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   13.420568 ? -44.73532    28.66113     5.033895      1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.312233 ? -43.826767   27.587381    5.4974203     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.961074 ? -43.013298   27.139767    4.287766      1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.71229  ? -43.488705   26.333635    3.5064247     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.888906 ? -44.64054    26.425312    6.0768414     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.396525 ? -45.20529    26.74939     7.45641       1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.81714  ? -46.407375   25.529531    8.012829      1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.554415 ? -46.53964    25.940523    9.762591      1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.579626 ? -41.88335    27.757607    4.057484      1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.03007  ? -41.041363   27.387653    2.9302676     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.789395 ? -40.432503   26.018648    3.2299006     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.275601 ? -39.639095   25.8892      4.1640053     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.847914 ? -39.98675    28.467684    2.7146392     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.682537 ? -40.86072    25.021215    2.5148036     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.794852 ? -40.373085   23.66086     2.715399      1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.857984 ? -38.871452   23.598099    2.4586408     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.805291 ? -38.42976    23.9169      1.3536812     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.701981 ? -38.118702   23.255037    3.4693215     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.906526 ? -36.68393    23.06184     3.3336654     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.975863 ? -36.41285    22.067524    2.1941965     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.89531  ? -37.06852    21.017258    2.1435835     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.444052 ? -36.123875   22.568262    4.6666083     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.753675 ? -35.515884   22.372732    1.2698073     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.149431 ? -35.21827    21.468376    0.17222026    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.757545 ? -34.66379    20.177917    0.7569181     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.325639 ? -33.620922   20.17222     1.4016439     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.070788 ? -34.223408   22.219463    -0.7159539    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.958212 ? -33.566124   23.201582    0.24212769    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.517096 ? -34.66125    23.527594    1.2527078     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.35824  ? -35.415615   19.107697    0.59710777    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.855711 ? -35.086437   17.818901    1.1919881     1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.813612 ? -33.72654    17.294859    0.7187955     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.298212 ? -33.26387    17.664711    -0.3688386    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.053114 ? -33.113155   16.392096    1.4761915     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.385863 ? -31.771133   15.859771    1.1822754     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.016094 ? -31.657124   15.210327    -0.20518656   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.744108 ? -30.592628   15.241481    -0.8127326    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.844361 ? -31.495075   14.864297    2.3160312     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.908087 ? -32.882854   14.507564    2.848451      1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.869401 ? -33.679066   15.783759    2.6546755     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.804878 ? -32.760544   14.737859    -0.74995744   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.024471 ? -32.84277    14.230638    -2.1257594    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.141356 ? -32.506184   15.283959    -3.1914103    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.906956 ? -31.851082   14.955812    -4.1783347    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.44031  ? -34.268204   13.696138    -2.3530777    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.75866  ? -34.40576    12.210318    -1.9881761    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.14951  ? -35.82111    11.89146     -1.5354931    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.047596 ? -34.0837     11.347549    -3.2034547    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.526464 ? -32.921604   16.54495     -3.001636     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.038916 ? -32.572964   17.610596    -3.955621     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.065868 ? -31.094015   17.96732     -3.9020104    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.504509 ? -30.525078   18.249752    -4.944004     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.219847 ? -33.433403   18.866472    -3.7459846    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.787525 ? -34.778587   18.77596     -4.471801     1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.752301 ? -35.494747   20.142044    -4.3939085    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.996296 ? -36.75426    20.154371    -5.1620107    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.725497 ? -37.550816   21.195967    -5.346776     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.04251  ? -37.27407    22.357143    -4.8261633    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.893309 1 -38.635464   21.095547    -6.0537186    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.591951 ? -30.491735   17.935461    -2.7395582    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.549158 ? -29.048029   18.129349    -2.591995     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.631634 ? -28.262934   16.983452    -3.2360208    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.590752 ? -27.310335   17.241999    -3.9624214    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.501371 ? -28.703365   18.2801      -1.0992072    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.690207 ? -28.522331   19.747175    -0.69434226   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.776081 ? -28.920902   19.965635    0.75978893    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.294226 ? -27.06863    20.173037    -0.86740947   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.7668   ? -28.713915   15.759232    -3.0446966    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.076233 ? -28.10288    14.599567    -3.7024477    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.92756  ? -28.23717    14.670326    -5.232929     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.911257 ? -27.272425   14.408038    -5.9461126    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.406363 ? -28.743172   13.334009    -3.132621     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.880915 ? -29.380667   15.095829    -5.739185     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.865295 ? -29.590265   15.301837    -7.1812615    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.285463 ? -28.76097    16.462538    -7.739673     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.982956 ? -28.247166   16.352833    -8.849091     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.303853 ? -31.082384   15.54443     -7.448099     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.247125 ? -31.877506   14.249538    -7.6503015    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.713726 ? -33.357292   14.480871    -7.368068     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.413109 ? -31.74281    13.7505245   -9.093484     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.29103  ? -28.60434    17.550787    -6.995144     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.193794 ? -27.734324   18.662806    -7.4012423    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.824951 ? -26.264563   18.249437    -7.425169     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.990507 ? -25.550463   18.622585    -8.354665     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.07483  ? -27.952726   19.855137    -6.452991     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.983065 ? -29.008955   20.841297    -6.968452     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.878881 ? -29.59393    21.65156     -5.8220415    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.101315 ? -28.389662   21.812977    -7.9698706    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.160686 ? -25.839249   17.460625    -6.4629083    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.111826 ? -24.490335   16.88837     -6.448333     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.680391 ? -24.285343   15.930505    -7.6275854    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.9193   ? -23.298574   16.060932    -8.344796     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.828358 ? -24.246479   16.19357     -5.097338     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.271406 ? -23.844458   17.178663    -3.9880128    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.780048 ? -24.092197   16.576353    -2.6131823    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.333088 ? -22.371939   17.550653    -4.0908384    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.21768  ? -25.236813   15.060597    -7.899935     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.124058 ? -25.20611    14.186497    -9.083718     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.135712 ? -25.204767   14.986092    -10.394465    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.24654  ? -24.479013   14.6465845   -11.323343    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.14228  ? -26.413248   13.234614    -9.029711     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.71735  ? -26.13064    11.950292    -8.230347     1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.528711 ? -27.4187     11.361398    -7.670404     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.231539 ? -25.473534   10.906679    -9.127358     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.86526  ? -25.958591   16.06692     -10.452466    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.411375 ? -26.020338   16.917147    -11.643745    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.389345 ? -24.729511   17.684519    -11.929965    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.478958 ? -24.41857    17.924065    -13.097582    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.417486 ? -23.974943   18.04841     -10.9103365   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.266647 ? -22.656332   18.676733    -11.096779    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.553305 ? -21.587526   17.686346    -11.561875    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.715767 ? -20.7203     18.063795    -12.3466835   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.21353  ? -22.211355   19.40285     -9.816989     1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.852543 ? -22.921694   20.747887    -9.677548     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.26962  ? -22.119913   21.913797    -8.533706     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.901459 ? -22.607214   21.19315     -6.94467      1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.691027 ? -21.691738   16.447725    -11.154845    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  19.139275 ? -20.762619   15.395667    -11.605383    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.769478 ? -20.945374   15.082207    -13.094626    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.657085 ? -19.972094   14.805545    -13.790687    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.333727 ? -20.921799   14.136968    -10.724037    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.294064 ? -20.559814   14.440514    -9.269109     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.69503  ? -20.027075   12.981541    -11.172717    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.75481  ? -22.162085   15.178073    -13.608211    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.8877   ? -22.455698   14.829469    -15.005348    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.31031  ? -21.976185   15.828362    -16.06392     1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.743475 ? -21.9503     15.486507    -17.24213     1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.023077 ? -21.633045   17.06131     -15.683333    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.603071 ? -21.209293   18.105288    -16.648594    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.584621 ? -19.701815   18.180437    -16.893963    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.669434 ? -19.294285   18.981653    -17.728296    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.576109 ? -21.778786   19.474682    -16.252153    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.640259 ? -23.129211   19.73481     -16.913181    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.728659 ? -23.547173   21.185818    -16.645226    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.846735 ? -24.793766   21.531454    -17.345331    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.326752 ? -25.381704   22.721348    -17.347443    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 20.829308 ? -24.883818   23.716415    -16.673676    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 23.44736  1 -26.474037   22.921185    -18.014584    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.48111  ? -18.912756   17.433897    -16.218266    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.663715 ? -17.50529    17.312778    -16.552664    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.12187  ? -17.377354   16.5025      -17.849297    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.625713 ? -17.28522    15.278816    -17.828585    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.677607 ? -16.749104   16.71252     -15.375345    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.693653 ? -17.423243   17.187983    -18.978949    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.829767 ? -17.175411   16.569902    -20.278687    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.118902 ? -15.844659   15.826866    -20.270939    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.071688 ? -14.919452   16.255539    -19.570873    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.306107 ? -15.73407    14.765189    -21.038507    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.14195  ? -14.521643   13.979091    -21.084835    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.5674   ? -13.416163   14.8164835   -21.734838    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.24391  ? -13.216086   14.782087    -22.942364    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.76412  ? -14.899188   12.717816    -21.879578    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.743023 ? -16.002117   13.215629    -22.812206    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.818436 ? -16.70339    14.306597    -22.00411     1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.781742 ? -12.707507   15.618742    -20.960814    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.617012 ? -11.416123   16.113869    -21.427519    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.922377 ? -10.564823   14.879771    -21.679935    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.172245 ? -10.578252   13.999899    -20.822624    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.757378 ? -10.753794   17.059422    -20.420345    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.379284 ? -11.336612   18.475014    -20.5174      1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  24.033455 ? -10.5390215  19.438412    -19.634726    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.607323 ? -11.00136    20.831448    -19.802164    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.579828 ? -10.483651   21.897448    -19.219053    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.13984  ? -9.480551    21.798409    -18.394249    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.554491 1 -10.970137   23.076035    -19.460754    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.32933  ? -9.863344    14.809593    -22.815376    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.714697 ? -8.976516    13.69296     -23.065561    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.040482 ? -8.018977    13.621951    -21.882454    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.228687 ? -7.2504272   14.549581    -21.647661    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.204197 ? -8.277723    14.005919    -24.395315    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.384035 ? -8.379929    15.526213    -24.518745    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.074125 ? -9.678262    15.865039    -23.787184    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.487015 ? -8.1571245   12.585389    -21.101883    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.321484 ? -7.196057    12.27786     -20.053625    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.0265   ? -5.8322506   12.261061    -20.73569     1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.319735 ? -5.676607    11.60259     -21.76414     1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.447746 ? -7.51491     10.921143    -19.407377    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.485548 ? -8.701012    10.992925    -18.437279    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.379675 ? -9.008027    9.641699     -17.783325    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.52537  ? -8.583077    8.595697     -18.232426    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.585546 ? -9.77173     9.631635     -16.720974    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.157259 ? -4.8976483   13.065502    -20.254185    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.778212 ? -3.5399306   13.085995    -20.778103    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.886974 ? -3.0671542   11.651752    -20.82771     1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.410309 ? -3.146287    10.980801    -19.797812    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.35002  ? -2.7068975   11.199789    -22.0045      1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.513361 ? -2.5620165   9.799867     -22.347567    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.323244 ? -1.4864434   9.146795     -21.484741    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.76205  ? -0.3225979   9.078698     -21.850876    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.783724 ? -2.2635932   9.707711     -23.849277    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.064613 ? -1.8739343   8.721361     -20.315731    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.515419 ? -1.0635405   7.9060097    -19.432816    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.449356 ? -1.0085971   6.549409     -20.093666    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.721767 ? -1.8891693   5.717988     -19.932652    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.26576  ? -1.615994    7.87719      -18.005272    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.357195 ? -2.8678133   8.513406     -17.865868    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.052599 ? -0.6576293   8.605975     -17.08422     1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.797863 ? -0.019381285 6.4003563    -20.936304    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.739344 ? 