   22.62535      24.698542    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   42.482765  ? -11.683479   21.189098     24.597452    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   42.759808  ? -11.16319    20.394724     23.815023    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  40.89093   ? -10.399711   22.863834     25.999788    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  42.975735  ? -8.921971    21.834316     26.079205    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   44.034996  ? -12.738689   20.853355     25.306335    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  43.907295  ? -13.379402   19.525139     25.247608    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   45.11848   ? -13.991961   19.243687     23.888899    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   45.219753  ? -13.835006   18.139425     23.38021     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  44.878803  ? -14.442106   19.38848      26.334272    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  44.556747  ? -13.804512   19.234531     27.713902    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  44.64353   ? -14.90188    18.963205     28.744547    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  45.070908  ? -14.350697   18.91946      30.10194     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  44.674076  ? -14.914031   18.37646      31.166101    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 45.32466   ? -16.068014   17.77305      31.099722    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 46.66197   1 -14.328722   18.446028     32.32214     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   47.264904  ? -14.641699   20.221571     23.296299    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  46.22613   ? -15.196183   20.101898     21.954496    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   46.89527   ? -14.09511    19.862497     20.925066    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   45.799675  ? -14.214539   18.939228     20.126112    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  44.821636  ? -16.009157   21.357714     21.622673    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  42.660393  ? -16.641777   21.324032     20.22331     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 42.137253  ? -17.345362   22.649015     19.952208    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 40.385513  ? -17.658424   20.196962     20.08734     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   38.415382  ? -13.01484    20.625313     20.966845    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  39.0687    ? -11.875985   20.443514     20.073124    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   37.90976   ? -11.276927   19.043882     20.214556    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   40.67408   ? -11.090331   18.359291     19.215857    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  42.257706  ? -10.8506365  21.536161     20.35504     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   41.62623   ? -11.056413   18.576288     21.4318      1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  42.510777  ? -10.558779   17.22794      21.706137    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   42.496376  ? -11.495944   16.14667      21.16177     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   42.1394    ? -11.027709   15.203676     20.530796    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  41.866886  ? -10.320122   17.067358     23.217463    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  42.185955  ? -9.658211    15.723253     23.547508    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  42.706665  ? -9.381341    15.590139     25.049618    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  42.17526   ? -8.736965    14.22708      25.320234    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  43.04449   1 -8.409367    14.018374     26.755718    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   45.073647  ? -12.78724    16.286695     21.376389    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  46.69999   ? -13.792304   15.344914     20.8697      1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   45.861507  ? -13.820229   15.325286     19.346386    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   46.46284   ? -13.773658   14.255743     18.754225    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  46.56873   ? -15.177078   15.68793      21.4129      1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  45.130314  ? -15.181277   15.612076     22.826479    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   44.33018   ? -13.814241   16.487656     18.718332    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  44.084297  ? -13.81865    16.612541     17.254702    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   41.948463  ? -12.577668   15.98698      16.632875    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   43.06109   ? -12.7014885  15.154826     15.738823    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  40.871178  ? -13.933953   18.083643     16.84032     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 39.258488  ? -15.088478   18.644438     17.399403    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 42.555588  ? -14.042785   18.259348     15.334312    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   42.62594   ? -11.4000025  16.299583     17.14737     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  41.89312   ? -10.13697    15.736985     16.661617    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   41.50579   ? -10.060208   14.221283     16.836117    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   41.5157    ? -9.409761    13.552132     16.043798    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  41.139668  ? -8.968043    16.406425     17.403397    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  40.66432   ? -8.710521    17.87138      17.017517    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 41.235535  ? -7.653249    18.45607      17.946415    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 41.7049    ? -8.209154    17.997208     15.583534    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   41.37682   ? -10.7192745  13.680076     17.84709     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  42.415302  ? -10.798749   12.22675      18.071356    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   44.254814  ? -11.760099   11.5558605    17.094286    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   52.01204   ? -11.498074   10.444976     16.63968     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  51.83388   ? -11.231236   11.944546     19.514091    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 51.664387  ? -10.331312   12.543467     20.413282    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 50.42374   ? -11.258635   10.463684     19.856167    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   51.054466  ? -12.847269   12.208055     16.744715    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  48.814182  ? -13.869748   11.663686     15.853826    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   47.460033  ? -13.450344   11.662445     14.383484    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   46.310608  ? -13.889304   10.783703     13.652698    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  42.080185  ? -15.169331   12.458003     16.032747    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  43.635178  ? -15.900188   12.196663     17.353807    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 43.79548   ? -17.010464   13.22151      17.529657    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 46.07033   ? -16.521236   10.804938     17.401375    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   45.48313   ? -12.624993   12.587741     13.948725    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  45.423084  ? -12.168568   12.679864     12.552771    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   45.6588    ? -11.536769   11.365976     12.072341    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   45.75711   ? -12.052181   10.792421     11.117718    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  45.524128  ? -11.251946   13.903699     12.337642    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 45.300194  ? -12.062039   15.205923     12.418778    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 45.401478  ? -10.533806   13.831683     10.977779    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 45.520176  ? -11.198174   16.4606       12.567907    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   44.706303  ? -10.472606   10.837794     12.688292    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  45.597763  ? -9.865047    9.582406      12.244109    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   47.02716   ? -10.748196   8.370798      12.502667    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   49.173782  ? -10.685188   7.4052563     11.750611    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  47.576538  ? -8.540645    9.486105      13.003021    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  47.738056  ? -8.803946    10.27009      14.282004    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  46.437847  ? -9.727091    11.380695     13.825235    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   45.78616   ? -11.587944   8.40706       13.543501    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  44.196285  ? -12.474454   7.294422      13.863834    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   42.723183  ? -13.556508   7.0788784     12.818809    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   39.89144   ? -13.864647   5.945533      12.478058    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  39.694035  ? -13.145664   7.5626764     15.205383    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  37.547573  ? -14.143828   6.4455194     15.547364    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 35.564583  ? -15.129763   6.901089      16.599669    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 40.294     ? -13.4479885  5.1610756     15.950154    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   41.31918   ? -14.1851635  8.134828      12.375764    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  40.606255  ? -15.293236   8.068178      11.425284    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   41.2572    ? -14.817675   8.173601      9.975446     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   41.156174  ? -15.622074   8.030254      9.06862      1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  40.537117  ? -16.329191   9.149678      11.769314    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  39.85225   ? -16.94791    9.038457      13.17421     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 40.658333  ? -17.965355   10.154181     13.377121    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 41.31793   ? -17.674614   7.704058      13.37757     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   40.702393  ? -13.536803   8.422764      9.762751     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  42.063766  ? -12.9892025  8.572522      8.416953     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   44.095917  ? -13.494993   9.832739      7.702753     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   44.01362   ? -13.6216345  9.8312025     6.4872837    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   42.585293  ? -13.805757   10.896759     8.436917     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  43.470192  ? -14.404816   12.116362     7.8582497    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   41.81692   ? -13.473838   12.876554     6.919581     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   40.17515   ? -13.946077   13.640028     6.084091     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  37.925415  ? -14.89298    13.076839     8.936163     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 35.53472   ? -13.852182   13.413391     9.811217     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 33.35008   ? -16.014961   12.470833     9.7575245    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   34.21052   ? -12.175166   12.648062     7.0041757    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  33.32566   ? -11.189799   13.171293     6.058173     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   30.915468  ? -11.425959   12.663833     4.633377     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   36.374973  ? -11.179378   13.4065075    3.6852412    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  37.950714  ? -9.790351    12.811564     6.5486093    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  36.854763  ? -9.53192     11.328882     6.623435     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 36.97903   1 -9.920569    10.488464     7.6572795    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 36.952927  ? -8.913598    10.561925     5.6872506    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 36.26849   ? -9.537032    9.252644      7.3427305    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 35.57697   ? -8.921121    9.251783      6.1674137    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   36.423923  ? -11.996133   11.4670315    4.477295     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  37.18976   ? -12.312166   10.873618     3.1772897    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   36.77181   ? -13.293867   11.720493     2.3634648    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   38.153637  ? -13.246976   11.715497     1.1386323    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  40.62167   ? -12.910554   9.48514       3.377739     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  42.685566  ? -11.918521   8.470274      3.9406996    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  40.02257   ? -10.909818   7.9286494     2.9191325    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 41.279186  ? -10.087787   7.0678606     3.3037283    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 39.0783    ? -10.98525    8.322333      1.7439487    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   36.837143  ? -14.133303   12.510688     3.0095577    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  34.378582  ? -15.05534    13.428808     2.3290575    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   32.53411   ? -14.298333   14.443399     1.4805615    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   30.26663   ? -14.719402   14.754263     0.36973402   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  28.77897   ? -15.957039   14.151016     3.3436408    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 29.894114  ? -16.836319   13.141291     4.0760965    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 28.435648  ? -16.882833   15.18575      2.698118     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   31.43878   ? -13.161155   14.929953     1.9645009    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  33.68253   ? -12.33663    15.892785     1.2337611    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   32.348198  ? -11.837434   15.268206     -0.066297285 1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   32.86649   ? -11.886111   15.89162      -1.1254996   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.545387  ? -11.170877   16.385174     2.1140952    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 31.698215  ? -11.696194   17.038458     3.4062498    