0.17607844   5.216208     -21.75833     1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.824465 ? 0.3102619    4.021913     -20.831919    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.704046 ? 1.1764873    4.0003524    -19.965261    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.633915 ? 1.4165927    5.396221     -22.64976     1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.689224 ? 1.283451     6.634233     -23.545282    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.647549 ? 1.6126009    4.2012515    -23.568377    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.8695   ? -0.56202006  3.0237546    -20.9736      1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.242636 ? -0.44097826  1.8079656    -20.165726    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.23307  ? 0.8073024    1.064372     -20.563269    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.91491  ? 1.2670996    1.136389     -21.698782    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.328901 ? -1.6190512   0.84285665   -20.29366     1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.85769  ? -2.0119956   0.61173844   -21.626427    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.509531 ? 1.2821231    0.2561416    -19.656992    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.413908 ? 2.2905653    -0.7222765   -20.010107    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.143126 ? 1.8104116    -1.5941924   -21.16909     1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.697712 ? 2.5621593    -1.8226869   -22.10012     1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.99387  ? 2.6000583    -1.5681517   -18.779589    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.943272 ? 3.7102363    -2.5901778   -19.062838    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.034933 ? 3.7638314    -3.5898898   -17.933817    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.659838 ? 5.067085     -1.9049705   -19.18283     1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.613968 ? 0.56033653   -1.9826235   -21.132477    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.447847 ? -0.043246083 -2.7682133   -22.208416    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.173622 ? 0.0034903286 -2.0456064   -23.55248     1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.327885 ? 0.4750386    -2.631709    -24.527615    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.460354 ? -1.4753908   -3.1190565   -21.820593    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.493696 ? -2.166979    -3.9873176   -22.818428    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.437487 ? -2.134738    -5.334685    -22.826105    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.556934 ? -2.9894185   -3.5738618   -23.951916    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.671883 ? -2.8978121   -5.7905674   -23.906076    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.226082 ? -3.4268463   -4.7496285   -24.617872    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.848236 ? -3.400742    -2.3276193   -24.482552    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.024755 ? -4.2585983   -4.707623    -25.764853    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.468643 ? -4.219262    -2.2740855   -25.62385     1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.07376  ? -4.6418023   -3.458541    -26.259584    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.504717 ? -0.35755524  -0.7748491   -23.601246    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.309477 ? -0.2531894   0.026013698  -24.824104    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.071056 ? 1.1948141    0.1893796    -25.27285     1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.976303 ? 1.4685688    0.09410711   -26.465296    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.244036 ? -0.8369616   1.4234436    -24.605675    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.139458 ? -2.35953     1.4457803    -24.595366    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.280363 ? -2.8890028   2.7401214    -23.964125    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.179028 ? -4.0630026   3.041685     -24.127184    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.810295 ? -2.1230497   3.39787      -23.225748    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.961533 ? 2.1161952    0.39391494   -24.336807    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.13004  ? 3.548461     0.49199978   -24.647133    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   20.86967  ? 4.0627604    -0.8054841   -25.240082    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.262503 ? 4.767216     -0.7742369   -26.240618    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  21.471651 ? 4.3728046    0.8554693    -23.40912     1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 21.554895 ? 3.8793952    2.0453496    -22.840233    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 21.613256 ? 5.8467197    1.0895889    -23.731653    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.478516 ? 3.6718516    -1.9379883   -24.674948    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.466192 ? 4.0561533    -3.252777    -25.193422    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.29325  ? 3.439631     -3.5139296   -26.554539    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   22.673897 ? 4.127098     -4.009397    -27.438423    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.171137 ? 3.6695414    -4.3679657   -24.213459    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.332352 ? 4.4347486    -4.254457    -22.901821    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.611544 ? 3.9568713    -5.740021    -24.808071    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.163576 ? 2.1861372    -3.1675239   -26.752449    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.960041 ? 1.5431327    -3.3039162   -28.065271    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.87539  ? 2.208485     -2.422932    -29.109102    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.71148  ? 2.5046291    -2.8998384   -30.205662    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.19191  ? 0.050563242  -2.9789405   -27.961899    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.641768 ? -0.7674802   -4.0810843   -27.27883     1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.771362 ? -0.7355194   -5.4407783   -27.99742     1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.009405 ? -0.3552187   -5.583348    -29.134716    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.550348 ? -1.1187823   -6.4808397   -27.327496    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.427172 ? 2.52149      -1.1959105   -28.769787    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  20.400522 ? 3.26634      -0.291826    -29.644745    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.12226  ? 4.6635604    -0.8220227   -29.941917    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.228977 ? 5.085295     -0.7714997   -31.088514    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.353952 ? 3.3495553    1.0963999    -29.011803    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.359999 ? 2.033131     1.8604907    -29.126204    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.303059 ? 2.198215     3.2340229    -28.463465    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  20.433971 ? 0.9154737    4.0423536    -28.594059    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.48591  1 1.0724996    5.384324     -27.993464    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.087208 ? 5.341749     -1.3655212   -28.955227    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  21.729986 ? 6.654603     -1.9791279   -29.15545     1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   23.825752 ? 6.5829883    -3.194558    -30.084003    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.5284   ? 7.4062376    -3.3217192   -30.98473     1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  19.048908 ? 7.25889      -2.3552897   -27.802631    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.566723 ? 8.590844     -3.0288177   -27.908659    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 19.25418  ? 9.786745     -2.4200156   -27.987673    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.96696  ? 8.8536005    -4.4777613   -28.00888     1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 18.642382 ? 10.791246    -3.388519    -28.120373    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.106413 ? 10.25402     -4.650703    -28.147388    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.441124 ? 8.035919     -5.6285825   -28.004963    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.496655 ? 10.841014    -5.9404955   -28.278044    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 18.741602 ? 8.618121     -6.9091973   -28.136162    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.088055 ? 10.003157    -7.054116    -28.26714     1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   19.341719 ? 5.585475     -4.0466065   -29.933983    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  20.266981 ? 5.3457413    -5.182074    -30.843624    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.92263  ? 5.0889997    -4.7193003   -32.257523    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   20.0101   ? 5.643932     -5.3009334   -33.187206    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  20.097404 ? 4.155993     -6.01165     -30.367174    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  20.071218 ? 4.492576     -6.9172816   -29.176512    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.981352 ? 3.1937575    -7.5871196   -28.737982    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  20.189255 ? 3.3940623    -8.641201    -27.747717    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  20.32851  ? 2.4203565    -9.367092    -27.215487    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 21.081457 ? 1.1762806    -9.1809      -27.513294    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 21.76437  1 2.6845748    -10.317576   -26.390263    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   24.124313 ? 4.28945      -3.6904695   -32.412773    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.624403 ? 3.9957745    -3.1273866   -33.72558     1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.727095 ? 5.239146     -2.5008826   -34.351418    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.24662  ? 5.535479     -2.7688177   -35.511425    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.010115 ? 2.8463554    -2.1315389   -33.59904     1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.702524 ? 2.382564     -1.5665742   -34.946304    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.338146 ? 1.9018425    -2.6365163   -35.94902     1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.83008  ? 1.8547148    -2.3234897   -37.153984    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.305103 ? 1.5887978    -3.771776    -35.553482    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.327927 ? 6.021432     -1.7666614   -33.56526     1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.713688 ? 7.3084784    -1.2125866   -34.00573     1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.0891   ? 8.277673     -2.319123    -34.431034    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.291193 ? 8.873175     -2.2336948   -35.50324     1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.115562 ? 7.9038734    -0.37449202  -32.870304    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.656384 ? 9.214984     0.2999934    -33.236885    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 19.720518 ? 9.213541     1.6141089    -33.744408    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.740604 ? 10.438912    -0.3818543   -33.089104    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 19.621647 ? 10.4195      2.2448747    -34.10502     1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.44989  ? 11.646334    0.23380116   -33.447735    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.819677 ? 11.636891    1.5509771    -33.952827    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.108187 ? 12.818237    2.1654873    -34.30694     1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   20.722542 ? 8.392994     -3.36579     -33.647526    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  21.600546 ? 9.213252     -4.540166    -33.985424    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   23.958698 ? 8.761304     -5.194821    -35.283176    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.599007 ? 9.5967655    -5.5097423   -36.12152     1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.862373 ? 9.173779     -5.5526476   -32.82574     1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.525284 ? 10.127601    -6.7362404   -33.06922     1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.165787 ? 10.065476    -7.771446    -31.937822    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.479088 ? 8.80378      -8.531663    -31.953466    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  18.84896  ? 8.4252205    -9.443811    -31.069582    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.075342 ? 9.18678      -9.776326    -30.070555    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.383156 1 7.2724743    -10.0383     -31.185719    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.212185 ? 7.4670467    -5.383309    -35.43726     1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.136377 ? 6.899222     -5.981491    -36.65196     1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.558184 ? 7.1623383    -5.126916    -37.88509     1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   19.779394 ? 7.5674314    -5.6672397   -38.911877    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  20.758503 ? 5.3995256    -6.200301    -36.43121     1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.300625 ? 4.767652     -7.020615    -37.55943     1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.43919  ? 3.2716148    -7.2670174   -37.293945    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.387426 ? 2.4779747    -6.039845    -37.456028    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.207823 ? 1.4167088    -5.8634477   -38.234653    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.041224 ? 0.94934213   -6.834959    -38.971188    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.477    1 0.8209186    -4.718854    -38.30502     1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.769676 ? 6.975517     -3.833457    -37.798203    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.395887 ? 7.293172     -2.8990948   -38.87697     1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.352638 ? 8.783008     -2.8875492   -39.198574    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.810999 ? 9.147366     -2.939123    -40.37167     1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.858984 ? 6.8362384    -1.4924303   -38.498486    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.399912 ? 5.3159556    -1.3523656   -38.532467    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.94825  ? 4.8416953    0.043924693  -38.120182    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.464815 ? 5.613054     0.9497335    -37.88577     1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.138395 ? 3.5552905    0.24076189   -38.02431     1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.677673 ? 9.628352     -2.8961403   -38.179863    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.818935 ? 11.069648    -3.0012016   -38.355488    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.315567 ? 11.441029    -4.282174    -39.095448    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.523365 ? 12.076489    -4.2157693   -40.137196    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.773466 ? 11.768719    -2.9138734   -36.994064    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.179068 ? 13.562713    -3.0385756   -37.1528      1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.794619 ? 10.9875345   -5.4361134   -38.61846     1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  20.860332 ? 11.27944     -6.718437    -39.272484    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.380186 ? 10.822147    -6.7658434   -40.726974    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.22667  ? 11.524508    -7.3245254   -41.573177    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.222347 ? 10.60831     -7.845393    -38.48802     1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.065344 ? 11.354732    -8.156355    -37.18162     1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.058172 ? 10.637037    -9.215012    -36.32806     1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.317867 ? 9.487501     -9.55476     -36.53932     1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.601795 ? 11.303367    -9.745266    -35.348114    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.100605 ? 9.684923     -6.1712112   -41.012344    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.660051 ? 9.188718     -6.058954    -42.38112     1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.336592 ? 10.095818    -5.1762204   -43.229733    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.347782 ? 10.509729    -5.6175995   -44.294216    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.434565 ? 7.746816     -5.563604    -42.3546      1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.981972 ? 7.1554747    -5.591478    -43.75298     1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.754454 ? 5.688268     -5.163992    -43.71011     1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.307598 ? 5.159815     -5.1923976   -45.066326    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.86113  ? 3.931799     -4.9337525   -45.450676    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.188658 ? 3.0004497    -4.6068525   -44.584538    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.068556 1 3.63722      -5.009989    -46.706425    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.8946   ? 10.458183    -3.9988856   -42.74178     1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.711224 ? 11.373746    -3.0885506   -43.436916    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.144655 ? 12.729613    -3.7404652   -43.70465     1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.546827 ? 13.209568    -3.7258222   -44.83259     1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.464703 ? 11.5655155   -1.8069415   -42.62824     1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.13204  ? 12.440931    -0.9199752   -43.305622    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.270964 ? 13.289444    -4.411561    -42.698975    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.344002 ? 14.55964     -5.126607    -42.83398     1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.240303 ? 14.51389     -6.2480774   -43.877342    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.078228 ? 15.559471    -6.629044    -44.40701     1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.280704 ? 14.957339    -5.7198176   -41.466835    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.451046 ? 15.261181    -4.703918    -40.34947     1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.606918 ? 15.613217    -5.4613714   -39.066906    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.261713 ? 16.396654    -3.7713697   -40.6872      1 390