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 31.200636  ? -10.278621   17.368353     1.3397636    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 32.376408  ? -10.606226   17.39503      4.4240904    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   33.316643  ? -11.402154   14.0154505    -0.008733079 1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  33.051937  ? -10.855824   13.298373     -1.1553855   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   34.42027   ? -11.93291    12.812595     -2.1107204   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   36.613335  ? -11.697962   12.773412     -3.3136435   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  36.85934   ? -10.004635   12.144257     -0.6559433   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  36.57489   ? -8.917086    12.570058     0.307625     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 37.399944  ? -8.002244    13.574286     -0.054755263 1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 35.85158   ? -8.838714    11.99397      1.5859585    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 34.032543  ? -7.024316    14.008066     0.8598321    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 32.790558  ? -7.8599043   12.41826      2.5058188    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  31.237846  ? -6.95643     13.426514     2.1399245    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   28.290998  ? -13.12452    12.52495      -1.6013463   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  26.790417  ? -14.258226   12.115536     -2.422785    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   28.446102  ? -14.692457   13.201182     -3.4198103   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   27.029997  ? -15.116007   12.878682     -4.531097    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  30.086119  ? -15.401497   11.728968     -1.4900244   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   31.087685  ? -14.570302   14.474342     -3.0548556   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  30.258884  ? -14.911221   15.597255     -3.9324565   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   29.83097   ? -13.797167   15.983371     -4.898658    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   29.744738  ? -14.075531   16.44504      -6.0024786   1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  29.12409   ? -15.325153   16.795692     -3.0844672   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  28.570774  ? -16.672628   16.62632      -2.4167798   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 29.379044  ? -17.846016   16.599531     -3.1931596   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 29.92987   ? -16.765562   16.50085      -1.0278268   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 30.78647   ? -19.09442    16.422827     -2.583654    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 31.995756  ? -18.012665   16.32675      -0.41031322  1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  33.84639   ? -19.177742   16.285336     -1.1865283   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   40.819542  ? -12.546333   15.793927     -4.511833    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  39.959953  ? -11.409031   16.057383     -5.384725    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   40.671215  ? -11.173024   14.837001     -6.266131    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   38.34525   ? -10.316741   14.007043     -5.998272    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  36.914124  ? -10.1605215  16.48385      -4.595173    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 34.78995   ? -10.435864   17.66847      -3.6829839   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 34.191696  ? -9.035453    16.90136      -5.544966    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   31.940752  ? -11.943607   14.706188     -7.317415    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  29.955854  ? -11.782663   13.607948     -8.270061    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   30.618471  ? -10.44663    13.6981945    -9.00738     1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   28.43096   ? -9.992395    14.776854     -9.372369    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  31.953472  ? -12.930473   13.583472     -9.282276    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  33.173046  ? -14.273582   13.248425     -8.642295    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  32.186325  ? -15.542728   12.850849     -9.863291    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  33.02211   ? -16.880323   12.350624     -8.7643585   1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   32.833107  ? -9.883637    12.546973     -9.311547    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  31.96196   ? -8.620203    12.420705     -10.042758   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   31.222797  ? -8.647557    13.072251     -11.422065   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   32.221676  ? -7.6417418   13.593664     -11.8915825  1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  33.08805   ? -8.288485    10.93513      -10.194832   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  33.198574  ? -7.9426775   10.307533     -8.85057     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 34.502117  ? -7.4235525   11.052026     -7.99418     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 35.85042   ? -8.217308    9.104392      -8.685465    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   40.69754   ? -9.804215    13.120893     -12.034685   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  38.82572   ? -10.048918   13.75934      -13.323792   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   40.481644  ? -9.717581    15.25769      -13.332126   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   37.87757   ? -9.378693    15.816521     -14.374199   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  34.981804  ? -11.528973   13.576252     -13.676703   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  31.471516  ? -11.908964   12.113295     -13.900436   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  31.005526  ? -13.424921   11.897352     -13.979728   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 29.156948  ? -13.84642    10.711171     -13.974436   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 27.976864  ? -14.169259   12.891927     -14.006833   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   29.312986  ? -9.7948885   15.91817      -12.191229   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  27.818861  ? -9.519702    17.346897     -12.043838   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   31.378391  ? -8.121278    17.643492     -11.520998   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   33.546646  ? -7.606234    18.739954     -11.746788   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  32.407127  ? -10.583903   17.9606       -11.142509   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  32.64567   ? -11.97177    17.845396     -11.706007   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 32.412136  1 -12.334175   18.10184      -13.013603   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 31.643755  ? -13.101379   17.452078     -11.0549     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 31.200212  ? -13.641525   17.865416     -13.147183   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 32.140594  ? -14.146565   17.467886     -11.971706   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   32.991318  ? -7.505489    16.72715      -10.822256   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  33.260517  ? -6.195826    16.888086     -10.238071   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   34.428574  ? -5.1256785   16.432987     -11.232779   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   36.51208   ? -5.026365    15.264054     -11.567116   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  43.612534  ? -6.1536746   16.13242      -8.912432    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   43.09376   ? -4.2987714   17.366482     -11.685156   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  44.16275   ? -3.1721656   17.070148     -12.585832   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   41.768223  ? -1.8562747   17.56299      -11.991785   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   39.904964  ? -1.8351568   18.537992     -11.244585   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  37.682323  ? -3.404515    17.67869      -13.974598   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  35.139584  ? -4.588535    17.037556     -14.700701   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  32.279648  ? -4.6563206   17.54208      -16.14313    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  32.813984  ? -5.755708    16.917704     -16.884953   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  31.857183  ? -5.924177    16.936071     -18.195324   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 30.308746  ? -5.111062    17.572973     -18.977394   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 34.409702  1 -6.9219007   16.308172     -18.739553   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   35.82969   ? -0.76372755  16.915428     -12.368731   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  34.646374  ? 0.5851401    17.324848     -11.973845   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   35.03815   ? 0.76347107   17.37502      -10.45535    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   34.672882  ? 0.38575816   16.44343      -9.746453    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   33.698154  ? 1.289471     18.47346      -9.964492    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  32.946995  ? 1.6030174    18.668476     -8.539362    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   34.086132  ? 0.37478      18.562105     -7.6370564   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   35.10562   ? 0.46666282   17.99423      -6.557885    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  35.38162   ? 2.2732098    20.033543     -8.334284    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 36.678448  ? 3.326816     20.193102     -9.255534    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 38.404858  ? 2.8505924    20.2061       -6.9348783   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   49.925793  ? -0.7670994   19.043524     -8.0703335   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  48.727436  ? -2.00396     18.957918     -7.290124    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   49.99369   ? -2.4322546   17.511        -7.0666347   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   46.8566    ? -2.8616447   17.157303     -5.9721336   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  44.80214   ? -3.0998044   19.756832     -8.007149    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  41.862732  ? -4.441041    19.797956     -7.2475376   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 39.72522   ? -5.4918804   20.505892     -8.096472    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 36.13786   ? -4.3112607   20.529202     -5.918498    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   33.36397   ? -2.264217    16.677418     -8.06813     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  33.3876    ? -2.5392056   15.2455       -7.963583    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   30.661987  ? -1.5891963   14.566072     -7.0064855   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   36.02729   ? -2.030064    13.76894      -6.1841116   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  37.191296  ? -2.4548259   14.627129     -9.349898    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  36.3279    ? -2.8732312   13.160735     -9.272122    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  37.168915  ? -2.6790602   12.508574     -10.606664   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  36.778717  ? -3.2133913   11.154262     -10.561446   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  35.49593   ? -4.219624    10.705647     -11.276489   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 34.73593   ? -4.7491775   11.40477      -12.232385   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 36.10003   1 -4.7256236   9.554819      -11.031052   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   37.03258   ? -0.31001726  14.893529     -7.059758    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  36.987232  ? 0.6689417    14.362077     -6.1326623   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   38.334152  ? 0.35184446   14.757659     -4.6895723   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   39.36468   ? 0.36535716   13.898591     -3.8129282   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  49.631195  ? 2.065696     14.828216     -6.541592    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  47.745686  ? 3.1388676    14.326716     -5.6005106   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 49.731575  ? 3.525571     12.976609     -5.644766    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 46.7287    ? 3.714488     15.182416     -4.646655    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 43.414032  ? 4.487467     12.475724     -4.74899     1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 39.814198  ? 4.6788993    14.695572     -3.7496457   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  38.563095  ? 5.065251     13.342529     -3.8000495   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   36.878075  ? -0.009718914 16.007149     -4.444189    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  34.620167  ? -0.4155235   16.475851     -3.1087132   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   37.40353   ? -1.6609648   15.73276      -2.6256983   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   35.22874   ? -1.7040925   15.3060255    -1.4712515   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  39.34701   ? -0.6330551   18.002537     -3.118298    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 40.57888   ? 0.70889056   18.734379     -3.336649    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 39.541203  ? -1.2814158   18.477646     -1.7965559   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 40.04772   ? 0.5445098    20.228815     -3.6660237   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   40.05902   ? -2.644606    15.555078     -3.4817505   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  39.4246    ? -3.8485513   14.777419     -3.1706834   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   38.885334  ? -3.4911764   13.35324      -2.761651    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   39.9857    ? -3.849395    12.93423      -1.6700174   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  41.1067    ? -4.8097277   14.79165      -4.369708    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  40.561787  ? -6.108461    14.052601     -4.031474    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  41.75695   ? -6.8992376   13.637721     -5.2606997   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  43.89423   ? -8.006111    12.701968     -4.784835    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  57.036304  1 -8.609714    11.891576     -5.8690157   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   55.84912   ? -2.7393036   12.649243     -3.5966623   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  57.139004  ? -2.329654    11.26604      -3.3408039   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   54.60576   ? -1.482551    11.140751     -2.0827184   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   51.965736  ? -1.7181649   10.245503     -1.2760535   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  46.92694   ? -1.5269713   10.747823     -4.539011    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  45.963493  ? -2.3714442   10.495369     -5.789495    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 44.00313   ? -1.4335295   10.222826     -6.95873     1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 40.668064  ? -3.3009458   9.29736       -5.603867    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   43.0002    ? -0.53939044  12.047179     -1.8775105   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  40.301884  ? 0.29077065   12.084337     -0.68607974  1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   44.64904   ? -0.55196416  12.21811      0.57708806   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   46.52963   ? -0.36754584  11.471897     1.5353163    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  45.691814  ? 1.2705752    13.255291     -0.80481946  1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  47.23417   ? 2.0558946    13.501817     0.4617121    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 47.462162  ? 3.1724782    12.708211     0.7604658    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 46.701626  ? 1.6480101    14.483392     1.3830987    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 46.261402  ? 3.8769784    12.881904     1.9648122    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 46.979748  ? 2.3417635    14.669748     2.584452     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  47.987213  ? 3.4587166    13.867355     2.8770971    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   46.679264  ? -1.4918804   13.138187     0.57019573   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  47.915165  ? -2.3590581   13.390957     1.7208003    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   49.658276  ? -3.295987    12.213776     1.9606512    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   58.831955  ? -3.3575332   11.702199     3.077203     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  58.12198   ? -3.1373518   14.695673     1.5304338    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 59.52276   ? -2.2643695   15.746552     1.2035199    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 56.75478   ? -3.8585358   15.11387      2.8033211    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   55.2688    ? -3.9419627   11.727493     0.9224021    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  55.420334  ? -4.885915    10.615766     0.98009694   1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   57.528774  ? -4.2278633   9.326291      1.4577826    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   53.082825  ? -4.696831    8.710445      2.4121597    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  50.603348  ? -5.519567    10.451941     -0.4062575   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  50.838005  ? -6.655723    9.433787      -0.4441156   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  49.680023  ? -7.434818    9.470427      -1.7691972   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 50.738167  ? -8.536784    8.913897      -1.8197848   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 51.217216  ? -6.9475102   10.085355     -2.7385614   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   51.11262   ? -3.0922582   8.957441      0.8770679    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  52.26134   ? -2.3480952   7.7663956     1.2740282    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   52.619026  ? -1.7917739   7.8723903     2.6882536    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   52.191162  ? -1.8253009   6.8860426     3.4261634    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  51.915478  ? -1.1955937   7.537432      0.2921254    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  52.179813  ? -1.644315    7.01929       -1.0772007   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 52.88477   ? -0.450391    7.040192      -2.0265179   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 51.9179    ? -2.1503935   5.580562      -0.98107296  1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   52.78884   ? -1.3056769   9.049797      3.0799997    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  53.806286  ? -0.8128418   9.271232      4.434841     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   64.00148   ? -1.933093    9.089498      5.4496207    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   63.704063  ? -1.8132272   8.263039      6.3476233    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  65.02054   ? -0.17724472  10.651549     4.58007      1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  63.07813   ? 0.9389409    10.782498     3.7171333    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   60.737312  ? -3.046938    9.7667465     5.2747197    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  54.6564    ? -4.1738653   9.637583      6.190149     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   51.1894    ? -4.742917    8.225128      6.2310643    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   44.902218  ? -4.901129    7.670951      7.313625     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  43.162853  ? -5.262219    10.649109     5.8356504    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  42.104984  ? -5.0486145   12.010565     6.4627805    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 38.42145   ? -5.1959915   12.173015     7.853039     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 44.66958   ? -4.725262    13.126005     5.6775217    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 47.49883   ? -4.9978848   13.426629     8.442523     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 46.73562   ? -4.52981     14.383574     6.262037     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  49.211567  ? -4.6648374   14.535215     7.644419     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   49.34724   ? -4.9786267   7.628552      5.0865946    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  48.095043  ? -5.5910087   6.30099       4.993676     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   47.421665  ? -4.7042427   5.2138414     5.5847044    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   48.47381   ? -5.1832213   4.3528724     6.3227444    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  49.55079   ? -5.9348483   5.9799995     3.5356336    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 48.927586  ? -6.789957    6.968823      3.0247805    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 50.97618   ? -6.646461    4.6518116     3.3723445    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   52.484203  ? -3.4036636   5.2417517     5.3091288    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  67.37238   ? -2.4801877   4.2223825     5.808942     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   66.59364   ? -2.215379    4.341904      7.3106833    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   67.53962   ? -2.142251    3.3217869     7.998029     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  65.66239   ? -1.1758667   4.2369595     5.0157213    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  64.93569   ? -0.5043572   5.4701924     5.120553     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   60.684097  ? -2.1490564   5.550844      7.853818     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  58.1389    ? -1.9723682   5.792309      9.288478     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   51.221336  ? -3.2767787   5.7945642     10.087771    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   49.920837  ? -3.2395222   5.7938304     11.314577    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  50.84007   ? -1.193446    7.0845885     9.507717     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  47.482605  ? 0.28442577   6.980003      9.190211     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 53.512836  ? 1.1652551    6.3734355     10.107251    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 54.836994  ? 0.7950927    7.5023026     7.992481     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 54.330254  ? 2.536859     6.279661      9.813962     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 56.605614  ? 2.1656778    7.4115458     7.696253     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  56.671642  ? 3.0382006    6.8018017     8.608572     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   55.72587   ? -4.421845    5.765397      9.451674     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  55.07215   ? -5.7225866   5.806661      10.120332    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   56.114162  ? -5.887655    4.662966      11.118811    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   56.9962    ? -6.3131857   4.88805       12.250387    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  56.65332   ? -6.8349485   5.779753      9.071161     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  57.803066  ? -8.21496     6.024937      9.674547     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  58.337402  ? -9.340389    5.9146295     8.648803     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 67.02515   ? -9.145635    5.506384      7.5201097    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 66.57414   ? -10.535557   6.2589746     9.0206785    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   67.830536  ? -5.4888487   3.4568384     10.745947    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  66.70761   ? -5.541892    2.3058038     11.645693    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   65.3632    ? -4.6920714   2.4892411     12.908635    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   62.39302   ? -5.120245    2.1236658     14.003679    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   61.2305    ? -3.5230489   3.115472      12.779579    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  56.92661   ? -2.6762416   3.460221      13.9251585   1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   56.015766  ? -3.3735852   4.4619236     14.843737    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   56.249855  ? -3.4145756   4.2586994     16.055574    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  53.16796   ? -1.3305836   4.005749      13.41668     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  58.10392   ? -0.37994954  4.5143027     14.5148945   1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 59.203106  ? 0.8750696    5.1145105     13.88062     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 59.26441   ? 0.048760857  3.3918555     15.458051    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   61.11467   ? -3.9543831   5.513138      14.277504    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  61.461967  ? -4.68631     6.5129857     15.058738    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   61.080097  ? -5.8842144   5.9012585     15.777759    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   60.665405  ? -6.0802      6.1604023     16.963913    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  61.12421   ? -5.1370087   7.670268      14.159785    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  61.602547  ? -3.9607904   8.518178      13.67976     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  60.859764  ? -4.4467406   10.088818     12.923687    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  61.738514  ? -5.0818825   9.513255      11.342101    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   61.907684  ? -6.634494    5.0483227     15.106024    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  65.115     ? -7.7602277   4.313581      15.694828    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   64.52563   ? -7.2938776   3.4262977     16.850422    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   65.24853   ? -7.8759155   3.4873748     17.93244     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  65.208824  ? -8.490754    3.5198474     14.597714    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 63.509857  ? -9.263492    4.46834       13.677867    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 61.228786  ? -9.501724    2.5192952     15.15537     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   59.12175   ? -6.2117615   2.6705        16.685596    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  58.187096  ? -5.647986    1.8551868     17.760033    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   51.63822   ? -5.2141414   2.6955676     18.971453    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   51.50714   ? -5.498364    2.3295882     20.116417    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  49.56333   ? -4.477719    1.0463474     17.196213    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   52.109062  ? -4.5822415   3.836083      18.727388    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  52.34358   ? -4.1774693   4.7571726     19.791988    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   52.3933    ? -5.398509    5.2805276     20.549309    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   54.790646  ? -5.444052    5.1919484     21.771227    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  55.243908  ? -3.2998614   5.8961716     19.223898    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 54.671883  ? -1.9307957   5.338573      18.794432    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 54.18905   ? -3.1077662   7.0213966     20.256815    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 54.242027  ? -1.0845897   6.323508      17.960817    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   54.766167  ? -6.396917    5.78361       19.845184    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  53.96882   ? -7.556076    6.443002      20.441608    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   55.126892  ? -8.498754    5.4751825     21.156021    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   56.267548  ? -9.011843    5.7968187     22.226397    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  69.836975  ? -8.299495    7.217757      19.339268    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  69.26059   ? -7.5270643   8.4294615     18.778809    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 69.84161   ? -8.251994    8.969798      17.551506    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 69.21846   ? -7.400919    9.547181      19.806818    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   68.56171   ? -8.735316    4.3029146     20.601398    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  65.41693   ? -9.709145    3.3440108     21.138021    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   63.47481   ? -9.122777    2.3004327     22.07627     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   61.732758  ? -9.873686    1.699973      22.840862    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  54.945015  ? -10.477977   2.674661      19.999788    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  54.82862   ? -11.509022   3.6244752     19.451618    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 53.822083  ? -12.799546   3.6490028     20.02193     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 57.738167  ? -11.116922   4.612924      18.533773    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 58.742237  ? -13.668472   4.6988006     19.735086    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 