ATOM N N   . THR A 2 51  . 51  THR A N   24.708977 ? 13.335707    -6.8108025   -44.132904    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.24881  ? 13.145474    -7.8784437   -45.128506    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.32918  ? 12.869224    -7.320841    -46.525604    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.001667 ? 13.290471    -7.9193616   -47.508095    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.709078 ? 12.00155     -8.810476    -44.711304    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.056206 ? 12.169861    -9.263827    -43.388607    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.282986 ? 11.92789     -10.057719   -45.578762    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.399366 ? 12.17781     -6.217354    -46.622555    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.351847 ? 11.763815    -5.609613    -47.894894    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.681318 ? 12.833143    -4.6910405   -48.49478     1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.465052 ? 12.914431    -4.5756335   -49.716656    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.1536   ? 10.447745    -4.8354363   -47.694965    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  18.911455 ? 9.247357     -5.7695847   -47.47141     1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.004412 ? 7.9054008    -5.0429893   -47.208145    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.598894 ? 6.868763     -5.755057    -47.119583    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.046843 ? 7.8447366    -3.8139267   -47.07166     1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.205576 ? 13.660765    -4.059327    -47.679447    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.240494 ? 14.72388     -3.1711636   -48.145477    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.080963 ? 15.7702465   -3.9443686   -48.96433     1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.327528 ? 16.235247    -5.008977    -48.54985     1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.501047 ? 15.379927    -2.4428008   -46.96637     1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.025017 ? 14.494709    -1.3787483   -46.319008    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 21.825256 ? 13.606247    -0.82747394  -46.994545    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 24.37392  ? 14.740207    -1.0884023   -45.11691     1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.928196 ? 16.18149     -3.4383228   -50.13873     1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.86308  ? 17.183722    -4.0924835   -50.9647      1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.343285 ? 18.53439     -4.1569796   -50.241127    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.84434  ? 18.858458    -3.2767813   -49.442677    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.59461  ? 17.25662     -3.2652857   -52.24836     1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.097855 ? 16.828411    -1.8778268   -51.78723     1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.851892 ? 15.800328    -2.1612031   -50.6987      1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.42131  ? 19.347885    -5.202011    -50.507034    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.943802 ? 20.682682    -5.286436    -49.9394      1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.149714 ? 21.542624    -4.108498    -50.41723     1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.658007 ? 21.351505    -3.6314754   -51.53943     1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.891361 ? 21.241808    -6.63171     -50.391994    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.040236 ? 20.488102    -6.904624    -51.683826    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.521275 ? 19.117947    -6.28462     -51.435875    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.360262 ? 22.48207     -3.631653    -49.608818    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.398703 ? 23.363674    -2.5454912   -49.989452    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.225946 ? 24.253098    -2.9526153   -51.167233    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.061916 ? 24.62974     -4.113836    -51.311764    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.402594 ? 24.166098    -2.2150486   -48.732563    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.597954 ? 24.177792    -3.53777     -47.989414    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.40424  ? 22.829031    -4.153058    -48.318295    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.017944 ? 24.615665    -1.9904895   -52.0008      1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  23.704546 ? 25.475739    -2.2170954   -53.15952     1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.32278  ? 26.973707    -2.3110268   -52.8139      1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.280226 ? 27.78996     -2.5528288   -53.704025    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.702106 ? 25.208662    -1.0946332   -54.158596    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.498348 ? 27.345724    -2.0700552   -51.572086    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.358995 ? 28.725824    -2.0907068   -51.08636     1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.88327  ? 29.036896    -3.4114213   -50.401955    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.042719 ? 28.22427     -3.9213738   -49.639626    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.472244 ? 28.993233    -0.9334667   -50.117596    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.207218 ? 28.00203     -0.8880028   -49.113457    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.699173 ? 28.996029    0.40100518   -50.822876    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.089535 ? 30.237919    -3.9112642   -50.60751     1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.90922  ? 30.66237     -5.2032104   -50.044144    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.644037 ? 30.868032    -5.1763034   -48.528976    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.367085 ? 30.74602     -6.2012153   -47.857193    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.475258 ? 31.980051    -5.6232295   -50.709255    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.541431 ? 31.839567    -5.9699726   -52.188396    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.381268 ? 30.749657    -6.3969555   -52.603527    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.260534 ? 32.85454     -5.8112984   -52.901657    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.384033 ? 31.202963    -4.0237303   -47.98216     1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.32656  ? 31.485962    -3.8504024   -46.56232     1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.561123 ? 30.510757    -2.8335295   -45.958157    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.105566 ? 30.515255    -1.6704757   -46.340874    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.189913 ? 32.944626    -3.41992     -46.38887     1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.283401 ? 33.421955    -3.462487    -44.925262    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.013485 ? 34.775208    -2.771323    -44.797794    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.633411 ? 33.569916    -4.892823    -44.421803    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.226828 ? 29.676077    -3.2785404   -45.004684    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.301466 ? 28.68218     -2.4578342   -44.314373    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.67152  ? 28.29543     -3.0674465   -42.966682    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.714848 ? 28.433304    -4.273117    -42.74474     1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.03386  ? 27.451721    -2.2772522   -45.205864    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.079159 ? 26.756727    -3.5690153   -45.595757    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.767292 ? 27.195776    -4.2977767   -46.708378    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.184412 ? 25.683346    -4.0575      -44.83954     1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.761404 ? 26.582108    -5.5117664   -47.054276    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.068222 ? 25.059544    -5.2686887   -45.17988     1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.61789  ? 25.511364    -5.99535     -46.282234    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.652609 ? 27.773087    -2.2661064   -42.06965     1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.744833 ? 27.150892    -2.7678158   -40.849476    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.602676 ? 25.727951    -3.2380683   -41.160316    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.48643  ? 24.921162    -2.4782913   -41.67655     1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.758427 ? 27.156265    -1.6814387   -39.776436    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.871601 ? 28.823011    -1.3861016   -39.15134     1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.84287  ? 25.420406    -4.471274    -40.828976    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.772467 ? 24.138193    -5.088533    -41.16197     1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.316465 ? 22.970186    -4.406323    -40.460087    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.21155  ? 23.015741    -4.158986    -39.25382     1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.46816  ? 24.175083    -6.580963    -40.79549     1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.028158 ? 25.04086     -7.4012647   -41.730335    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.539484 ? 25.17174     -7.1194983   -42.894524    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.13028  ? 25.64671     -8.457741    -41.24909     1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.415966 ? 21.903135    -4.1794243   -41.185555    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.263906 ? 20.606438    -3.7796206   -40.646515    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.642864 ? 20.152052    -4.732278    -39.542473    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.88292  ? 20.300068    -5.9545555   -39.644768    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.01669  ? 19.586658    -3.6766422   -41.789375    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.601316 ? 19.242887    -5.0396748   -42.410946    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.245934 ? 18.33228     -4.9102254   -43.636482    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.383945 ? 19.078056    -4.4495897   -44.810566    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.94758  ? 18.600084    -4.2394114   -46.01696     1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.06786  ? 17.349144    -4.452577    -46.315186    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.143223 1 19.38466     -3.8070188   -46.956497    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.975615 ? 19.596943    -4.1957607   -38.48072     1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.939964 ? 19.20195     -5.0092187   -37.335083    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.09032  ? 18.171364    -4.297207    -36.466103    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.288906 ? 18.069397    -3.073831    -36.465034    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.085575 ? 20.434793    -5.408001    -36.511055    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.6606   ? 20.10451     -6.3834124   -35.54718     1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.06729  ? 21.117262    -4.2510023   -35.789387    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.037289 ? 17.428154    -5.052227    -35.695747    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.741598 ? 16.622753    -4.551793    -34.594734    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.369259 ? 17.277351    -4.9751096   -33.278248    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.906063 ? 17.426407    -6.1613135   -33.024242    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.547361 ? 15.190569    -5.0645213   -34.71112     1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.39493  ? 14.28321     -4.565041    -33.606148    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.689713 ? 14.096468    -3.190192    -33.41085     1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.951126 ? 13.622199    -5.4696255   -32.75534     1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.882551 ? 13.266061    -2.714604    -32.386715    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.004164 ? 12.782305    -5.0026507   -31.735146    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.748066 ? 12.602106    -3.6266189   -31.547554    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.51692  ? 17.688572    -4.0201883   -32.47762     1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.355286 ? 18.408339    -4.261568    -31.221354    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.745039 ? 17.506226    -4.225183    -29.982712    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.64261  ? 17.950602    -3.8701315   -28.890839    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.712208 ? 19.618795    -3.3231392   -31.13201     1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.589108 ? 19.282497    -1.8739705   -30.795658    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.275126 ? 18.090517    -1.4982488   -30.764494    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.779669 ? 20.252193    -1.1225677   -30.527317    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.99799  ? 16.247538    -4.5670686   -30.12452     1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.690453 ? 15.172598    -4.5042906   -29.12976     1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.709906 ? 14.798534    -3.081224    -28.683397    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.204453 ? 13.840989    -2.8988504   -27.933157    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.689522 ? 15.460994    -5.4341297   -27.939692    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.154879 ? 15.604822    -6.9176245   -28.32758     1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.600948 ? 14.328509    -7.4981914   -28.944265    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.992306 ? 14.41528     -8.131121    -30.01266     1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.07318  ? 13.242903    -7.292241    -28.361666    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.325008 ? 15.51928     -2.0845845   -29.15817     1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.382298 ? 15.221929    -0.67577195  -28.888294    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.622757 ? 14.848653    0.09641526   -30.157045    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.331657 ? 13.775866    0.68680376   -30.214619    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.14617  ? 16.41921     -0.042304702 -28.180613    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.545984 ? 16.171022    1.3902191    -27.7534      1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.270975 ? 15.56646     1.6579134    -26.511417    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.13652  ? 16.509089    2.4571586    -28.604485    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.726976 ? 15.313306    2.982229     -26.119663    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.897938 ? 16.256845    3.7770643    -28.22526     1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.006363 ? 15.66533     4.037235     -26.983997    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.819288 ? 15.415034    5.341936     -26.600863    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.648006 ? 15.724403    0.06963687   -31.178267    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.913788 ? 15.543597    0.81318563   -32.419754    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.884457 ? 15.784933    -0.058300346 -33.655697    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.311466 ? 16.492447    -1.061926    -33.604885    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.954777 ? 16.44859     2.0406032    -32.40349     1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   25.022888 ? 15.189875    0.324311     -34.74783     1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.957775 ? 15.363971    -0.31640783  -36.03868     1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.047472 ? 16.501978    0.36101317   -36.79687     1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.631004 ? 16.377748    1.51034      -37.193836    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.841408 ? 14.050209    -0.22981216  -36.817688    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.249409 ? 14.0217085   -1.3775886   -38.215965    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.123028 ? 17.604736    -0.33962005  -36.994644    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.625942 ? 18.811617    0.18555239   -37.618294    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.604094 ? 18.883688    -0.24099848  -39.087624    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.413372 ? 18.791374    -1.4398108   -39.365143    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.522251 ? 20.037586    -0.28742585  -36.845394    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.937088 ? 20.04348     0.19358476   -35.42778     1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.77189  ? 19.565754    -0.46331844  -34.355194    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.215067 ? 20.470469    1.5116664    -34.955647    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.433495 ? 19.660393    0.34795162   -33.228825    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.374102 ? 20.200592    1.5618356    -33.564682    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.509708 ? 21.029799    2.639023     -35.576103    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.289282 ? 20.480541    2.720803     -32.796238    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.966951 ? 21.31318     3.7852008    -34.814907    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.514275 ? 21.036646    3.824267     -33.434242    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.872246 ? 19.07728     0.70290637   -40.028713    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.700537 ? 19.383791    0.3824358    -41.406525    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.027746 ? 20.817904    -0.14141472  -41.54528     1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.909649 ? 21.568502    -0.20404653  -40.572605    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.405293 ? 19.173756    1.6965884    -42.157913    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.69606  ? 19.615112    2.7400587    -41.13234     1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.266039 ? 19.162163    2.1417906    -39.806404    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.531279 ? 21.19589     -0.5052435   -42.7686      1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.71773  ? 22.601007    -0.74552333  -43.09101     1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.522223 ? 23.41694     0.53451365   -42.86491     1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.036623 ? 22.949648    1.6370019    -43.139084    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.453909 ? 22.73628     -1.2197831   -44.53904     1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  21.12104  ? 21.971497    -2.5194654   -44.796444    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.978228 ? 22.022856    -3.44654     -43.95774     1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.449179 ? 21.293114    -2.6092966   -45.842922    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.650118 ? 24.62108     0.38944426   -42.35418     1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.917435 ? 25.505606    1.5077059    -42.03252     1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.264784 ? 26.810072    1.4545825    -42.81567     1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.519411 ? 27.406832    0.39311388   -42.94931     1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.567314 ? 27.26346     2.5988755    -43.29625     1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.253633 ? 28.569548    2.709897     -43.95538     1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.070234 ? 29.714787    2.5861294    -42.94319     1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.564201 ? 29.630655    3.144186     -41.844326    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.743912 ? 28.688152    4.0355916    -44.714966    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.90422  ? 27.73921     4.0850573    -45.914       1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.460564 ? 27.88728     5.35828      -46.75338     1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.687752 ? 27.28342     5.375853     -47.851166    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.375854 ? 28.58184     6.2925873    -46.326477    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.328876 ? 30.812227    1.8914168    -43.287956    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  31.47394  ? 31.985785    1.767637     -42.42846     1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   29.957804 ? 32.58061     3.1250303    -42.047558    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.565424 ? 32.72757     4.0114408    -42.891872    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.553934 ? 32.990726    0.9323057    -43.21635     1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.029533 ? 32.113243    0.12878953   -44.157322    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.546638 ? 30.974174    1.0847874    -44.47184     1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   24.051317 ? 32.949867    3.2802162    -40.793148    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.693094 ? 33.545803    4.513613     -40.2813      1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.479479 ? 32.554844    5.66301      -40.064976    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.63612  ? 32.990086    6.784257     -39.839622    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.412203 ? 31.257439    5.412337     -40.09272     1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.631712 ? 30.226122    6.4407444    -39.964615    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.533964 ? 29.314281    6.2382693    -38.754913    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.454811 ? 29.090628    5.1230383    -38.27687     1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.9721   ? 29.41597     6.5455627    -41.25554     1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.747536 ? 28.531635    5.457016     -41.425285    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.284718 ? 28.748182    7.333218     -38.25981     1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.757734 ? 27.619226    7.2921977    -37.346684    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.545326 ? 26.326351    7.083266     -38.12612     1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.608133 ? 26.06251     7.760443     -39.111725    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.838888 ? 27.553112    8.569241     -36.513138    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  35.21646  ? 28.578386    8.610594     -35.399193    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 33.59129  ? 28.313612    7.9543395    -34.187027    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 34.862698 ? 29.781565    9.302676     -35.563236    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 33.308865 ? 29.259573    7.9801755    -33.14835     1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 31.298298 ? 30.733225    9.332989     -34.529785    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  28.832508 ? 30.46845     8.674697     -33.32019     1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   28.205502 ? 25.51892     6.171987     -37.651855    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  27.068365 ? 24.1723      5.93047      -38.155838    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.300728 ? 23.184792    6.429713     -37.117695    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   27.667692 ? 23.28558     6.080761     -35.94287     1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  26.479288 ? 23.95252     4.445227     -38.47723     1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.751495 ? 24.984697    3.952889     -39.49845     1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.28697  ? 22.559742    4.201072     -39.060177    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   30.551355 ? 22.243315    7.2477083    -37.527573    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.906364 ? 21.188118    7.755191     -36.67224     1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.870813 ? 19.808985    7.277734     -37.142864    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   30.552834 ? 19.552689    7.0961566    -38.330643    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  30.294281 ? 21.295027    9.278276     -36.532803    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.78267  ? 21.078941    10.0785      -37.810936    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 31.208128 ? 20.71081     9.580329     -38.85596     1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.77034  ? 21.28879     11.379113    -37.736923    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   32.535976 ? 18.913084    7.091719     -36.20672     1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.647186 ? 17.48926     6.8498745    -36.456047    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   34.230812 ? 16.666386    7.680694     -35.48112     1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   33.08038  ? 17.114698    7.967458     -34.376545    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  34.290947 ? 17.104832    5.3619637    -36.359074    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 33.511513 ? 17.812662    4.5414424    -37.430763    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 31.538952 ? 17.388847    4.7389874    -34.99509     1 649
ATOM N N   . SER A 2 84  . 84  SER A N   29.921787 ? 15.468326    8.052358     -35.852623    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  29.879158 ? 14.555292    8.779354     -34.972847    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   28.082716 ? 14.240695    7.978784     -33.711582    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   27.743896 ? 14.150368    6.748126     -33.749268    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  28.718925 ? 13.259597    9.110897     -35.702156    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.64056  ? 13.535988    9.903814     -36.84179     1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   29.97231  ? 14.026243    8.676397     -32.614845    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  31.457006 ? 13.621559    8.037364     -31.370413    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   30.684162 ? 12.379645    7.155799     -31.600002    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   30.968815 ? 11.41444     7.5986495    -32.219       1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  30.91979  ? 13.3167      9.104315     -30.311365    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  30.50775  ? 14.774559    10.089125    -29.88087     1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   30.198032 ? 12.362579    5.9106526    -31.108227    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  30.867226 ? 11.260635    4.982464     -31.328901    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   31.311071 ? 9.919577     5.5411496    -30.863811    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   31.367344 ? 9.7713785    5.9869723    -29.731737    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  32.26924  ? 11.64805     3.7202544    -30.57027     1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  34.221138 ? 13.171904    3.7523756    -30.580902    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  38.26516  ? 13.474331    5.233588     -30.465755    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   37.203865 ? 8.922647     5.4576097    -31.693325    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  38.810898 ? 7.600419     6.0165896    -31.407785    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   37.047005 ? 6.78333      5.2231755    -30.379337    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   34.50253  ? 5.749037     5.690849     -29.92284     1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  31.080154 ? 6.8410335    6.1661024    -32.71736     1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  31.885582 ? 6.693443     4.9047976    -33.51442     1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 30.147903 ? 7.405232     4.5813465    -34.61709     1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 28.599947 ? 5.755364     3.792043     -33.291462    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 29.655624 ? 6.9766827    3.3506691    -35.09848     1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 28.124184 ? 5.974967     2.8345015    -34.31505     1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 30.858349 ? 4.7589903    3.5114808    -32.33484     1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 32.361805 ? 5.2153187    1.6416038    -34.399788    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 31.610203 ? 4.0093017    2.3224523    -32.410778    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 32.152958 ? 4.234843     1.4023021    -33.43613     1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   32.085587 ? 7.23114      4.0447555    -29.995186    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  31.774824 ? 6.6019316    3.2486665    -28.943926    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   31.474257 ? 6.937039     3.742639     -27.535358    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   32.204063 ? 6.2530293    3.3419955    -26.591887    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  32.92516  ? 6.98121      1.775822     -29.094004    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  32.286655 ? 8.4331665    1.4523479    -28.77653     1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 33.43857  ? 9.367333     1.2713451    -29.806044    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 35.92015  ? 8.853864     1.3369089    -27.431858    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 41.49621  ? 10.711351    1.0027199    -29.507963    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 40.679176 ? 10.191618    1.076224     -27.127748    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  42.01808  ? 11.121338    0.909015     -28.164639    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  41.81869  ? 12.439212    0.65593547   -27.873844    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   39.289154 ? 7.9745526    4.5842705    -27.381748    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  36.54361  ? 8.357923     5.142243     -26.096037    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   35.973377 ? 7.185167     5.938965     -25.506279    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   34.578045 ? 6.596692     6.753294     -26.213951    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  33.563023 ? 9.588174     6.052391     -26.246174    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  34.82405  ? 10.886077    5.33486      -26.652742    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 33.62772  ? 11.973982    6.369224     -26.94456     1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 36.627396 ? 11.39359     4.4082327    -25.548723    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   37.858437 ? 6.859583     5.7765393    -24.219843    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  36.877804 ? 5.7577133    6.503995     -23.588163    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   36.78412  ? 5.8723087    8.020828     -23.702484    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   36.928947 ? 4.868407     8.715355     -23.80543     1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  36.50915  ? 5.782483     6.062119     -22.126516    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  36.150204 ? 6.39552      4.671874     -22.1854      1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  36.997154 ? 7.4101977    4.7975397    -23.312006    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   37.70934  ? 7.0918784    8.531858     -23.732553    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  36.959084 ? 7.4188576    9.959012     -23.85736     1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   37.913925 ? 7.817778     10.367292    -25.276165    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   39.987896 ? 8.283483     11.488577    -25.462194    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  40.982246 ? 8.514914     10.290057    -22.841543    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  39.301327 ? 9.776927     9.508002     -23.021576    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 40.374763 ? 10.80847     9.833158     -23.836084    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 39.758278 ? 10.136116    8.242986     -22.3796      1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 36.82399  ? 11.78912     8.8590765    -23.747463    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 34.408157 ? 11.410327    7.868459     -22.868977    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 32.845028 ? 9.505917     7.3908486    -21.4485      1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 32.2751   ? 12.051177    6.6788135    -22.439962    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 28.560293 ? 10.140497    6.211449     -21.025747    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 30.250614 ? 11.398446    5.8587255    -21.513716    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   28.778315 ? 7.596816     9.545829     -26.278837    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  32.112206 ? 7.9985394    9.836951     -27.65804     1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   33.707928 ? 7.559003     11.223929    -28.156088    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   33.001408 ? 8.249841     11.858221    -28.945026    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  33.32192  ? 7.423105     8.74766      -28.56242     1 728