58.415043  ? -11.978691   5.6635795     18.24888     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  60.879253  ? -13.238523   5.7207127     18.867302    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  61.642586  ? -14.046094   6.78007       18.662523    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   61.119072  ? -7.823125    2.107903      22.057577    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  60.59243   ? -7.186546    1.1531425     22.947659    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   60.554283  ? -6.160449    1.8153927     23.863417    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   60.95584   ? -6.377236    1.8831277     25.067848    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  60.105824  ? -6.609323    -0.0042781667 22.1344      1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  61.286663  ? -6.0009465   -1.3191841    23.207632    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   62.080204  ? -5.0796022   2.3594263     23.346395    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  71.95633   ? -3.9394941   2.7521436     24.177519    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   71.60821   ? -4.201738    3.9558055     25.080648    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   72.49664   ? -3.6818156   4.0188136     26.189426    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  71.693214  ? -2.7206707   3.005973      23.292843    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  70.08517   ? -2.3378136   1.8496333     22.381786    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 64.83562   ? -2.3228788   0.5333971     22.864317    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 61.831047  ? -1.9891      2.0945535     21.048271    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 58.806587  ? -1.9792343   -0.53629297   22.018995    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 55.468513  ? -1.6404727   1.0344083     20.19321     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  55.324734  ? -1.635188    -0.28311548   20.67782     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   52.561996  ? -5.0149827   4.895676      24.62565     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  53.17737   ? -5.383801    6.0997925     25.392492    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   53.69817   ? -6.674009    5.8985405     26.19231     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   53.37341   ? -7.054243    6.7526298     26.987953    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  56.47595   ? -5.4475956   7.3300633     24.458063    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 57.208782  ? -4.1409106   7.5036964     23.682161    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 55.78381   ? -5.681447    8.648087      25.197956    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   54.258537  ? -7.347892    4.7701526     26.02932     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  55.78966   ? -8.582074    4.483369      26.729261    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   56.70042   ? -8.3154125   4.240237      28.222946    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   56.162727  ? -7.62745     3.2966983     28.599392    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  58.95461   ? -9.293067    3.311183      26.041727    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  59.779484  ? -10.662426   3.0083714     26.623655    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 70.938095  ? -11.024296   3.415239      27.712217    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 70.73231   ? -11.4626465  2.261728      25.900002    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   71.3212    ? -8.9397545   5.0453815     29.06875     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  70.50474   ? -8.791931    4.9595585     30.516874    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   69.94232   ? -9.19814     3.5969963     31.087124    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   68.28283   ? -8.577255    3.1398222     32.033978    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  65.78238   ? -9.634185    6.0644927     31.170607    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  65.02344   ? -9.088426    7.4623947     30.954893    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 58.11191   ? -7.9121013   7.6707063     30.771154    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 59.516506  ? -9.948838    8.450801      31.003742    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   57.81697   ? -10.200009   2.9339278     30.532314    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  60.93594   ? -10.615899   1.5972793     30.975616    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   60.457386  ? -9.521833    0.5639047     30.725092    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   60.650887  ? -9.208456    -0.23173378   31.60598     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  62.633347  ? -11.900544   1.1674862     30.259504    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  63.13138   ? -13.093495   2.0603285     30.58458     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  62.635918  ? -14.310539   1.7466189     29.708702    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 62.207245  ? -15.333003   2.4342582     29.884943    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 62.394543  ? -14.238674   0.8755941     28.822645    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   62.909466  ? -8.896415    0.62592703    29.56308     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  61.571194  ? -7.774564    -0.24881783   29.216316    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   62.827267  ? -6.5790715   0.03253038    30.120243    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   63.329052  ? -5.9691377   -0.89522666   30.650154    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  72.91002   ? -7.398714    -0.08202279   27.73352     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 72.73596   ? -8.549044    -0.50702363   26.819832    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 73.076035  ? -6.1704316   -0.90712804   27.350082    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   72.813675  ? -6.27968     1.2862278     30.364761    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  72.134995  ? -5.1853013   1.6728202     31.262926    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   70.491005  ? -5.4190497   1.2096148     32.69796     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   68.5612    ? -4.4848022   0.76436126    33.350838    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  68.0104    ? -4.994267    3.1870599     31.238771    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  66.81345   ? -4.4467373   3.7098176     29.903564    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  65.93604   ? -4.221699    5.2249584     29.929394    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 64.94757   ? -4.346805    5.8814206     30.949326    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 65.19231   ? -3.8804762   5.8027678     28.811665    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   64.29605   ? -6.649149    1.2808355     33.18476     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  64.22992   ? -7.0106497   0.7902187     34.508656    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   66.63628   ? -6.83668     -0.721829     34.615826    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   67.648605  ? -6.288302    -1.1806585    35.61145     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  67.27133   ? -8.453311    1.1884607     34.8401      1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  66.490204  ? -8.621345    2.65436       35.26386     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 66.79799   ? -10.110723   3.011457      35.28899     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 66.938225  ? -8.050768    2.9093215     36.654682    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   66.06708   ? -7.2393003   -1.4887085    33.62495     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  67.45459   ? -7.052579    -2.9413333    33.62759     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   68.09032   ? -5.575964    -3.3264592    33.563026    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   74.70258   ? -5.1443977   -4.220344     34.290955    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  74.51905   ? -7.864833    -3.5948782    32.508476    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  74.82151   ? -9.378646    -3.5558057    32.777634    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  74.129395  ? -9.7582      -4.133093     34.149628    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 73.784325  ? -10.43622    -3.4316764    34.93332     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 70.45303   ? -9.33874     -5.244783     34.482357    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   69.5044    ? -4.76922     -2.6109653    32.80706     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  65.040794  ? -3.3180265   -2.7964563    32.824203    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   59.310635  ? -2.7109962   -2.5397298    34.197002    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   60.898624  ? -1.9020767   -3.3398137    34.65695     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  59.02107   ? -2.6546216   -1.8777261    31.798769    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  64.73091   ? -2.381572    -2.5701256    30.488213    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 65.40654   ? -1.3266646   -3.4959257    30.395578    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 65.30046   ? -3.158777    -2.297133     29.365698    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 67.710754  ? -1.059081    -4.1494803    29.188314    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 68.09544   ? -2.8990238   -2.9435644    28.149296    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  67.52883   ? -1.8503226   -3.8721247    28.05837     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   67.10154   ? -3.1149724   -1.4758598    34.857143    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  67.59894   ? -2.639864    -1.1627479    36.21157     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   67.89896   ? -3.0249622   -2.2432241    37.20629     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   67.15747   ? -2.1605618   -2.7158804    37.92581     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  68.05208   ? -3.162077    0.1980622     36.66842     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  68.07467   ? -2.4460568   1.3522055     35.959167    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  73.48985   ? -3.069988    2.675355      36.403774    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  73.41367   ? -2.5295727   3.814546      35.65101     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  73.82579   ? -2.8300922   5.085094      35.84807     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 73.01776   ? -3.6485953   5.450299      36.796124    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 72.71962   1 -2.314318    6.0041456     35.09065     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   68.09154   ? -4.267677    -2.6896694    37.192966    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  66.33705   ? -4.729339    -3.780263     38.06725     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   63.369656  ? -3.9836876   -5.0867414    37.80976     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   57.493603  ? -3.6138139   -5.7687173    38.75938     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  57.764572  ? -6.219561    -4.0286317    37.842678    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  55.929768  ? -7.130398    -2.9333498    38.39238     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  62.139275  ? -8.5491295   -3.266612     37.926376    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  62.8031    ? -9.556899    -2.1726222    38.20143     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  62.680077  1 -10.794061   -2.4582324    37.427654    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   65.32743   ? -3.782995    -5.435132     36.557514    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  65.87149   ? -3.0373704   -6.6434016    36.192543    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   65.24745   ? -1.5838383   -6.5611534    36.65894     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   64.820206  ? -1.0681369   -7.510522     37.24352     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  65.25491   ? -3.1111798   -6.8568397    34.684822    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  65.67049   ? -2.5408607   -8.106044     34.35355     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   65.11345   ? -0.9722596   -5.4236026    36.487297    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  66.36174   ? 0.40026227   -5.178552     36.93647     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   66.73181   ? 0.529785     -5.2082834    38.4522      1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   76.010216  ? 1.4854727    -5.785437     38.97399     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  75.66031   ? 0.86184543   -3.8372219    36.378136    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  75.744194  ? 2.2915378    -3.528542     36.675888    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 74.72437   ? 2.7417014    -2.6426578    37.593025    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 75.17334   ? 3.482118     -4.1129055    36.052586    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 73.7322    ? 4.1344476    -2.62988      37.559273    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 73.05278   ? 4.6131597    -3.5132942    36.635075    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 71.73602   ? 3.6795874    -5.0958233    35.048332    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 70.49079   ? 5.931884     -3.8500085    36.218292    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 71.085236  ? 4.9861875    -5.4404407    34.650383    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 71.01411   ? 6.1027794    -4.815675     35.227818    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   70.58672   ? -0.41279277  -4.6341543    39.173958    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  69.70567   ? -0.43839273  -4.6831536    40.635433    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   69.250084  ? -0.6144849   -6.1112313    41.153507    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   71.07142   ? 0.12598409   -6.515563     42.04459     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  71.842514  ? -1.5584695   -3.7835705    41.16921     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  71.3587    ? -1.1844459   -2.304989     41.077965    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  70.64611   ? -2.326531    -1.368211     41.496624    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 70.80474   ? -2.0991445   -0.1393945    41.44572     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 71.0385    ? -3.421815    -1.8482727    41.860916    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   70.383575  ? -1.4991722   -6.89844      40.56191     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  71.63042   ? -1.6530381   -8.322871     40.901062    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   71.76685   ? -0.36506513  -9.09608      40.67852     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   76.32782   ? 0.08463012   -9.783964     41.585403    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  76.13375   ? -2.7786195   -8.956661     40.086933    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  76.3257    ? -4.15364     -8.530073     40.592873    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  75.34527   ? -5.2266865   -9.150067     39.69126     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  75.62432   ? -6.5652957   -8.652822     40.025257    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  71.61467   ? -7.679174    -8.928655     39.36981     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 71.179665  ? -7.676312    -9.740043     38.34708     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 70.3351    1 -8.79998     -8.393464     39.720936    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   66.63558   ? 0.22097914   -8.9441       39.534824    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  68.35717   ? 1.4804196    -9.612074     39.207695    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   68.80238   ? 2.6010432    -9.228465     40.177845    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   71.4017    ? 3.36665      -10.095458    40.61644     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  72.03716   ? 1.8585615    -9.258589     37.769585    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  71.80103   ? 3.1141865    -9.9071       37.302757    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 73.19266   ? 3.211685     -11.149866    36.794567    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 73.73781   ? 4.4807515    -9.361927     37.340942    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 73.50471   ? 4.5426702    -11.428897    36.504707    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 73.1931    ? 5.347202     -10.359293    36.826496    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 73.37658   ? 5.0475616    -8.147397     37.759304    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 73.45928   ? 6.7420554    -10.160274    36.71817     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 72.71018   ? 6.4337897    -7.9427247    37.664333    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 73.15098   ? 7.2740707    -8.941205     37.14155     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   72.85659   ? 2.6840827    -7.986514     40.566406    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  76.366425  ? 3.6491213    -7.535489     41.587944    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   75.981606  ? 3.3894541    -8.16153      42.947327    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   76.28812   ? 4.336531     -8.601632     43.583134    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  75.44013   ? 3.6322446    -6.0111027    41.712276    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  75.66068   ? 4.490604     -5.347094     40.63911     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  73.08727   ? 4.506236     -3.837495     40.881847    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  72.101974  ? 5.4819784    -3.1593459    40.030205    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  69.698364  ? 5.8277345    -1.889752     40.1153      1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 64.04599   ? 5.279204     -1.0946529    40.993057    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 65.65706   1 6.7327647    -1.4001638    39.325016    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   65.26091   ? 2.1450813    -8.230247     43.375942    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  68.90102   ? 1.7786068    -8.854999     44.64225     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   69.75738   ? 2.1029615    -10.352354    44.64788     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   69.74936   ? 2.707222     -10.830797    45.60439     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  71.6311    ? 0.28851378   -8.615325     44.917088    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  71.816444  ? -0.047758043 -7.1713104    45.321945    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 71.383606  ? -1.5654166   -6.975013     45.29891     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 71.29072   ? 0.4529623    -6.8437405    46.7266      1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   71.56377   ? 1.7960541    -11.071657    43.598537    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  71.74456   ? 2.1454017    -12.492428    43.455303    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   71.2023    ? 3.6630373    -12.716037    43.509605    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   71.71372   ? 4.135364     -13.584818    44.243942    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  71.30123   ? 1.5827591    -13.032794    42.140823    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  76.63995   ? 0.06368783   -13.206828    42.214703    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  76.293015  ? -0.5744574   -13.571418    40.87116     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 76.733154  ? -1.823645    -13.664758    40.84997     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 76.05692   ? 0.15098144   -13.738842    39.867157    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   75.945404  ? 4.4315777    -11.903781    42.816505    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  72.05919   ? 5.893149     -12.013895    42.864067    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   70.9304    ? 6.479201     -11.687761    44.238174    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   69.39064   ? 7.403444     -12.365878    44.68124     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  65.17786   ? 6.5192423    -11.117278    41.791317    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  67.59973   ? 6.6414976    -11.831171    40.47896     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 67.27129   1 5.604394     -12.269683    39.68747     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 69.50184   ? 7.8018417    -12.212132    39.879704    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 69.57576   ? 6.143433     -12.901768    38.631657    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 69.34917   ? 7.4638476    -12.8832855   38.707275    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   71.59343   ? 5.9334526    -10.720669    44.918644    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  72.04577   ? 6.329964     -10.408313    46.289593    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   71.70332   ? 5.9934063    -11.551807    47.251465    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   71.324554  ? 6.808841     -11.86921     48.114582    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  71.38608   ? 5.6345987    -9.117168     46.739822    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  71.74326   ? 6.274408     -7.834922     46.186882    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 71.327     ? 5.332875     -6.653363     46.405052    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 72.08321   ? 7.5910697    -7.52232      46.88068     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   71.86535   ? 4.848642     -12.204475    47.107132    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  77.35727   ? 4.4989495    -13.382723    47.894855    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   77.42671   ? 5.4493213    -14.553066    47.634464    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   77.51714   ? 5.9722815    -15.119753    48.593346    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  76.82718   ? 3.0466504    -13.7834835   47.6401      1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  77.06186   ? 2.1048026    -13.105773    48.58452     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 75.77769   1 2.0222044    -13.362442    49.94319     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 74.59004   ? 1.1782848    -12.141978    48.297096    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 73.653854  ? 1.0718199    -12.578081    50.46648     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 72.93087   ? 0.5335761    -11.808427    49.4828      1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   73.8317    ? 5.74878      -14.85652     46.38551     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  74.18585   ? 6.692104     -15.926768    46.030273    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   73.66462   ? 8.088818     -15.647571    46.601578    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   73.32487   ? 8.726276     -16.550787    47.146942    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  73.24741   ? 6.736322     -16.109373    44.500137    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 74.83826   ? 5.3915854    -16.638268    43.98344     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 75.30939   ? 7.863904     -17.072517    44.085567    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 75.065735  ? 5.225766     -16.513765    42.45975     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   74.74064   ? 8.555356     -14.4424      46.51996     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  74.88421   ? 9.842415     -14.065084    47.124695    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   75.13404   ? 9.811381     -14.181824    48.648235    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   74.5866    ? 10.760014    -14.693061    49.240574    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  75.21025   ? 10.224779    -12.645664    46.708416    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  75.05923   ? 10.782836    -12.593304    45.281845    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  77.789536  ? 11.260578    -11.196941    44.88545     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 77.525246  ? 11.017154    -10.208399    45.544456    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 77.69797   ? 11.953348    -11.082052    43.787334    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   76.89055   ? 8.730111     -13.797035    49.272285    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  76.995346  ? 8.565368     -13.889156    50.720562    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   72.68071   ? 8.51719      -15.340639    51.195686    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   71.48469   ? 9.212536     -15.677235    52.14407     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  69.875404  ? 7.32852      -13.09307     51.12548     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  65.46142   ? 7.281241     -12.866756    52.62994     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  66.87678   ? 6.0772715    -11.981563    52.958855    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  67.12422   ? 6.0705514    -11.6163      54.371613    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  69.63942   ? 5.197706     -10.8310585   54.96318     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 70.00661   ? 4.211991     -10.295421    54.293167    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 69.92015   1 5.300207     -10.569699    56.22832     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   72.555016  ? 7.77942      -16.197721    50.54192     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  73.06242   ? 7.7344036    -17.629662    50.85467     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   72.63283   ? 9.075901     -18.3198      50.603527    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   72.274254  ? 9.480054     -19.193155    51.3745      1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  72.322975  ? 6.6408978    -18.30627     50.01977     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  72.49976   ? 5.229509     -18.023966    50.517998    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 72.13856   ? 5.0835137    -17.588339    51.68082     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 72.79089   ? 4.2950187    -18.306393    49.724785    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   72.57118   ? 9.787496     -17.912968    49.59472     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  77.0784    ? 11.139353    -18.423857    49.34258     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   76.58522   ? 12.137608    -17.967999    50.402336    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   76.789345  ? 13.028511    -18.740118    50.761677    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  75.75723   ? 11.634333    -17.980923    47.96888     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  75.83538   ? 10.793462    -18.505611    46.960052    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   73.47405   ? 11.987041    -16.790794    50.91096     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  71.34329   ? 12.841537    -16.303656    52.00424     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   70.127235  ? 12.487365    -16.906063    53.366634    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   65.19188   ? 13.359157    -17.026815    54.22778     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  65.16733   ? 12.797458    -14.776911    52.06834     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  64.85766   ? 11.552343    -14.301872    52.52679     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   68.49187   ? 11.254294    -17.327276    53.571125    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  68.95948   ? 10.805884    -17.991583    54.800957    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   68.76501   ? 11.037365    -19.501656    54.81547     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   71.3264    ? 10.843441    -20.110685    55.86861     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  71.911026  ? 9.314107     -17.720203    55.039745    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  71.423996  ? 9.058966     -16.3131      55.55502     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  70.92908   ? 7.352738     -16.14707     56.16392     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  71.11577   ? 7.4198794    -14.435709    56.737476    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   71.34559   ? 11.418917    -20.149994    53.75185     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  70.79796   ? 11.882061    -21.542406    53.82722     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   71.883224  ? 13.059622    -21.559298    54.778988    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   71.81113   ? 14.086134    -20.946594    54.478626    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  79.01236   ? 12.266907    -22.098635    52.45425     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  78.68172   ? 11.040359    -22.66212     51.747303    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  78.960724  ? 11.424605    -23.328827    50.4226      1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  77.72984   ? 10.169821    -23.911654    49.766056    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  77.66788   1 10.442722    -24.477612    48.425125    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   72.45472   ? 12.940922    -22.230654    55.92354     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  72.444305  ? 14.057908    -22.31731     56.824665    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   70.28162   ? 15.205975    -22.95175     56.05037     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   66.71302   ? 15.021005    -23.951258    55.3543      1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  69.00976   ? 