ATOM N N   . SER A 2 93  . 93  SER A N   33.34741  ? 6.4304876    11.721323    -27.670233    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  32.887753 ? 5.932272     13.066858    -27.975016    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   32.51222  ? 6.775883     14.203462    -27.39104     1 731
ATOM O O   . SER A 2 93  . 93  SER A O   33.02786  ? 6.6324167    15.335653    -27.846441    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  33.609715 ? 4.4981556    13.1992855   -27.473856    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  33.19063  ? 4.42739      12.95154     -26.081749    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   34.5455   ? 7.610598     13.937757    -26.396057    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  37.09165  ? 8.513116     14.931678    -25.801374    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   43.551476 ? 9.872211     14.999213    -26.487507    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   41.70527  ? 10.601023    15.962886    -26.267746    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  42.62835  ? 8.662959     14.693188    -24.293566    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  43.25344  ? 9.396345     13.531884    -23.989386    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   41.00994  ? 10.20485     14.041729    -27.3293      1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  40.657074 ? 11.479396    13.937832    -28.058777    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   39.739166 ? 11.275005    13.800762    -29.579987    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   39.48865  ? 11.867558    12.937133    -30.209255    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  37.010876 ? 12.372243    12.827632    -27.467863    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 38.147633 ? 12.844401    13.203887    -26.06464     1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 36.03713  ? 11.677986    11.464075    -27.371696    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   36.23351  ? 10.443725    14.643691    -30.213797    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  35.186337 ? 10.049619    14.432237    -31.61207     1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   35.814564 ? 11.18057     14.663767    -32.619675    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   38.041954 ? 11.05852     14.253878    -33.769646    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  38.05897  ? 8.908469     15.424104    -31.842058    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  37.559345 ? 9.235414     16.567167    -30.880316    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  37.62757  ? 9.810959     15.830164    -29.67986     1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   37.70162  ? 12.230713    15.353712    -32.232273    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  37.929832 ? 13.412704    15.654189    -33.051414    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   38.07235  ? 14.654013    14.895774    -32.583206    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   39.249683 ? 15.737329    15.124114    -33.123604    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  41.390102 ? 13.668045    17.174557    -33.040607    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  44.362347 ? 12.513251    17.997261    -33.61771     1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  43.774857 ? 12.2225      17.7253      -35.09956     1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 44.167435 ? 13.054235    17.33        -35.870445    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 45.35063  ? 11.00537     17.951035    -35.527702    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   43.43548  ? 14.526903    14.049697    -31.592798    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  42.26525  ? 15.6411915   13.285302    -31.059467    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   41.906876 ? 16.027164    12.117916    -31.959135    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   38.97744  ? 15.184848    11.5190735   -32.635395    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   39.481796 ? 17.302353    11.78599     -31.925568    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  37.765854 ? 17.878029    10.66313     -32.648746    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   35.24791  ? 18.634115    9.725843     -31.717077    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   39.816986 ? 19.211327    10.141672    -30.716219    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  41.3913   ? 18.784678    11.174811    -33.76176     1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  40.596695 ? 18.045076    11.922038    -34.834526    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 41.271896 1 17.33235     11.3602085   -35.875782    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 41.116867 ? 17.921196    13.273065    -34.96613     1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 40.563652 ? 16.803196    12.3489895   -36.605824    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 40.171062 ? 17.134619    13.532469    -36.07729     1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   40.658825 ? 18.649492    8.454395     -32.071518    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  41.39485  ? 19.533226    7.4469714    -31.483843    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   41.029785 ? 20.698397    7.2475553    -32.424503    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   41.9271   ? 20.487787    7.129295     -33.625015    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  43.724358 ? 18.830051    6.0979877    -31.263498    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 44.944607 ? 17.430458    6.227927     -30.68585     1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 44.41178  ? 19.65423     5.220684     -30.321608    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   44.90275  ? 21.914446    7.156617     -31.899294    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  46.23599  ? 23.131031    6.993584     -32.68486     1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   43.364517 ? 23.796713    5.6535935    -32.40059     1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   41.030117 ? 23.884638    5.221127     -31.251757    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  42.52115  ? 24.090155    8.146212     -32.3937      1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  40.346165 ? 23.503855    9.517182     -32.694134    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 37.244698 ? 23.648275    10.083623    -33.971935    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 38.094612 ? 22.80593     10.216271    -31.696121    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 36.52507  ? 23.095634    11.342001    -34.25579     1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 40.356422 ? 22.245146    11.469265    -31.968973    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  40.001743 ? 22.392359    12.033919    -33.25072     1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  39.8109   ? 21.850548    13.265524    -33.52668     1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   40.466976 ? 24.293076    4.995133     -33.42002     1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  40.544193 ? 25.25456     3.8857121    -33.37266     1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   40.35534  ? 26.437695    4.2143784    -34.250057    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   40.01557  ? 26.3264      5.016352     -35.169537    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  40.40543  ? 24.61296     2.5590775    -33.80505     1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  41.22082  ? 23.641817    2.0137188    -32.750374    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  40.211624 ? 23.019547    0.67960745   -33.147358    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  40.802933 ? 23.97365     -0.4287002   -33.108295    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  43.20814  ? 23.708109    -1.7103574   -33.28854     1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 46.46476  ? 22.508627    -2.126804    -33.532127    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 45.58276  1 24.651127    -2.6061003   -33.242805    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   46.06942  ? 27.586672    3.5955665    -34.003437    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  45.790035 ? 28.770462    3.7484438    -34.82367     1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   44.682648 ? 29.080523    2.4485073    -35.55406     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   40.89366  ? 29.168627    1.3930923    -34.931473    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  43.06594  ? 29.931381    4.2107134    -33.94876     1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  40.41971  ? 31.156963    4.5661345    -34.759247    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 36.964302 ? 31.170788    5.7277284    -35.544487    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 37.17048  ? 32.278313    3.7225769    -34.75141     1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 36.232433 ? 32.29739     6.0588474    -36.318474    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 39.18418  ? 33.411633    4.0427856    -35.522167    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  39.806217 ? 33.421616    5.213956     -36.301563    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   39.75027  ? 29.240286    2.5263302    -36.862522    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  40.854053 ? 29.719444    1.4365824    -37.69884     1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   40.838142 ? 31.238255    1.550974     -37.82227     1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   40.681755 ? 31.741325    2.5501695    -38.309227    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  40.59422  ? 29.024755    1.5135497    -39.05959     1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  40.63358  ? 29.40611     0.09168264   -40.108913    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   41.157024 ? 31.978338    0.553983     -37.35632     1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  40.38237  ? 33.44395     0.56844556   -37.39755     1 826
ATOM C C   . THR A 2 105 . 105 THR A C   40.7737   ? 33.972313    0.44661498   -38.83363     1 827
ATOM O O   . THR A 2 105 . 105 THR A O   42.53764  ? 33.235245    0.1088167    -39.751778    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  46.892937 ? 34.062042    -0.51279     -36.508503    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 46.330605 ? 33.873425    -1.7930777   -37.06163     1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 46.72983  ? 33.512913    -0.50991404  -35.087822    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   47.474514 ? 35.266327    0.6913957    -39.02274     1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  46.02737  ? 35.90087     0.5664789    -40.33468     1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   43.81081  ? 35.84845     -0.868005    -40.893208    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   42.954735 ? 35.901497    -1.0544089   -42.103035    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  38.18799  ? 37.33538     1.0728035    -40.213566    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   38.515533 ? 35.707462    -1.8520701   -40.020947    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  37.882557 ? 35.58345     -3.2699656   -40.368073    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   35.777065 ? 34.146755    -3.6825278   -40.752735    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   41.190834 ? 33.915287    -4.842628    -41.066906    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  41.789204 ? 36.09128     -4.138241    -39.208534    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  40.949295 ? 37.52237     -3.8324661   -38.7379      1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  41.87283  ? 37.64368     -2.555968    -37.901283    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 42.19982  ? 38.776638    -2.0036807   -37.854156    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 41.815544 ? 36.631126    -2.0973935   -37.343407    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   41.683716 ? 33.19146     -2.7759976   -40.707573    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  42.108364 ? 31.793644    -3.0722675   -41.009373    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   42.61186  ? 31.062563    -3.7920947   -39.86837     1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   41.849922 ? 30.13455     -4.5605974   -40.105164    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   42.376892 ? 31.474627    -3.5672574   -38.629448    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  43.743725 ? 30.848923    -4.113588    -37.42768     1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   45.17484  ? 30.284695    -2.9820402   -36.57369     1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   45.041405 ? 30.901684    -1.9357262   -36.423233    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  45.46569  ? 31.874147    -4.937593    -36.63795     1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  46.555294 ? 32.404804    -6.1817837   -37.37665     1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 44.877808 ? 33.49598     -6.8397775   -36.531628    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 44.390224 ? 31.3035      -7.216437    -37.6179      1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   44.59251  ? 29.13496     -3.2039857   -35.96591     1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  40.50052  ? 28.606535    -2.2621465   -34.989857    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   38.2368   ? 29.507961    -2.2086556   -33.754803    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   39.042793 ? 29.817026    -3.250617    -33.169342    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  37.408585 ? 27.181396    -2.644226    -34.6121      1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  42.38799  ? 26.182714    -2.5077176   -35.718536    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 41.990913 ? 25.5072      -3.510398    -36.29982     1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 41.792095 ? 25.738379    -1.272567    -36.374687    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 42.091106 ? 24.653349    -2.998601    -37.27837     1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 41.964752 ? 24.774097    -1.6278288   -37.3445      1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 41.710003 ? 26.063759    0.089877985  -36.238472    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 41.398354 ? 24.133995    -0.65868026  -38.155937    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 41.606228 ? 25.432364    1.0525578    -37.04587     1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 42.15822  ? 24.473255    0.67934686   -37.997612    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   42.117477 ? 29.898039    -1.0092438   -33.348488    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  42.61304  ? 30.677498    -0.79187083  -32.140476    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   44.136406 ? 29.95277     -1.4025213   -30.937555    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   46.3827   ? 28.743576    -1.217412    -30.772892    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  46.004463 ? 30.916403    0.7161364    -31.962172    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  46.144485 ? 31.807383    1.0868542    -30.75877     1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 47.179813 ? 31.835371    2.5996182    -30.587027    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 46.21674  ? 33.23547     0.59806377   -30.940216    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   46.589725 ? 30.674417    -2.1389866   -30.085678    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  44.51569  ? 30.16402     -2.7132936   -28.845943    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   45.43458  ? 30.625406    -1.8889241   -27.647882    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   42.615986 ? 31.620632    -1.1787757   -27.71681     1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  44.383736 ? 30.587433    -4.1807203   -28.735174    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  41.628185 ? 29.906784    -5.0414577   -29.808573    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  43.18194  ? 30.266197    -6.5281224   -29.72861     1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 40.9916   ? 31.175844    -6.9321346   -29.047352    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 40.926613 ? 29.566343    -7.3597236   -30.454912    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   41.970383 ? 29.888403    -1.9708318   -26.552046    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  42.206234 ? 30.344357    -1.4323859   -25.272188    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   41.427307 ? 31.522047    -2.257548    -24.761879    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   40.70837  ? 31.522432    -3.4729035   -24.928104    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  41.02035  ? 29.218092    -1.4320712   -24.237434    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  41.57649  ? 28.161015    -0.37139285  -24.53724     1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  42.034206 ? 27.143242    -0.2969258   -23.392548    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  44.051563 ? 26.156895    0.83217156   -23.643423    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  46.307312 1 25.251316    1.045412     -22.48576     1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   50.762074 ? 32.466263    -1.6102347   -24.094522    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  49.939583 ? 33.581715    -2.2903812   -23.439724    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   49.868637 ? 33.063778    -3.3656466   -22.476212    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   50.279366 ? 32.105747    -3.1403058   -21.726627    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  49.640644 ? 34.456875    -1.2787935   -22.69416     1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  49.06332  ? 35.183907    -0.31805813  -23.630583    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 50.25034  ? 35.41852     -0.700311    -24.796413    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 46.56917  ? 35.4851      0.8061963    -23.164583    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   43.631744 ? 33.669006    -4.542855    -22.514055    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  41.452793 ? 33.299522    -5.7187424   -21.714825    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   38.92865  ? 31.820713    -6.152044    -21.82053     1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.807034 ? 31.28555     -6.813362    -20.929562    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  45.289314 ? 33.766224    -5.524823    -20.266113    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  45.057644 ? 35.265816    -5.375891    -20.152931    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 46.401768 ? 36.028076    -5.881871    -20.955036    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 46.357895 ? 35.726498    -4.689105    -19.135113    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   45.896263 ? 31.15686     -5.8285522   -22.885748    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  45.727806 ? 29.762875    -6.1854825   -23.109385    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   45.756172 ? 29.546583    -6.688685    -24.534332    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   46.08915  ? 30.125473    -6.180826    -25.484407    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  46.192078 ? 28.871721    -4.9820704   -22.823153    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  47.097    ? 27.515343    -5.3251286   -22.976582    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   48.492615 ? 28.66879     -7.6552024   -24.672518    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  47.301155 ? 28.173563    -8.078242    -25.982752    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   46.26937  ? 27.086172    -7.153444    -26.535713    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   46.704803 ? 26.551474    -7.403476    -27.613512    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  47.60875  ? 27.656488    -9.512306    -25.892916    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  45.70995  ? 26.656752    -9.609252    -24.895376    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   44.441036 ? 26.727316    -6.1237993   -25.79144     1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  43.380703 ? 25.719847    -5.155903    -26.211073    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   38.708504 ? 26.339748    -4.105188    -27.135006    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   39.179863 ? 27.430803    -3.6062844   -26.859507    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  37.536125 ? 25.081228    -4.4968066   -24.986532    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  36.600418 ? 24.276125    -5.4581842   -24.095705    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 41.78629  ? 23.839268    -4.727283    -22.830254    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 42.78622  ? 23.031075    -5.982376    -24.798525    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   42.032093 ? 25.649124    -3.7336247   -28.206476    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  42.206566 ? 26.110138    -2.6723597   -29.080141    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   42.27168  ? 26.15207     -1.3374395   -28.341768    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   41.84456  ? 25.25391     -1.0122696   -27.554531    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  41.51145  ? 25.12696     -2.6589196   -30.24442     1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  41.95078  ? 23.839489    -3.181667    -29.622839    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  42.469902 ? 24.328285    -4.195097    -28.606117    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   41.844715 ? 27.183708    -0.5654123   -28.61283     1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  42.802036 ? 27.217585    0.8202704    -28.19538     1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   44.6053   ? 26.13135     1.5917273    -28.934826    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   49.57553  ? 25.926657    1.4117683    -30.136133    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  49.706768 ? 28.595078    1.4185015    -28.457964    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  49.556675 ? 28.715284    2.8727355    -28.112896    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 50.195217 ? 29.09453     3.3696213    -26.918484    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 50.028194 ? 28.413164    4.030872     -28.969646    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 51.536358 ? 29.047588    4.764657     -26.960936    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 49.967045 ? 28.630041    5.1982684    -28.199675    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 50.458206 ? 27.976267    4.1865044    -30.30042     1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 49.46819  ? 28.415047    6.5025277    -28.725998    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 50.259983 ? 27.760307    5.478403     -30.828918    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 51.236557 ? 27.979225    6.6250496    -30.046957    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   48.906685 ? 25.44361     2.4329367    -28.216965    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  46.583412 ? 24.465837    3.3687243    -28.759972    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   46.893524 ? 24.348665    4.5824647    -27.849112    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   47.062195 ? 24.422777    4.433434     -26.626223    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  47.208508 ? 23.115412    2.678079     -29.002913    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  47.069695 ? 22.530602    2.0398784    -27.746325    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  46.612324 ? 21.276726    1.2394416    -28.095303    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  46.555756 ? 20.680712    0.64975864   -26.892693    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  46.76748  ? 19.69012     -0.22769956  -26.856794    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 46.08285  ? 19.13313     -0.6685818   -27.946766    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 47.240723 1 19.240118    -0.6648912   -25.728596    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   48.72722  ? 24.142523    5.7209926    -28.429565    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  46.501904 ? 23.829634    6.9545574    -27.712807    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   47.035946 ? 22.32064     7.195942     -27.759426    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   47.338497 ? 21.728258    7.296758     -28.832039    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  46.992634 ? 24.628847    8.118821     -28.300058    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  46.486084 ? 24.468418    9.405503     -27.494959    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 45.24981  ? 23.640253    9.416843     -26.550398    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 45.54401  ? 25.181227    10.378565    -27.818129    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   42.94379  ? 21.70878     7.206998     -26.586079    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  41.157143 ? 20.275856    7.3913918    -26.38677     1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   39.540184 ? 19.943604    8.769191     -25.806479    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   37.24418  ? 18.782764    9.033899     -25.530994    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  41.44907  ? 19.729546    6.2869       -25.46754     1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  41.17489  ? 20.017683    4.845721     -25.894192    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 40.880516 ? 19.399902    3.8862963    -24.888191    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 41.370453 ? 19.435038    4.529217     -27.25452     1 981
ATOM N N   . SER A 2 124 . 124 SER A N   41.507507 ? 20.95013     9.636918     -25.609056    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  40.95954  ? 20.817501    10.885584    -24.845102    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   40.606754 ? 19.719095    11.821447    -25.357681    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   40.73523  ? 19.036348    12.462429    -24.561785    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  41.14322  ? 22.160023    11.620334    -24.83991     1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  40.789993 ? 22.613634    11.886491    -26.148949    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   42.256268 ? 19.488953    11.844542    -26.658247    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  43.63517  ? 18.42547     12.662532    -27.26251     1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   49.073242 ? 17.027328    12.041246    -27.1214      1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   47.947414 ? 16.020285    12.729362    -27.299364    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  48.05726  ? 18.724766    12.882315    -28.748909    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  48.408985 ? 19.984434    13.725483    -28.993893    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  47.755516 ? 20.207853    13.9969635   -30.494345    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 46.34527  ? 21.35933     14.279039    -30.878916    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 46.132477 ? 19.230598    13.906906    -31.277586    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   43.181946 ? 16.948055    10.761042    -26.817732    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  39.824463 ? 15.698576    10.013523    -26.690765    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   38.138916 ? 15.302526    9.739713     -25.24344     1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.613327 ? 14.196779    9.248111     -24.998568    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  42.407417 ? 15.803083    8.697291     -27.454723    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  42.807693 ? 16.136942    8.929923     -29.202267    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   42.577427 ? 16.170744    10.022864    -24.302626    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  43.719532 ? 15.846295    9.976887     -22.888798    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   43.897747 ? 14.863264    11.100322    -22.566017    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   43.333805 ? 14.97798     12.225353    -23.063215    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  42.788483 ? 17.117342    10.072642    -22.038164    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  42.9279   ? 17.935865    8.785555     -22.126192    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  43.202183 ? 19.234745    8.779673     -21.316177    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 43.149696 ? 19.899145    7.717084     -21.328138    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 44.453205 ? 19.571335    9.795464     -20.672617    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   45.633404 ? 13.893763    10.808203    -21.73685     1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  45.636463 ? 13.032854    11.848629    -21.210758    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   45.393135 ? 13.9210415   12.88185     -20.531223    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   45.387447 ? 14.657334    12.563041    -19.593266    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  45.932655 ? 11.982153    11.26034     -20.268278    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  45.37662  ? 10.95805     12.317287    -19.851091    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  43.848377 ? 9.723618     11.7206      -19.171293    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 42.852997 ? 8.685892     12.429775    -19.162113    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 39.096344 ? 9.79594      10.568152    -18.699621    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   38.678516 ? 13.9298525   14.102485    -21.059433    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  38.208134 ? 14.765094    15.165225    -20.536602    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   36.64907  ? 14.468431    15.29978     -19.05674     1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   41.185642 ? 13.350601    15.639129    -18.67123     1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  41.882267 ? 14.526502    16.4823      -21.277613    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  41.45363  ? 13.1853      16.918053    -21.149353    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   41.948902 ? 15.473382    15.0320215   -18.234707    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  41.928703 ? 15.45227     15.377431    -16.814808    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   41.58673  ? 15.314751    16.893206    -16.730606    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   41.275715 ? 16.292974    17.596573    -16.518072    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  41.45672  ? 16.732819    14.891244    -16.114962    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  41.843945 ? 16.814222    13.370913    -15.954068    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  41.646473 ? 18.126478    12.988764    -15.259655    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  42.279133 ? 18.23167     11.475705    -15.132139    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  43.435173 1 19.57913     11.046276    -14.689887    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   49.42529  ? 14.132748    17.398655    -16.997976    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  49.511467 ? 13.828744    18.80565     -16.761686    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   49.2272   ? 14.167847    19.077953    -15.315916    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   49.972195 ? 13.762055    18.307133    -14.443002    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  49.70298  ? 12.3679085   19.136257    -17.076612    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  47.635292 ? 12.14575     19.392101    -18.57004     1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  46.996887 ? 10.705945    19.866858    -18.811546    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  46.12839  ? 10.484938    20.24159     -20.223972    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  43.006535 ? 9.350539     20.682907    -20.746464    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 44.873653 ? 8.276826     20.812757    -20.024145    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 44.665905 1 9.28488      20.985933    -22.006357    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   46.1708   ? 14.94466     20.128761    -15.124508    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  45.915287 ? 15.58537     20.510237    -13.873364    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   45.796482 ? 14.668056    20.623714    -12.656356    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   46.146503 ? 13.614015    19.997282    -12.59531     1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   46.18284  ? 15.03453     21.461195    -11.713029    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  46.050846 ? 14.539292    21.760284    -10.356679    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   45.872517 ? 13.162443    21.25362     -9.870162     1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   45.95662  ? 12.922696    21.219389    -8.663318     1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  46.179718 ? 14.522118    23.289228    -10.173132    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  45.288704 ? 15.897432    23.924059    -10.289137    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  45.816597 ? 15.833469    25.443192    -10.142297    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 47.065346 ? 16.8694      26.028475    -9.765838     1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 43.885284 ? 14.7631645   26.024343    -10.402125    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   43.38454  ? 12.2505865   20.891594    -10.715578    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  43.78903  ? 10.988784    20.308165    -10.279584    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   44.24268  ? 11.213139    18.833103    -10.004103    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   43.250355 ? 11.559136    18.099646    -10.912724    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  41.883316 ? 9.877        20.534544    -11.310804    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  40.902634 ? 9.466095     22.004759    -11.3503065   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  37.648052 ? 8.297814     22.205765    -12.3119755   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  38.45186  ? 7.874388     23.617258    -12.335031    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  37.083176 ? 6.877405     24.120085    -13.043166    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 36.047363 ? 6.1581817    23.3721      -13.823678    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 39.564953 1 6.6016808    25.38787     -12.976569    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   39.58068  ? 10.94673     18.423279    -8.764045     1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  39.61194  ? 10.859921    17.019146    -8.364902     1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   40.339195 ? 10.101205    16.2328      -9.425764     1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   40.404778 ? 8.948019     16.553705    -9.728825     1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  40.27408  ? 10.140234    16.899076    -7.0171156    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  40.135143 ? 