13.581838    -23.180592    58.003853    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  69.24555   ? 12.441339    -23.99482     57.415806    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  71.33684   ? 11.858167    -23.096199    56.33182     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   71.78252   ? 16.353012    -22.388025    56.160957    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  71.33998   ? 17.587238    -23.067547    55.82569     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   73.49209   ? 17.563488    -24.364365    56.641       1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   74.21841   ? 17.826792    -24.353308    57.837452    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  73.83134   ? 18.781082    -22.17484     56.213547    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  73.262955  ? 19.17206     -21.161558    55.12034     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 73.3096    ? 19.810286    -19.922806    55.732487    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 73.76555   ? 20.181795    -21.79027     54.165794    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   73.18881   ? 17.163544    -25.500633    56.046036    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  74.20396   ? 17.44804     -26.812748    56.61251     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   73.737785  ? 18.954731    -26.84191     56.73995     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   77.96902   ? 19.644485    -26.997118    55.734924    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  77.57558   ? 16.938826    -27.952244    55.7229      1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  77.80008   ? 15.492992    -28.324308    56.037754    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  77.4027    ? 15.079719    -29.568184    55.235397    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  77.4147    ? 13.674881    -30.028442    55.6353      1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  76.86462   1 13.250845    -31.246695    54.893623    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   75.74475   ? 19.425238    -26.684994    57.94532     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  74.97674   ? 20.798918    -27.03173     58.257393    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   74.49192   ? 21.029057    -28.429075    57.6866      1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   74.46768   ? 20.218506    -29.321543    57.97232     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  74.85515   ? 21.017937    -27.050465    59.778255    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  73.76923   ? 21.278103    -25.378609    60.41216     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   73.28068   ? 22.034729    -28.63188     56.899483    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  73.373215  ? 22.373074    -29.973186    56.483612    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   75.026276  ? 22.577347    -30.747988    57.77645     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   75.510704  ? 23.380154    -30.350437    58.615192    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  75.2659    ? 23.63998     -29.850046    55.631695    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  74.775246  ? 24.25682     -28.532198    56.083096    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  75.151375  ? 23.073608    -27.69356     56.53086     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   75.3041    ? 21.76096     -31.784386    57.99026     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  74.85568   ? 21.974499    -32.71346     59.083317    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   75.55434   ? 23.388023    -33.2053      58.917385    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   75.45403   ? 23.68571     -33.933514    57.96912     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  76.02424   ? 20.988428    -33.886696    59.03735     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 75.78647   ? 20.709278    -34.24149     57.70405     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 76.056755  ? 19.67108     -33.50098     59.692974    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   74.62753   ? 24.242636    -32.73966     59.7601      1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  74.57777   ? 25.611877    -33.19287     59.82279     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.86661   ? 25.551424    -34.6962      59.983456    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   66.97862   ? 25.107172    -35.19133     61.02008     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  64.13621   ? 26.344112    -32.52723     60.99732     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  60.51054   ? 25.549063    -32.582302    62.165512    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   61.987614  ? 25.899567    -35.41413     58.969425    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.724724  ? 26.138992    -36.833107    59.087933    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   64.15981   ? 27.232449    -36.973747    60.133408    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   65.08092   ? 28.393253    -36.661633    59.875595    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  65.142044  ? 26.544437    -37.424664    57.73369     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  68.48138   ? 27.550146    -36.62607     57.12609     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   69.081184  ? 26.82357     -37.36473     61.297356    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  68.62533   ? 27.703014    -37.84414     62.33475     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   68.38762   ? 28.317854    -39.14836     61.828514    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   68.522415  ? 27.940016    -40.235004    62.23686     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  68.84723   ? 26.901257    -38.04606     63.63649     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  67.89831   ? 26.814568    -36.78909     64.516205    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 68.754745  ? 25.562546    -36.821743    65.39052     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 68.87681   ? 28.036047    -36.73038     65.43915     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   76.094925  ? 29.211012    -39.052364    60.923565    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  75.76885   ? 30.133802    -40.13786     60.680355    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   75.98053   ? 30.972157    -40.247845    61.933334    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   74.834755  ? 31.872234    -39.44525     62.171024    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  74.9055    ? 30.967108    -39.899036    59.42324     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  70.274506  ? 31.621576    -38.65205     59.476376    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   69.96609   ? 30.614407    -41.21372     62.73269     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  67.81862   ? 31.308971    -41.564068    63.95234     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   62.96891   ? 32.657326    -42.2148      63.640434    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   64.52554   ? 32.916206    -43.339764    64.06834     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  64.057076  ? 30.41424     -42.477016    64.7964      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  66.78577   ? 30.081516    -43.647926    64.06484     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   66.9853    ? 33.46518     -41.5616      62.93748     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  66.664696  ? 34.85157     -41.95766     62.802216    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   69.18732   ? 35.4949      -41.892612    64.17745     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   69.88513   ? 35.752407    -40.805378    64.68982     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   69.35984   ? 35.687557    -43.0564      64.75832     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  68.979866  ? 36.120663    -43.220547    66.14341     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   68.983734  ? 37.591934    -42.873165    66.40178     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   69.24998   ? 38.12362     -43.258965    67.43421     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  68.731445  ? 35.828503    -44.66719     66.54941     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   69.84878   ? 38.244576    -42.268715    65.5121      1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  70.06114   ? 39.669395    -42.02258     65.700554    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   78.1268    ? 39.9079      -41.03027     66.81481     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   78.03989   ? 39.40627     -39.9062      66.81305     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  78.162155  ? 40.36246     -41.59821     64.40077     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 77.20183   ? 39.5561      -40.7333      63.668533    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 77.6263    ? 40.65738     -42.81147     63.52855     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   75.92523   ? 40.691376    -41.50749     67.731544    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  74.1788    ? 40.82333     -40.98483     69.08491     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   74.17074   ? 41.601376    -39.668858    69.24303     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   69.80259   ? 41.867958    -39.27213     70.37585     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  69.50358   ? 41.502277    -42.077538    69.89987     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   70.33521   ? 42.003864    -39.08639     68.22544     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  72.85618   ? 42.949295    -37.990265    68.34693     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   72.59252   ? 42.416023    -36.83419     69.18073     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   72.28176   ? 41.398064    -36.230087    68.86118     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   73.80402   ? 43.127033    -36.568535    70.20309     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  74.432205  ? 42.680397    -35.760136    71.34745     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   74.14719   ? 42.64781     -34.24653     71.15563     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   73.756065  ? 42.40425     -33.543324    72.12894     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  73.66088   ? 43.616325    -36.063965    72.51787     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  73.93826   ? 44.95051     -35.759895    72.1464      1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   73.48908   ? 42.98506     -33.775764    70.02944     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  74.452736  ? 43.39787     -32.376976    69.96031     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   74.198494  ? 42.297092    -31.425676    70.37114     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   76.88194   ? 41.18721     -31.431313    69.84703     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  76.56742   ? 43.93383     -32.02978     68.57536     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  76.736305  ? 45.235134    -32.561703    68.45238     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   76.10309   ? 42.728012    -30.65347     71.29556     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  76.133026  ? 41.879967    -29.87891     72.19688     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   73.18422   ? 41.14021     -28.696522    71.61845     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   72.66531   ? 40.459045    -28.034508    72.39128     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  69.84471   ? 42.78311     -29.297657    73.294914    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  64.90342   ? 43.122154    -30.240208    74.42127     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  66.28539   ? 44.136066    -29.399721    75.662964    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  66.04886   ? 44.076996    -30.588013    76.997856    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   69.97007   ? 41.358078    -28.353422    70.41992     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  70.61229   ? 41.060173    -26.984585    70.04697     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   70.62284   ? 39.59456     -26.653236    70.28091     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   72.50786   ? 38.706432    -26.88814     69.46416     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  72.91435   ? 41.528965    -26.687954    68.623405    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  72.5376    ? 42.973232    -26.190716    68.59415     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 72.3043    ? 43.23741     -24.820467    68.77632     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 72.505905  ? 44.038555    -27.093313    68.41834     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 72.68153   ? 44.563686    -24.34939     68.779106    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 71.93708   ? 45.367634    -26.63879     68.42462     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  72.537384  ? 45.625523    -25.265781    68.5999      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  72.30036   ? 46.92535     -24.813154    68.60885     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   76.490364  ? 39.417732    -26.133572    71.46009     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  75.99839   ? 38.188255    -25.525375    71.93644     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   76.357315  ? 37.90539     -24.261204    71.14279     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   76.09166   ? 38.221405    -23.154175    71.56748     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  75.719284  ? 38.315758    -25.179996    73.43694     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 73.616165  ? 39.602585    -24.675133    73.70987     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 72.93145   ? 38.111095    -26.40218     74.32237     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   69.18153   ? 37.332794    -24.455719    70.006294    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  64.11796   ? 36.81112     -23.307032    69.307526    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   65.729485  ? 35.623596    -22.776918    70.10334     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   65.04903   ? 34.515026    -23.30597     70.04043     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  68.91077   ? 36.476433    -23.678774    67.874825    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   69.7252    ? 35.890575    -21.813095    70.87176     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  69.66883   ? 34.89682     -21.045835    71.60921     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   72.050606  ? 33.975636    -20.343155    70.62916     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   72.33476   ? 34.25319     -19.237951    70.17196     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  71.82357   ? 35.588543    -20.018345    72.51901     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 71.57171   ? 36.700966    -19.444242    71.85876     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 72.018135  ? 