8.90571      17.589136    -7.0202966    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   40.250504 ? 10.762588    15.25332     -10.018132    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  40.379456 ? 10.146618    14.459298    -11.069722    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   40.06977  ? 8.893814     13.782148    -10.518198    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   40.22181  ? 8.8463745    13.4307      -9.332369     1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  41.389107 ? 11.146648    13.453184    -11.645135    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  43.81038  ? 11.515009    12.506607    -10.67222     1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   43.646816 ? 7.8826694    13.564787    -11.331645    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  43.71224  ? 6.7076974    12.808386    -10.916126    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   43.746384 ? 7.073662     11.468378    -10.277243    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   43.208317 ? 6.5095153    11.09141     -9.264966     1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  41.846363 ? 5.8752275    12.642103    -12.187361    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  42.283855 ? 6.260946     13.85472     -13.022163    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  38.828575 ? 7.7328844    14.057547    -12.695694    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   35.823624 ? 8.104691     10.821445    -10.779033    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  35.079556 ? 8.620587     9.552607     -10.265376    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   33.83173  ? 9.14922      9.654617     -8.831347     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   39.091705 ? 8.821361     8.811186     -7.9998207    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  38.871727 ? 9.743952     9.067703     -11.176465    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  38.814518 ? 9.231095     8.722983     -12.57205     1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  39.46275  ? 10.353794    8.586521     -13.59537     1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 39.323215 ? 10.023233    8.299748     -14.771871    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 39.10508  ? 11.529957    8.814933     -13.216508    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   39.06521  ? 9.914694     10.690485    -8.502443     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  39.096176 ? 10.410289    10.908608    -7.143555     1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   39.342617 ? 9.276755     11.197839    -6.160704     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   39.49604  ? 9.270085     10.684819    -5.039568     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  39.7443   ? 11.392053    12.078992    -7.1094213    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  41.074375 ? 12.739402    11.7203245   -7.729251     1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  45.080845 ? 13.671966    12.929989    -7.8210955    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 44.47215  ? 14.903714    12.696852    -7.9380255    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 44.772682 ? 13.159662    14.0756235   -7.7948146    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   44.823734 ? 8.298034     11.961025    -6.570821     1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  44.064693 ? 7.1083474    12.223516    -5.776881     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   42.74241  ? 6.3408227    10.939398    -5.507462     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   42.59054  ? 5.924339     10.684757    -4.386518     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  41.961884 ? 6.201995     13.2265      -6.494122     1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  40.45495  ? 6.8109417    14.6236      -6.5913815    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  40.882153 ? 5.8969126    15.638092    -7.3052845    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 40.42907  ? 4.8298097    15.334003    -7.7874007    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 41.629826 ? 6.312959     16.876331    -7.3847313    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   41.367847 ? 6.2039447    10.105208    -6.515473     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  41.172363 ? 5.488926     8.847139     -6.407838     1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   41.5443   ? 6.251661     7.820977     -5.576997     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   41.67071  ? 5.6358995    7.103803     -4.793278     1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  41.596977 ? 5.2268233    8.337989     -7.816823     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  41.460094 ? 4.2388287    9.219163     -8.593291     1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 41.60824  ? 4.3016024    8.867917     -10.078427    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 42.05097  ? 2.816914     9.088698     -8.079875     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   41.25558  ? 7.5699277    7.8043556    -5.656474     1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  41.574814 ? 8.418834     7.0030117    -4.779874     1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   43.11392  ? 8.241408     7.406111     -3.319928     1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   45.652603 ? 8.102318     6.547346     -2.4484854    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  45.36489  ? 9.8763275    7.1754103    -5.2193203    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  45.434643 ? 10.887292    6.404038     -4.367174     1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 44.963993 ? 12.302315    6.6352415    -4.902101     1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 44.62574  ? 10.61365     4.9036613    -4.3833404    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   43.558495 ? 8.213627     8.686645     -3.0517962    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  41.50415  ? 7.992527     9.2031       -1.7159036    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   41.9695   ? 6.6227326    8.802225     -1.1702473    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   38.03755  ? 6.5271096    8.312045     -0.044847228  1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  39.076805 ? 8.175762     10.718463    -1.7546452    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  38.134327 ? 7.9820886    11.384059    -0.41340092   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 40.206455 ? 8.923105     11.1896305   0.6133218     1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 39.84105  ? 6.880519     12.222432    -0.1993547    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 39.727375 ? 8.768152     11.830205    1.8554583     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 40.138695 ? 6.722588     12.875996    1.0323478     1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  40.192368 ? 7.667633     12.681531    2.0603497     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   39.91062  ? 5.5905533    8.907144     -1.9713285    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  39.653408 ? 4.249457     8.448495     -1.6167574    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   39.63775  ? 4.201488     6.942172     -1.374318     1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   39.93746  ? 3.593284     6.5038686    -0.4018204    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  39.764675 ? 3.2709966    8.829084     -2.7333677    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  40.334267 ? 3.0269094    10.332018    -2.9020803    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 41.73593  ? 2.1283522    10.570291    -4.113464     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 45.40346  ? 2.3456056    10.938501    -1.677946     1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   44.619686 ? 4.882108     6.157276     -2.1935065    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  44.97906  ? 4.980505     4.712289     -2.0405092    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   44.229378 ? 5.628741     4.321808     -0.71384084   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   43.750046 ? 5.1118813    3.4584231    -0.0077091088 1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  40.973335 ? 5.7632155    4.14007      -3.2262516    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  41.69624  ? 6.0587087    2.6706083    -3.0661035    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 39.56038  ? 5.0527353    1.7292223    -3.3303604    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 37.373867 ? 7.301003     2.2421381    -2.5584671    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 38.50901  ? 5.2616463    0.37163112   -3.0459871    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 37.584026 ? 7.516813     0.8866927    -2.271601     1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  40.69338  ? 6.49448      -0.040723316 -2.5070608    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  41.12138  ? 6.685587     -1.36345     -2.193263     1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   40.50281  ? 6.7235417    4.981296     -0.3382751    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  40.90863  ? 7.381689     4.7433586    0.9488548     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   40.89929  ? 6.4308777    5.0672626    2.0978444     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   40.550034 ? 6.2697997    4.2530193    3.0020547     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  40.156693 ? 8.702754     5.5338383    1.0312018     1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 40.448673 ? 9.722845     4.974797     0.018813185   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 41.044647 ? 9.292009     5.4732695    2.4534075     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 40.63843  ? 10.932157    5.8931594    -0.21448399   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   41.608025 ? 5.767979     6.2099104    2.0530643     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  43.557564 ? 4.836779     6.642034     3.1031528     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   44.908463 ? 3.7239769    5.6305304    3.3079946     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   43.988853 ? 3.537761     5.1672235    4.431814      1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  44.437176 ? 4.278888     8.047106     2.8061998     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 42.646454 ? 5.3888845    9.084218     3.0377724     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 42.22658  ? 3.0526848    8.372952     3.6911845     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 39.638252 ? 5.00264      10.481341    2.551623      1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   38.0586   ? 2.9991693    5.2550993    2.273429      1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  34.439762 ? 1.8822855    4.338146     2.458368      1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   34.452305 ? 2.348541     2.9282742    2.813881      1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   34.027634 ? 1.6785716    2.2660193    3.6072745     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  32.250626 ? 0.9244294    4.3692083    1.2690521     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  37.61655  ? 1.3065721    3.5376496    0.0610468     1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 38.62975  ? 1.630912     4.1549144    -1.1542684    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 37.990158 ? 1.2708338    2.1313498    0.13593678    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 38.561653 ? 1.9623291    3.379033     -2.2762372    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 38.5286   ? 1.6093063    1.3535982    -0.97567314   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  38.046974 ? 1.9597996    1.9812516    -2.1832743    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  37.745735 ? 2.2829916    1.2299386    -3.2754643    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   38.24653  ? 3.4991875    2.4870865    2.3226197     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  38.799126 ? 4.050984     1.1741351    2.683298      1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   37.981766 ? 4.3851743    1.1128991    4.165103      1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   39.003056 ? 3.9907804    0.161903     4.8433127     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  40.646267 ? 5.293667     0.84651905   1.8537993     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 42.794292 ? 4.9575973    0.8246974    0.49562448    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 42.236908 ? 5.8514895    -0.5352512   2.1723185     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   42.521072 ? 5.036066     2.136858     4.6939754     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  41.924633 ? 5.3210573    2.2424548    6.129629      1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   40.553844 ? 4.0342326    2.3323653    6.9351945     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   39.4067   ? 3.8785114    1.6155263    7.922141      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  37.223835 ? 6.243962     3.4420245    6.410598      1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 37.57886  ? 7.638837     3.1991947    5.824754      1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 33.670998 ? 6.4210453    3.7008095    7.9097333     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   34.61093  ? 3.0983236    3.1576107    6.5177073     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  33.721252 ? 1.8100194    3.3311093    7.1849813     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   36.089397 ? 1.0060508    2.042761     7.2647843     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   36.402386 ? 0.56035256   1.6630895    8.348049      1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   35.8742   ? 0.8873445    1.3102181    6.167388      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  36.17382  ? 0.20301393   0.021444606  6.149821      1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   36.020443 ? 0.93396235   -1.048635    6.9465127     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   35.575653 ? 0.2770671    -1.8149685   7.637547      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  35.25632  ? -0.020773802 -0.45633715  4.7157435     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  35.721313 ? -1.2013948   0.21040606   4.0368876     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 36.27508  ? -2.4771519   0.13841435   4.6305        1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 36.235035 ? -1.0417659   0.89126056   2.8190162     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 37.14906  ? -3.5646076   0.78810734   4.0529237     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 38.832348 ? -2.1308672   1.5412174    2.2240417     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  42.88757  ? -3.3851435   1.5019126    2.8498614     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  41.903187 ? -4.446517    2.1544707    2.2839656     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   42.617638 ? 2.2628636    -1.0864092   6.912606      1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  41.437687 ? 3.0328505    -2.050392    7.6967926     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   40.06595  ? 2.8663132    -1.8337306   9.206306      1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   39.69693  ? 2.6552856    -2.792854    9.955286      1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  41.542175 ? 4.49877      -1.9581877   7.274454      1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   39.023376 ? 2.899982     -0.59402436  9.662425      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  37.314304 ? 2.6442158    -0.23604707  11.057177     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   38.21072  ? 1.2011634    -0.52485526  11.451413     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   37.51386  ? 0.96501344   -1.130905    12.494283     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  38.991776 ? 2.9734561    1.2458979    11.276017     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  39.595177 ? 4.4751816    1.5819669    11.246826     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 39.111996 ? 4.6516433    3.0964987    11.339339     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 39.445255 ? 5.2312965    0.9496925    12.411269     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   39.49989  ? 0.25397366   -0.16022663  10.609544     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  39.208    ? -1.1674093   -0.42435694  10.833812     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   38.826267 ? -1.4501398   -1.9112629   10.92894      1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   39.30104  ? -2.0731502   -2.3491213   11.887787     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  39.903824 ? -2.0174348   0.1718489    9.715836      1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  39.221592 ? -1.94947     1.5800399    9.744193      1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   39.977585 ? -0.9474373   -2.7069309   9.995412      1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  41.381355 ? -1.0831287   -4.1537347   10.001661     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   42.273613 ? -0.52770805  -4.7625623   11.287669     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   41.310143 ? -1.231476    -5.5024037   11.972647     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  41.911953 ? -0.35848975  -4.7219157   8.775969      1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  40.859882 ? -0.35495898  -6.232819    8.7317295     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 39.603413 ? -1.4589685   -6.9203777   8.204604      1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 38.814648 ? 0.7368765    -6.9631453   9.248291      1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 40.411846 ? -1.4850239   -8.32495     8.199564      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 37.78227  ? 0.71517706   -8.363549    9.248961      1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  36.011826 ? -0.39491382  -9.047602    8.725703      1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   37.348648 ? 