36.11878     -20.67843     73.791374    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   72.14769   ? 32.893806    -20.977734    70.33717     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  71.410576  ? 31.765333    -20.280783    69.74175     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   72.109184  ? 31.177288    -19.354095    70.80161     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   71.762276  ? 30.276329    -19.737543    71.5416      1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  75.83159   ? 30.730051    -21.276169    69.21932     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  75.48769   ? 31.145695    -21.827385    67.54258     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   75.75292   ? 31.724636    -18.216341    70.883316    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  75.16593   ? 31.075201    -17.14724     71.632835    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   74.95817   ? 29.78144     -16.790945    70.915726    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   71.061844  ? 29.779758    -16.14376     69.874756    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  70.879074  ? 32.002895    -15.939472    71.7751      1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.79642   ? 32.95106     -16.082605    72.97435     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.098526  ? 33.8569      -14.8647995   73.161354    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 65.61958   ? 34.15517     -14.136803    72.22642     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 65.41084   ? 34.353527    -14.6322      74.34602     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.555214  ? 28.731298    -17.226658    71.52799     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.44919   ? 27.40098     -16.762197    71.199326    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.40077   ? 27.210745    -15.3553295   71.77126     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   69.67862   ? 26.57857     -15.176321    72.80787     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  70.18838   ? 26.39482     -17.768316    71.74801     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   69.80315   ? 27.77911     -14.414351    71.13084     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.44909   ? 27.469646    -13.026367    71.470085    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.441864  ? 26.043299    -12.750796    71.043755    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   69.77321   ? 25.781166    -12.450588    69.87449     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  69.00563   ? 28.4537      -12.069204    70.80305     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  69.78251   ? 29.734806    -12.230786    71.37716     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   69.64745   ? 25.14452     -12.869516    71.98657     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  76.74886   ? 23.819498    -12.263708    71.90893     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   76.2316    ? 23.986542    -10.751374    72.07759     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   76.47254   ? 24.021757    -10.266753    73.21249     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  75.81573   ? 22.918777    -12.826232    73.01329     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  75.80986   ? 22.463053    -14.554166    72.732185    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   70.63368   ? 24.148802    -10.097254    70.98428     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  71.113     ? 23.958197    -8.652299     70.95613     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   68.71525   ? 22.710306    -8.349163     70.1476      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   65.30713   ? 22.573576    -8.99767      69.085205    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  67.92368   ? 25.143272    -7.9347134    70.3322      1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  67.82362   ? 26.319038    -8.261272     71.0127      1 3737
ATOM N N   . ASP B 1 1   . 1   ASP B N   68.903244  ? 17.048933    -2.2379286    -9.396304    1 3738
ATOM C CA  . ASP B 1 1   . 1   ASP B CA  68.771484  ? 16.337036    -2.6212935    -8.171983    1 3739
ATOM C C   . ASP B 1 1   . 1   ASP B C   68.91625   ? 15.234601    -1.6224918    -7.8336983   1 3740
ATOM O O   . ASP B 1 1   . 1   ASP B O   71.33507   ? 14.076589    -1.9913337    -7.7003126   1 3741
ATOM C CB  . ASP B 1 1   . 1   ASP B CB  71.86225   ? 17.32337     -2.7513268    -7.019209    1 3742
ATOM C CG  . ASP B 1 1   . 1   ASP B CG  71.53856   ? 18.413078    -3.7778792    -7.2739654   1 3743
ATOM O OD1 . ASP B 1 1   . 1   ASP B OD1 71.2596    ? 18.201792    -4.686301     -8.093291    1 3744
ATOM O OD2 . ASP B 1 1   . 1   ASP B OD2 71.21611   ? 19.490866    -3.6295145    -6.6696177   1 3745
ATOM N N   . ILE B 1 2   . 2   ILE B N   71.341644  ? 15.576977    -0.33241817   -7.7816777   1 3746
ATOM C CA  . ILE B 1 2   . 2   ILE B CA  70.63521   ? 14.608631    0.7324765     -7.4971657   1 3747
ATOM C C   . ILE B 1 2   . 2   ILE B C   71.409454  ? 13.5695      0.8391128     -8.611938    1 3748
ATOM O O   . ILE B 1 2   . 2   ILE B O   71.10421   ? 12.4085865   1.0776918     -8.313385    1 3749
ATOM C CB  . ILE B 1 2   . 2   ILE B CB  75.74618   ? 15.321791    2.079913      -7.26182     1 3750
ATOM C CG1 . ILE B 1 2   . 2   ILE B CG1 75.24177   ? 16.239042    1.9937817     -6.0338154   1 3751
ATOM C CG2 . ILE B 1 2   . 2   ILE B CG2 75.40922   ? 14.312188    3.217708      -7.07129     1 3752
ATOM C CD1 . ILE B 1 2   . 2   ILE B CD1 74.76362   ? 17.146036    3.2105503     -5.8419137   1 3753
ATOM N N   . CYS B 1 3   . 3   CYS B N   74.60026   ? 13.958636    0.64456934    -9.858589    1 3754
ATOM C CA  . CYS B 1 3   . 3   CYS B CA  69.95358   ? 13.007946    0.64277613    -10.964861   1 3755
ATOM C C   . CYS B 1 3   . 3   CYS B C   69.238106  ? 12.089708    -0.5686286    -10.898355   1 3756
ATOM O O   . CYS B 1 3   . 3   CYS B O   66.12235   ? 10.88568     -0.39218375   -11.002463   1 3757
ATOM C CB  . CYS B 1 3   . 3   CYS B CB  61.261414  ? 13.723434    0.71776396    -12.307424   1 3758
ATOM S SG  . CYS B 1 3   . 3   CYS B SG  62.89839   ? 14.162426    2.416921      -12.735533   1 3759
ATOM N N   . ASP B 1 4   . 4   ASP B N   62.659233  ? 12.615514    -1.7521906    -10.6440525  1 3760
ATOM C CA  . ASP B 1 4   . 4   ASP B CA  65.52885   ? 11.787717    -2.9549775    -10.492997   1 3761
ATOM C C   . ASP B 1 4   . 4   ASP B C   66.349686  ? 10.845822    -2.808204     -9.307997    1 3762
ATOM O O   . ASP B 1 4   . 4   ASP B O   66.22986   ? 9.661488     -3.112584     -9.409888    1 3763
ATOM C CB  . ASP B 1 4   . 4   ASP B CB  69.21533   ? 12.66699     -4.1892858    -10.301176   1 3764
ATOM C CG  . ASP B 1 4   . 4   ASP B CG  69.638374  ? 13.465015    -4.5656657    -11.539265   1 3765
ATOM O OD1 . ASP B 1 4   . 4   ASP B OD1 69.26769   ? 12.9907465   -4.282867     -12.657481   1 3766
ATOM O OD2 . ASP B 1 4   . 4   ASP B OD2 68.953     ? 14.550966    -5.158832     -11.349674   1 3767
ATOM N N   . ASP B 1 5   . 5   ASP B N   69.02881   ? 11.361069    -2.274024     -8.210201    1 3768
ATOM C CA  . ASP B 1 5   . 5   ASP B CA  69.4015    ? 10.547391    -1.8798664    -7.0760207   1 3769
ATOM C C   . ASP B 1 5   . 5   ASP B C   68.889854  ? 9.53901      -0.8285465    -7.504473    1 3770
ATOM O O   . ASP B 1 5   . 5   ASP B O   69.607086  ? 8.3676405    -1.0825928    -7.3115926   1 3771
ATOM C CB  . ASP B 1 5   . 5   ASP B CB  69.55599   ? 11.395098    -1.4374028    -5.8839545   1 3772
ATOM C CG  . ASP B 1 5   . 5   ASP B CG  75.176796  ? 11.890588    -2.5898962    -5.0067143   1 3773
ATOM O OD1 . ASP B 1 5   . 5   ASP B OD1 74.74507   ? 11.420739    -3.728283     -5.1578026   1 3774
ATOM O OD2 . ASP B 1 5   . 5   ASP B OD2 74.78227   ? 12.687926    -2.3411965    -4.086414    1 3775
ATOM N N   . ALA B 1 6   . 6   ALA B N   73.725525  ? 9.89308      0.24783808    -8.1534      1 3776
ATOM C CA  . ALA B 1 6   . 6   ALA B CA  74.3535    ? 8.944635     1.2879189     -8.544586    1 3777
ATOM C C   . ALA B 1 6   . 6   ALA B C   71.79219   ? 7.8546696    0.7926672     -9.493557    1 3778
ATOM O O   . ALA B 1 6   . 6   ALA B O   70.768616  ? 6.710815     1.190702      -9.332411    1 3779
ATOM C CB  . ALA B 1 6   . 6   ALA B CB  67.28314   ? 9.690756     2.4723628     -9.137583    1 3780
ATOM N N   . VAL B 1 7   . 7   VAL B N   62.54562   ? 8.151382     -0.09891174   -10.425058   1 3781
ATOM C CA  . VAL B 1 7   . 7   VAL B CA  64.7895    ? 7.123573     -0.74537176   -11.269261   1 3782
ATOM C C   . VAL B 1 7   . 7   VAL B C   64.74535   ? 6.2079396    -1.5865989    -10.4228945  1 3783
ATOM O O   . VAL B 1 7   . 7   VAL B O   68.389244  ? 4.988264     -1.4595942    -10.503121   1 3784
ATOM C CB  . VAL B 1 7   . 7   VAL B CB  68.60551   ? 7.6818914    -1.6821386    -12.354994   1 3785
ATOM C CG1 . VAL B 1 7   . 7   VAL B CG1 68.6988    ? 8.876888     -1.1875842    -13.0973015  1 3786
ATOM C CG2 . VAL B 1 7   . 7   VAL B CG2 70.34709   ? 6.606912     -1.9983201    -13.392776   1 3787
ATOM N N   . ALA B 1 8   . 8   ALA B N   70.62496   ? 6.782072     -2.4410112    -9.59959     1 3788
ATOM C CA  . ALA B 1 8   . 8   ALA B CA  70.217384  ? 6.0069404    -3.2796109    -8.699907    1 3789
ATOM C C   . ALA B 1 8   . 8   ALA B C   70.00739   ? 5.2087345    -2.447157     -7.687751    1 3790
ATOM O O   . ALA B 1 8   . 8   ALA B O   70.20154   ? 4.1603966    -2.8649492    -7.213082    1 3791
ATOM C CB  . ALA B 1 8   . 8   ALA B CB  70.35565   ? 6.971688     -4.2224956    -8.007211    1 3792
ATOM N N   . GLN B 1 9   . 9   GLN B N   69.65488   ? 5.7166324    -1.2761682    -7.3799763   1 3793
ATOM C CA  . GLN B 1 9   . 9   GLN B CA  70.229     ? 5.2666955    -0.3118327    -6.3788347   1 3794
ATOM C C   . GLN B 1 9   . 9   GLN B C   69.88358   ? 4.3718805    0.77294636    -6.9490194   1 3795
ATOM O O   . GLN B 1 9   . 9   GLN B O   73.736595  ? 3.8025622    1.5308745     -6.1697936   1 3796
ATOM C CB  . GLN B 1 9   . 9   GLN B CB  73.225     ? 6.4749265    0.33201924    -5.7183375   1 3797
ATOM C CG  . GLN B 1 9   . 9   GLN B CG  73.32692   ? 7.2162595    -0.62215704   -4.801949    1 3798
ATOM C CD  . GLN B 1 9   . 9   GLN B CD  71.93457   ? 8.503271     -0.021749945  -4.2454524   1 3799
ATOM O OE1 . GLN B 1 9   . 9   GLN B OE1 72.58989   ? 8.79846      1.1453012     -4.3820386   1 3800
ATOM N NE2 . GLN B 1 9   . 9   GLN B NE2 70.8383    ? 9.296394     -0.8121443    -3.5723612   1 3801
ATOM N N   . CYS B 1 10  . 10  CYS B N   68.078636  ? 4.1958504    0.8429913     -8.252342    1 3802
ATOM C CA  . CYS B 1 10  . 10  CYS B CA  67.64455   ? 2.939703     1.3783078     -8.765827    1 3803
ATOM C C   . CYS B 1 10  . 10  CYS B C   61.666405  ? 1.8279494    0.43014205    -8.314866    1 3804
ATOM O O   . CYS B 1 10  . 10  CYS B O   62.105133  ? 1.0778576    -0.15063396   -9.078043    1 3805
ATOM C CB  . CYS B 1 10  . 10  CYS B CB  61.56795   ? 2.9976976    1.5859977     -10.271245   1 3806
ATOM S SG  . CYS B 1 10  . 10  CYS B SG  64.92002   ? 1.7550932    2.790579      -10.804651   1 3807
ATOM N N   . SER B 1 11  . 11  SER B N   64.826515  ? 1.8205708    0.2586838     -7.024915    1 3808
ATOM C CA  . SER B 1 11  . 11  SER B CA  64.61551   ? 0.94371796   -0.640291     -6.292161    1 3809
ATOM C C   . SER B 1 11  . 11  SER B C   66.630745  ? -0.46864668  -0.3527571    -6.6885233   1 3810
ATOM O O   . SER B 1 11  . 11  SER B O   67.31775   ? -0.81878823  0.781734      -6.9907513   1 3811
ATOM C CB  . SER B 1 11  . 11  SER B CB  66.818665  ? 1.1166378    -0.4482661    -4.8013363   1 3812
ATOM O OG  . SER B 1 11  . 11  SER B OG  66.24455   ? 0.43881646   0.7059359     -4.365528    1 3813
ATOM N N   . MET B 1 12  . 12  MET B N   66.2976    ? -1.3004923   -1.3312075    -6.6848426   1 3814
ATOM C CA  . MET B 1 12  . 12  MET B CA  66.79937   ? -2.6799722   -1.098868     -7.0767193   1 3815
ATOM C C   . MET B 1 12  . 12  MET B C   66.10754   ? -3.4441369   -0.22679558   -6.1155233   1 3816
ATOM O O   . MET B 1 12  . 12  MET B O   67.298294  ? -4.453217    0.30465063    -6.535031    1 3817
ATOM C CB  . MET B 1 12  . 12  MET B CB  67.33736   ? -3.4193153   -2.3786967    -7.271211    1 3818
ATOM C CG  . MET B 1 12  . 12  MET B CG  73.22465   ? -2.8143225   -3.0713007    -8.454625    1 3819
ATOM S SD  . MET B 1 12  . 12  MET B SD  72.36125   ? -4.0496693   -4.064381     -9.120524    1 3820
ATOM C CE  . MET B 1 12  . 12  MET B CE  72.287994  ? -3.2811475   -4.1297426    -10.733017   1 3821
ATOM N N   . THR B 1 13  . 13  THR B N   70.07135   ? -2.9698606   -0.019849801  -4.9048295   1 3822
ATOM C CA  . THR B 1 13  . 13  THR B CA  71.32646   ? -3.50073     1.038724      -4.0427547   1 3823
ATOM C C   . THR B 1 13  . 13  THR B C   68.895996  ? -3.2009735   2.3912752     -4.661873    1 3824
ATOM O O   . THR B 1 13  . 13  THR B O   66.24128   ? -4.1082373   3.19356       -4.826745    1 3825
ATOM C CB  . THR B 1 13  . 13  THR B CB  64.95662   ? -2.9148648   0.97743005    -2.6395917   1 3826
ATOM O OG1 . THR B 1 13  . 13  THR B OG1 57.380165  ? -2.7765627   -0.3531623    -2.227482    1 3827
ATOM C CG2 . THR B 1 13  . 13  THR B CG2 58.342598  ? -3.802486    1.6835179     -1.6332409   1 3828
ATOM N N   . LEU B 1 14  . 14  LEU B N   57.46001   ? -1.9651421   2.6068177     -5.0901437   1 3829
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  61.55353   ? -1.5958502   3.769592      -5.88099     1 3830
ATOM C C   . LEU B 1 14  . 14  LEU B C   62.08483   ? -2.3481116   3.7901669     -7.2010546   1 3831
ATOM O O   . LEU B 1 14  . 14  LEU B O   62.01569   ? -2.8798103   4.8283916     -7.5471582   1 3832
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  64.518906  ? -0.087184384 3.8046186     -6.1278586   1 3833
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  65.17796   ? 0.709221     4.307455      -4.9188566   1 3834
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 64.66552   ? 2.1674845    3.9016798     -5.0340443   1 3835
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 64.19096   ? 0.6514233    5.8254147     -4.8359957   1 3836
ATOM N N   . CYS B 1 15  . 15  CYS B N   64.30385   ? -2.4745505   2.6817698     -7.908115    1 3837
ATOM C CA  . CYS B 1 15  . 15  CYS B CA  64.67063   ? -3.2088532   2.6219573     -9.161539    1 3838
ATOM C C   . CYS B 1 15  . 15  CYS B C   63.635983  ? -4.7152057   2.821573      -8.978755    1 3839
ATOM O O   . CYS B 1 15  . 15  CYS B O   64.87115   ? -5.3303313   3.4086921     -9.850752    1 3840
ATOM C CB  . CYS B 1 15  . 15  CYS B CB  65.15353   ? -2.9141974   1.3263414     -9.9161415   1 3841
ATOM S SG  . CYS B 1 15  . 15  CYS B SG  70.03214   ? -1.2898836   1.2878976     -10.718325   1 3842
ATOM N N   . GLN B 1 16  . 16  GLN B N   69.17981   ? -5.309554    2.4092953     -7.8666086   1 3843
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  69.64135   ? -6.717287    2.685114      -7.5687137   1 3844
ATOM C C   . GLN B 1 16  . 16  GLN B C   66.67395   ? -6.9424534   4.146194      -7.240272    1 3845
ATOM O O   . GLN B 1 16  . 16  GLN B O   67.1794    ? -7.952445    4.7060432     -7.6427393   1 3846
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  60.585793  ? -7.1989565   1.8241186     -6.4116087   1 3847
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  59.618317  ? -7.5657287   0.43023124    -6.891871    1 3848
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  55.753315  ? -8.122845    -0.45834255   -5.7970324   1 3849
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 50.635674  ? -7.986998    -0.22057469   -4.6181164   1 3850
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 53.13636   ? -8.774823    -1.506761     -6.170103    1 3851
ATOM N N   . LEU B 1 17  . 17  LEU B N   51.01905   ? -5.9935255   4.7638016     -6.5556417   1 3852
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  55.132782  ? -6.0178986   6.1909747     -6.281297    1 3853
ATOM C C   . LEU B 1 17  . 17  LEU B C   55.69761   ? -5.588939    7.005128      -7.5055737   1 3854
ATOM O O   . LEU B 1 17  . 17  LEU B O   55.272     ? -6.117642    8.082259      -7.7492795   1 3855
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  57.928894  ? -5.114341    6.451236      -5.070291    1 3856
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  58.48463   ? -5.682205    5.896994      -3.7550135   1 3857
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 57.608234  ? -4.594425    5.835286      -2.692631    1 3858
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 57.110535  ? -6.8132668   6.7691774     -3.2337732   1 3859
ATOM N N   . CYS B 1 18  . 18  CYS B N   57.42023   ? -4.7051873   6.479327      -8.320448    1 3860
ATOM C CA  . CYS B 1 18  . 18  CYS B CA  58.100407  ? -4.1823254   7.055868      -9.558983    1 3861
ATOM C C   . CYS B 1 18  . 18  CYS B C   57.497883  ? -4.976725    6.649891      -10.813324   1 3862
ATOM O O   . CYS B 1 18  . 18  CYS B O   59.000134  ? -4.4458785   6.751564      -11.915815   1 3863
ATOM C CB  . CYS B 1 18  . 18  CYS B CB  59.891308  ? -2.7133868   6.6424685     -9.754747    1 3864
ATOM S SG  . CYS B 1 18  . 18  CYS B SG  65.34111   ? -1.5142225   7.3626966     -8.633585    1 3865
ATOM N N   . TYR B 1 19  . 19  TYR B N   64.34584   ? -6.191067    6.2045736     -10.703203   1 3866
ATOM C CA  . TYR B 1 19  . 19  TYR B CA  64.968666  ? -6.864778    5.2185073     -11.572927   1 3867
ATOM C C   . TYR B 1 19  . 19  TYR B C   62.16311   ? -6.781336    5.3867054     -13.091151   1 3868
ATOM O O   . TYR B 1 19  . 19  TYR B O   61.795     ? -6.93301     4.4076896     -13.801118   1 3869
ATOM C CB  . TYR B 1 19  . 19  TYR B CB  61.5281    ? -8.319316    5.0835414     -11.132379   1 3870
ATOM C CG  . TYR B 1 19  . 19  TYR B CG  58.337944  ? -8.685203    3.6345572     -10.943499   1 3871
ATOM C CD1 . TYR B 1 19  . 19  TYR B CD1 58.31762   ? -8.32516     3.0124328     -9.748454    1 3872
ATOM C CD2 . TYR B 1 19  . 19  TYR B CD2 56.570488  ? -9.284442    2.900016      -11.958597   1 3873
ATOM C CE1 . TYR B 1 19  . 19  TYR B CE1 56.537853  ? -8.539476    1.6464988     -9.556944    1 3874
ATOM C CE2 . TYR B 1 19  . 19  TYR B CE2 56.250465  ? -9.503772    1.521522      -11.776742   1 3875
ATOM C CZ  . TYR B 1 19  . 19  TYR B CZ  53.30869   ? -9.1271305   0.90021205    -10.57457    1 3876
ATOM O OH  . TYR B 1 19  . 19  TYR B OH  52.517616  ? -9.303427    -0.44269955   -10.374134   1 3877
ATOM N N   . ASN B 1 20  . 20  ASN B N   52.464546  ? -6.548441    6.582915      -13.600929   1 3878
ATOM C CA  . ASN B 1 20  . 20  ASN B CA  53.093803  ? -6.487507    6.852365      -15.039451   1 3879
ATOM C C   . ASN B 1 20  . 20  ASN B C   53.249805  ? -5.363803    7.8195243     -15.421818   1 3880
ATOM O O   . ASN B 1 20  . 20  ASN B O   52.34196   ? -5.565417    8.677988      -16.274157   1 3881
ATOM C CB  . ASN B 1 20  . 20  ASN B CB  51.356876  ? -7.851081    7.3624215     -15.529668   1 3882
ATOM C CG  . ASN B 1 20  . 20  ASN B CG  52.29166   ? -8.8855      6.281551      -15.720636   1 3883
ATOM O OD1 . ASN B 1 20  . 20  ASN B OD1 53.11911   ? -8.620875    5.1171145     -15.840326   1 3884
ATOM N ND2 . ASN B 1 20  . 20  ASN B ND2 52.71821   ? -10.126567   6.66817       -15.798382   1 3885
ATOM N N   . THR B 1 21  . 21  THR B N   54.76184   ? -4.1973      7.7579336     -14.820003   1 3886
ATOM C CA  . THR B 1 21  . 21  THR B CA  56.319473  ? -3.1069949   8.64334       -15.224024   1 3887
ATOM C C   . THR B 1 21  . 21  THR B C   65.74895   ? -1.92528     7.93636       -15.800901   1 3888
ATOM O O   . THR B 1 21  . 21  THR B O   65.315796  ? -1.4464523   6.9301004     -15.316427   1 3889
ATOM C CB  . THR B 1 21  . 21  THR B CB  66.10338   ? -2.6105275   9.616295      -14.171273   1 3890
ATOM O OG1 . THR B 1 21  . 21  THR B OG1 62.336964  ? -2.4315066   8.9839735     -12.9454775  1 3891
ATOM C CG2 . THR B 1 21  . 21  THR B CG2 61.618507  ? -3.5247405   10.811692     -14.092717   1 3892
ATOM N N   . GLU B 1 22  . 22  GLU B N   55.934143  ? -1.4038671   8.672125      -16.77376    1 3893
ATOM C CA  . GLU B 1 22  . 22  GLU B CA  52.987396  ? -0.050017472 8.666561      -17.278673   1 3894
ATOM C C   . GLU B 1 22  . 22  GLU B C   47.576363  ? 1.0065805    8.272501      -16.253918   1 3895
ATOM O O   . GLU B 1 22  . 22  GLU B O   40.601086  ? 1.9147378    7.583062      -16.628153   1 3896
ATOM C CB  . GLU B 1 22  . 22  GLU B CB  40.44321   ? 0.29791746   10.068964     -17.814972   1 3897
ATOM C CG  . GLU B 1 22  . 22  GLU B CG  37.39438   ? -0.51402897  10.470801     -19.034678   1 3898
ATOM C CD  . GLU B 1 22  . 22  GLU B CD  44.86487   ? -0.2703935   11.925586     -19.458895   1 3899
ATOM O OE1 . GLU B 1 22  . 22  GLU B OE1 47.44426   ? -0.70976317  12.279708     -20.578962   1 3900
ATOM O OE2 . GLU B 1 22  . 22  GLU B OE2 46.687786  ? 0.30664435   12.700995     -18.684126   1 3901
ATOM N N   . ILE B 1 23  . 23  ILE B N   49.229527  ? 0.8944305    8.605545      -14.9833765  1 3902
ATOM C CA  . ILE B 1 23  . 23  ILE B CA  49.602108  ? 1.9121581    8.282169      -13.975209   1 3903
ATOM C C   . ILE B 1 23  . 23  ILE B C   48.13636   ? 1.9354032    6.792341      -13.678302   1 3904
ATOM O O   . ILE B 1 23  . 23  ILE B O   47.026497  ? 3.0051749    6.2046165     -13.672691   1 3905
ATOM C CB  . ILE B 1 23  . 23  ILE B CB  48.094547  ? 1.7327465    9.110231      -12.695818   1 3906
ATOM C CG1 . ILE B 1 23  . 23  ILE B CG1 49.107296  ? 1.8180137    10.611303     -13.011758   1 3907
ATOM C CG2 . ILE B 1 23  . 23  ILE B CG2 49.452698  ? 2.7891712    8.715482      -11.663994   1 3908
ATOM C CD1 . ILE B 1 23  . 23  ILE B CD1 51.781593  ? 1.5833476    11.526075     -11.809983   1 3909
ATOM N N   . CYS B 1 24  . 24  CYS B N   52.75669   ? 0.7971479    6.156114      -13.445145   1 3910
ATOM C CA  . CYS B 1 24  . 24  CYS B CA  64.936485  ? 0.7523987    4.7102895     -13.227548   1 3911
ATOM C C   . CYS B 1 24  . 24  CYS B C   64.38266   ? 1.0955669    3.9758296     -14.512729   1 3912
ATOM O O   . CYS B 1 24  . 24  CYS B O   65.05668   ? 1.7758402    2.959662      -14.497941   1 3913
ATOM C CB  . CYS B 1 24  . 24  CYS B CB  62.984264  ? -0.6138118   4.2809706     -12.704952   1 3914
ATOM S SG  . CYS B 1 24  . 24  CYS B SG  62.048138  ? -0.5156637   2.7673411     -11.721252   1 3915
ATOM N N   . GLU B 1 25  . 25  GLU B N   58.531033  ? 0.6853191    4.538006      -15.610342   1 3916
ATOM C CA  . GLU B 1 25  . 25  GLU B CA  53.364037  ? 1.0137879    4.040585      -16.929506   1 3917
ATOM C C   . GLU B 1 25  . 25  GLU B C   52.747845  ? 2.505254     4.1787043     -17.223448   1 3918
ATOM O O   . GLU B 1 25  . 25  GLU B O   50.08618   ? 3.1226974    3.2230282     -17.64189    1 3919
ATOM C CB  . GLU B 1 25  . 25  GLU B CB  50.872494  ? 0.14146106   4.788803      -17.92263    1 3920
ATOM C CG  . GLU B 1 25  . 25  GLU B CG  47.262768  ? -0.10391855  4.015001      -19.182686   1 3921
ATOM C CD  . GLU B 1 25  . 25  GLU B CD  49.531834  ? -1.1847084   4.670876      -20.03344    1 3922
ATOM O OE1 . GLU B 1 25  . 25  GLU B OE1 50.576538  ? -1.5308636   4.068975      -21.060534   1 3923
ATOM O OE2 . GLU B 1 25  . 25  GLU B OE2 49.975853  ? -1.7224147   5.729744      -19.659986   1 3924
ATOM N N   . LEU B 1 26  . 26  LEU B N   51.45266   ? 3.1072888    5.328399      -16.896568   1 3925
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  52.22062   ? 4.5381317    5.578077      -17.031775   1 3926
ATOM C C   . LEU B 1 26  . 26  LEU B C   51.262344  ? 5.3639393    4.7870774     -16.035618   1 3927
ATOM O O   . LEU B 1 26  . 26  LEU B O   50.05225   ? 6.479764     4.434407      -16.365366   1 3928
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  51.327713  ? 4.834893     7.0675898     -16.83353    1 3929
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  52.369904  ? 4.4813275    7.9536777     -18.029657   1 3930
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 51.224182  ? 4.455652     9.409067      -17.581778   1 3931
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 53.601383  ? 5.4880557    7.8064895     -19.14641    1 3932
ATOM N N   . SER B 1 27  . 27  SER B N   55.026592  ? 4.8804307    4.512897      -14.848283   1 3933
ATOM C CA  . SER B 1 27  . 27  SER B CA  62.966515  ? 5.624939     3.6794968     -13.911694   1 3934
ATOM C C   . SER B 1 27  . 27  SER B C   62.271957  ? 5.5598454    2.2137651     -14.30493    1 3935
ATOM O O   . SER B 1 27  . 27  SER B O   62.964046  ? 6.5844245    1.550341      -14.310745   1 3936
ATOM C CB  . SER B 1 27  . 27  SER B CB  60.1749    ? 5.1726794    3.9082317     -12.47639    1 3937
ATOM O OG  . SER B 1 27  . 27  SER B OG  59.655857  ? 3.8237538    3.609373      -12.340888   1 3938
ATOM N N   . VAL B 1 28  . 28  VAL B N   58.22773   ? 4.413702     1.7365521     -14.732225   1 3939
ATOM C CA  . VAL B 1 28  . 28  VAL B CA  54.51459   ? 4.26699      0.36069423    -15.22107    1 3940
ATOM C C   . VAL B 1 28  . 28  VAL B C   55.64351   ? 4.948015     0.16868065    -16.57354    1 3941
ATOM O O   . VAL B 1 28  . 28  VAL B O   48.327637  ? 5.5301027    -0.8793834    -16.813246   1 3942
ATOM C CB  . VAL B 1 28  . 28  VAL B CB  50.35699   ? 2.7824945    -0.046368346  -15.264998   1 3943
ATOM C CG1 . VAL B 1 28  . 28  VAL B CG1 48.31699   ? 2.1955209    -0.107533365  -13.859932   1 3944
ATOM C CG2 . VAL B 1 28  . 28  VAL B CG2 52.313595  ? 2.5569243    -1.412468     -15.900962   1 3945
ATOM N N   . ILE B 1 29  . 29  ILE B N   52.433838  ? 4.9034176    1.1641498     -17.443693   1 3946
ATOM C CA  . ILE B 1 29  . 29  ILE B CA  52.316048  ? 5.436057     1.0988218     -18.806347   1 3947
ATOM C C   . ILE B 1 29  . 29  ILE B C   52.728195  ? 6.8446927    1.6858655     -18.901443   1 3948
ATOM O O   . ILE B 1 29  . 29  ILE B O   53.256     ? 7.691057     1.1126983     -19.56622    1 3949
ATOM C CB  . ILE B 1 29  . 29  ILE B CB  52.759224  ? 4.4733953    1.8092473     -19.77719    1 3950
ATOM C CG1 . ILE B 1 29  . 29  ILE B CG1 52.154385  ? 3.0905335    1.1391517     -19.761723   1 3951
ATOM C CG2 . ILE B 1 29  . 29  ILE B CG2 52.441032  ? 5.0604405    1.8455461     -21.187613   1 3952
ATOM C CD1 . ILE B 1 29  . 29  ILE B CD1 52.994377  ? 2.0414166    1.8415011     -20.635195   1 3953
ATOM N N   . GLY B 1 30  . 30  GLY B N   51.74924   ? 7.1301928    2.8001697     -18.256046   1 3954
ATOM C CA  . GLY B 1 30  . 30  GLY B CA  53.23033   ? 8.394941     3.5242274     -18.392714   1 3955
ATOM C C   . GLY B 1 30  . 30  GLY B C   54.605274  ? 9.538874     2.87024       -17.649754   1 3956
ATOM O O   . GLY B 1 30  . 30  GLY B O   63.06058   ? 10.669001    2.909049      -18.10779    1 3957
ATOM N N   . SER B 1 31  . 31  SER B N   61.856556  ? 9.249235     2.2100337     -16.552094   1 3958
ATOM C CA  . SER B 1 31  . 31  SER B CA  62.97544   ? 10.230087    1.3410168     -15.901229   1 3959
ATOM C C   . SER B 1 31  . 31  SER B C   60.06583   ? 10.336625    -0.028580505  -16.544565   1 3960
ATOM O O   . SER B 1 31  . 31  SER B O   59.374817  ? 11.33808     -0.7083927    -16.359432   1 3961
ATOM C CB  . SER B 1 31  . 31  SER B CB  59.055912  ? 9.94052      1.2238045     -14.417342   1 3962
ATOM O OG  . SER B 1 31  . 31  SER B OG  53.85902   ? 8.619562     0.8150547     -14.260597   1 3963
ATOM N N   . CYS B 1 32  . 32  CYS B N   54.191696  ? 9.375851     -0.40800104   -17.362123   1 3964
ATOM C CA  . CYS B 1 32  . 32  CYS B CA  51.954193  ? 9.621288     -1.3960962    -18.385763   1 3965
ATOM C C   . CYS B 1 32  . 32  CYS B C   52.83875   ? 10.456223    -0.758368     -19.499018   1 3966
ATOM O O   . CYS B 1 32  . 32  CYS B O   50.147606  ? 9.986566     -0.5904565    -20.618725   1 3967
ATOM C CB  . CYS B 1 32  . 32  CYS B CB  51.16807   ? 8.319611     -2.0079389    -18.913837   1 3968
ATOM S SG  . CYS B 1 32  . 32  CYS B SG  51.158703  ? 7.4182596    -2.9863317    -17.70998    1 3969
ATOM N N   . GLN B 1 33  . 33  GLN B N   50.15108   ? 11.716997    -0.4372132    -19.21446    1 3970
ATOM C CA  . GLN B 1 33  . 33  GLN B CA  50.565044  ? 12.707936    -0.51444143   -20.278858   1 3971
ATOM C C   . GLN B 1 33  . 33  GLN B C   51.36155   ? 12.425576    -1.8354135    -20.998816   1 3972
ATOM O O   . GLN B 1 33  . 33  GLN B O   50.22919   ? 12.184066    -2.8324811    -20.322914   1 3973
ATOM C CB  . GLN B 1 33  . 33  GLN B CB  49.014416  ? 14.124627    -0.5064162    -19.70222    1 3974
ATOM C CG  . GLN B 1 33  . 33  GLN B CG  49.988422  ? 14.570335    0.8900796     -19.26694    1 3975
ATOM C CD  . GLN B 1 33  . 33  GLN B CD  50.897003  ? 15.740845    1.4597595     -20.074615   1 3976
ATOM O OE1 . GLN B 1 33  . 33  GLN B OE1 49.537052  ? 16.514738    0.768688      -20.69101    1 3977
ATOM N NE2 . GLN B 1 33  . 33  GLN B NE2 52.578533  ? 15.909413    2.7596486     -20.060802   1 3978
ATOM N N   . PRO B 1 34  . 34  PRO B N   54.316105  ? 12.366028    -1.8384058    -22.325228   1 3979
ATOM C CA  . PRO B 1 34  . 34  PRO B CA  70.50433   ? 12.025309    -3.0514562    -23.050438   1 3980
ATOM C C   . PRO B 1 34  . 34  PRO B C   70.62865   ? 12.888905    -4.1939254    -22.537848   1 3981
ATOM O O   . PRO B 1 34  . 34  PRO B O   71.02586   ? 14.068021    -3.9785855    -22.260265   1 3982
ATOM C CB  . PRO B 1 34  . 34  PRO B CB  68.85071   ? 12.276155    -2.7501984    -24.524357   1 3983
ATOM C CG  . PRO B 1 34  . 34  PRO B CG  68.95175   ? 13.128024    -1.502983     -24.515234   1 3984
ATOM C CD  . PRO B 1 34  . 34  PRO B CD  63.78193   ? 12.730094    -0.78936344   -23.230682   1 3985
ATOM N N   . PRO B 1 35  . 35  PRO B N   62.15049   ? 12.336929    -5.3778496    -22.371893   1 3986
ATOM C CA  . PRO B 1 35  . 35  PRO B CA  59.730972  ? 12.898963    -6.471391     -21.563778   1 3987
ATOM C C   . PRO B 1 35  . 35  PRO B C   54.867065  ? 14.326428    -6.9103446    -21.900923   1 3988
ATOM O O   . PRO B 1 35  . 35  PRO B O   56.898235  ? 14.835132    -7.8327284    -21.272253   1 3989
ATOM C CB  . PRO B 1 35  . 35  PRO B CB  55.201538  ? 11.916796    -7.630299     -21.744064   1 3990
ATOM C CG  . PRO B 1 35  . 35  PRO B CG  57.79587   ? 10.986239    -7.2242737    -22.870756   1 3991
ATOM C CD  . PRO B 1 35  . 35  PRO B CD  59.084393  ? 11.022008    -5.71872      -22.851246   1 3992
ATOM N N   . PHE B 1 36  . 36  PHE B N   59.107147  ? 14.967515    -6.264635     -22.8504     1 3993
ATOM C CA  . PHE B 1 36  . 36  PHE B CA  61.184513  ? 16.262657    -6.5889792    -23.413721   1 3994
ATOM C C   . PHE B 1 36  . 36  PHE B C   61.82234   ? 17.195053    -5.3772454    -23.535315   1 3995
ATOM O O   . PHE B 1 36  . 36  PHE B O   61.480118  ? 18.028946    -5.350067     -24.423157   1 3996
ATOM C CB  . PHE B 1 36  . 36  PHE B CB  61.09425   ? 16.024715    -7.2613826    -24.756285   1 3997
ATOM C CG  . PHE B 1 36  . 36  PHE B CG  61.478447  ? 15.181291    -8.506411     -24.690151   1 3998
ATOM C CD1 . PHE B 1 36  . 36  PHE B CD1 61.98212   ? 13.805966    -8.449276     -24.945404   1 3999
ATOM C CD2 . PHE B 1 36  . 36  PHE B CD2 60.434746  ? 15.777038    -9.733828     -24.38859    1 4000
ATOM C CE1 . PHE B 1 36  . 36  PHE B CE1 61.61054   ? 13.0328245   -9.617789     -24.902746   1 4001
ATOM C CE2 . PHE B 1 36  . 36  PHE B CE2 62.073307  ? 15.006733    -10.904854    -24.353233   1 4002
ATOM C CZ  . PHE B 1 36  . 36  PHE B CZ  70.821846  ? 13.63393     -10.844957    -24.61085    1 4003
ATOM N N   . SER B 1 37  . 37  SER B N   70.28573   ? 17.064165    -4.3657346    -22.679724   1 4004
ATOM C CA  . SER B 1 37  . 37  SER B CA  70.65644   ? 18.032484    -3.2814462    -22.574192   1 4005
ATOM C C   . SER B 1 37  . 37  SER B C   69.179405  ? 18.979519    -3.5081627    -21.391275   1 4006
ATOM O O   . SER B 1 37  . 37  SER B O   68.94137   ? 18.488363    -3.8417578    -20.307184   1 4007
ATOM C CB  . SER B 1 37  . 37  SER B CB  63.47834   ? 17.355167    -1.9314525    -22.450716   1 4008
ATOM O OG  . SER B 1 37  . 37  SER B OG  62.69521   ? 16.64823     -1.8572634    -21.236921   1 4009
#
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 ?
#