0.6876845    -4.4017806   11.656555     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  36.543922 ? 1.3404669    -4.937216    12.858762     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   38.372925 ? 0.57229424   -4.5835624   14.127962     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   38.81098  ? 0.29455015   -5.4541707   14.94572      1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  38.20927  ? 2.7709222    -4.4101434   12.963099     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  38.285435 ? 3.517074     -4.756421    11.807045     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   38.262253 ? 0.17635179   -3.3267426   14.265334     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  37.857307 ? -0.5815082   -2.8590174   15.417949     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   37.550915 ? -1.9566655   -3.5234044   15.51825      1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   38.018436 ? -2.3734279   -3.9160051   16.604414     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  38.616028 ? -0.69930327  -1.3381689   15.326109     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   38.281002 ? -2.64752     -3.7105398   14.4084425    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  39.20926  ? -3.9680743   -4.3400154   14.361132     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   40.752377 ? -3.9207127   -5.8374085   14.642852     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   42.200314 ? -4.8165107   -6.3450084   15.313124     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  41.39954  ? -4.588656    -4.08669     12.987908     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  42.161263 ? -5.0244517   -2.6349626   12.770979     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 40.832355 ? -5.2492437   -2.4102106   11.283077     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 39.696186 ? -6.327922    -2.3304217   13.507005     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   39.280838 ? -2.8929965   -6.5403647   14.196303     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  40.66313  ? -2.6886466   -7.9550962   14.543512     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   38.043056 ? -2.4755156   -8.105395    16.045082     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   36.07679  ? -3.1441839   -8.922456    16.674335     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  37.527813 ? -1.5208243   -8.55904     13.741098     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 36.42673  ? -1.915174    -8.723437    12.273229     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 38.32435  ? -1.1235228   -9.946903    14.245771     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   38.453754 ? -1.6315634   -7.276302    16.635378     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  38.01828  ? -1.401426    -7.2664886   18.088535     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   37.929413 ? -2.686956    -6.913846    18.834972     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   37.940907 ? -3.0614636   -7.613047    19.772684     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  37.586845 ? -0.2505238   -6.3049836   18.446959     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 37.372814 ? 1.0836046    -6.806543    17.855604     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 37.953674 ? -0.11772683  -6.1642346   19.973982     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 38.689083 ? 2.1965334    -5.7486873   17.85927      1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   38.147743 ? -3.3914456   -5.8793454   18.414572     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  38.81947  ? -4.6540236   -5.4726706   19.022976     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   40.227013 ? -5.7120047   -6.5780597   18.941505     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   39.563972 ? -6.4035416   -6.8497      19.925657     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  38.101154 ? -5.126766    -4.185957    18.341423     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   39.16187  ? -5.8145595   -7.270834    17.818699     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  37.33482  ? -6.7239776   -8.404183    17.644255     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   35.338257 ? -6.358508    -9.563873    18.563423     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   32.78325  ? -7.23654     -10.117033   19.219486     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  31.57205  ? -6.7174745   -8.885526    16.195595     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  29.94299  ? -7.117241    -7.8524523   15.322577     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   28.838984 ? -5.0800147   -9.890789    18.683125     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  29.97409  ? -4.6046786   -10.933613   19.586702     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   28.801178 ? -4.911849    -10.608614   21.052881     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   32.162487 ? -5.346209    -11.485519   21.79584      1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  33.50761  ? -3.1077564   -11.134498   19.350712     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   32.747086 ? -4.7717147   -9.354517    21.442806     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  32.956886 ? -5.1234193   -8.885921    22.79021      1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   32.91524  ? -6.619633    -9.057703    23.057392     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   32.468796 ? -6.9942584   -9.656724    24.061377     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  32.169296 ? -4.667922    -7.4215226   22.969355     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 32.646805 ? -3.1273577   -7.3543324   23.048096     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 33.297382 ? -5.304       -6.7866526   24.21933      1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 33.407696 ? -2.5610821   -5.929572    22.876423     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   34.27729  ? -7.4764953   -8.584264    22.177935     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  36.35362  ? -8.924655    -8.666991    22.36848      1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   42.455654 ? -9.445352    -10.10424    22.338306     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   40.915314 ? -10.396278   -10.41362    23.048075     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  42.039276 ? -9.647107    -7.8157754   21.308628     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  40.095882 ? -9.455335    -6.2929325   21.417847     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 38.786526 ? -10.319895   -5.5975604   20.36397      1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 36.026203 ? -9.86549     -5.7329073   22.779636     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   35.7342   ? -8.838022    -10.976797   21.563597     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  33.289738 ? -9.18772     -12.397768   21.514921     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   31.739231 ? -8.61614     -13.188726   22.694868     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   33.179493 ? -9.262594    -14.1199665  23.167284     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  32.15571  ? -8.698915    -12.986316   20.186169     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  35.308304 ? -9.492178    -12.516696   18.953625     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 36.342567 ? -8.794041    -12.989948   17.681858     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 35.387264 ? -10.9146595  -13.082912   18.952612     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   35.58551  ? -7.45213     -12.831135   23.180243     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  35.49326  ? -6.756784    -13.550163   24.24594      1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   35.04971  ? -7.378893    -13.365686   25.630182     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   34.543205 ? -7.3826885   -14.29588    26.435984     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   35.316315 ? -7.955599    -12.222748   25.910017     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  36.100613 ? -8.571495    -11.958884   27.209476     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   35.775604 ? -10.066391   -12.262479   27.205364     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   36.701817 ? -10.87782    -11.502944   26.677803     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  38.499306 ? -8.300971    -10.522791   27.635296     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  42.36039  ? -6.855788    -10.249893   27.988052     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 41.33814  ? -6.3004503   -10.789364   29.162422     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 42.11601  ? -6.066384    -9.444777    27.15622      1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 40.73319  ? -4.959443    -10.541751   29.485594     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 39.601475 ? -4.7266126   -9.189882    27.480852     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  37.62546  ? -4.1691055   -9.736758    28.64546      1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   35.74431  ? -10.463204   -13.312868   27.909853     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  35.671886 ? -11.867194   -13.745063   28.009367     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   32.464935 ? -12.810256   -12.646577   28.511024     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   33.877213 ? -13.962      -12.590702   28.082487     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  33.067905 ? -11.93048    -14.986803   28.909409     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  35.09178  ? -13.313679   -15.6368475  28.907959     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  36.274796 ? -13.304091   -16.911283   29.759047     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  35.42682  ? -14.618313   -17.556082   29.765429     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  35.32563  ? -14.948689   -18.66765    30.399004     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 35.225655 ? -14.086986   -19.319221   31.11923      1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 34.647007 1 -16.15516    -19.141441   30.318468     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   34.3308   ? -12.346179   -11.798264   29.377253     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  34.779125 ? -13.14382    -10.683794   29.907444     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   35.420883 ? -13.412196   -9.567138    28.893967     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   35.537285 ? -14.296204   -8.747352    29.12346      1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  36.369263 ? -12.448607   -10.124869   31.143435     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  37.951763 ? -12.441986   -11.096773   32.28754      1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 42.898605 1 -13.55961    -11.462734   33.015274     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 42.015194 ? -11.382283   -11.785657   32.787876     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 42.68498  ? -13.173542   -12.356156   33.93501      1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 41.538227 ? -11.851153   -12.582898   33.830494     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   40.788185 ? -12.696479   -9.550562    27.78893      1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  39.00978  ? -12.916675   -8.607098    26.690742     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   37.070103 ? -13.884773   -9.139561    25.624289     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   36.91022  ? -14.166427   -8.445183    24.655935     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  34.325417 ? -11.564297   -8.20274     26.084084     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  35.09855  ? -10.574642   -7.5586567   27.077122     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 34.001293 ? -9.26642     -7.246492    26.364218     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 36.607826 ? -11.114714   -6.258077    27.672756     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   37.190372 ? -14.409806   -10.340797   25.790014     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  36.735832 ? -15.352166   -10.938655   24.848574     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   36.7688   ? -16.766668   -10.371104   25.031878     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   36.816715 ? -17.612446   -10.938393   25.705969     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  36.537407 ? -15.335052   -12.461693   24.972023     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  36.215527 ? -14.043999   -13.127273   24.590967     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 36.61345  1 -13.83112    -14.4958     24.620092     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 37.040882 ? -12.888374   -12.560917   24.151888     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 36.73495  ? -12.587523   -14.729146   24.201435     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 37.345993 ? -11.975145   -13.582665   23.915726     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   38.305542 ? -17.02241    -9.241111    24.415964     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  43.45743  ? -18.338055   -8.611216    24.376705     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   42.639355 ? -18.681787   -8.161242    22.95937      1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   43.262638 ? -17.80543    -8.034461    22.108713     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  42.768333 ? -18.362623   -7.4403853   25.370407     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  42.099865 ? -17.27986    -6.0808263   24.884617     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   41.362427 ? -19.953375   -7.8737874   22.691961     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  39.953594 ? -20.433193   -7.467015    21.35654      1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   39.394505 ? -19.67424    -6.2639866   20.805025     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   38.516636 ? -19.302425   -6.2683024   19.631994     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  37.9415   ? -21.925097   -7.1422544   21.416641     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 38.358543 ? -22.615322   -8.241611    21.953072     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 37.98127  ? -22.522139   -6.8471403   20.040491     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   38.880245 ? -19.387949   -5.2903275   21.627655     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  38.473278 ? -18.59362    -4.1154776   21.234646     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   38.407974 ? -17.217035   -4.5090275   20.71159      1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   38.332653 ? -16.826036   -4.0523014   19.6427       1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  37.853424 ? -18.476627   -3.1706724   22.436466     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  37.452763 ? -17.712849   -1.8850504   22.098217     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  37.793194 ? -17.49676    -1.0126758   23.33427      1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  38.343243 ? -16.683218   -1.6900268   24.350727     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  38.39692  ? -15.664393   -1.2059995   25.035707     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 39.377533 ? -15.234396   0.0044266474 24.852657     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 40.790253 1 -15.05488    -1.9346398   25.90411      1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   46.017593 ? -16.523516   -5.3589053   21.42765      1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  46.38207  ? -15.192738   -5.796212    21.02357      1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   46.418453 ? -15.230441   -6.7248225   19.810461     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   45.820885 ? -14.305312   -6.693298    19.015707     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  46.19204  ? -14.462409   -6.4256444   22.210527     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  44.615955 ? -14.1145     -5.4129043   23.293753     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 43.95249  ? -14.140223   -4.199676    23.099958     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 43.54512  ? -13.785143   -5.8817325   24.471758     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   41.37842  ? -16.30998    -7.4629207   19.595055     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  42.835438 ? -16.49765    -8.205987    18.34526      1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   43.436005 ? -16.691217   -7.2872066   17.138184     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   44.538326 ? -16.162342   -7.59167     16.073568     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  44.11178  ? -17.668194   -9.173339    18.461523     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  43.8178   ? -17.420202   -10.361715   19.36641      1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 43.573746 ? -16.321987   -11.212524   19.138767     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 43.61138  ? -18.313553   -10.646379   20.415792     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 43.48951  ? -16.095478   -12.311285   19.978119     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 43.268272 ? -18.09313    -11.750674   21.253012     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  43.449627 ? -16.98458    -12.580545   21.042135     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  43.64006  ? -16.769352   -13.654365   21.853817     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   43.03814  ? -17.358747   -6.1660833   17.30399      1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  43.490288 ? -17.455128   -5.1546197   16.247849     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   44.666958 ? -16.07159    -4.569144    15.963122     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   42.259224 ? -15.652135   -4.5518327   14.808297     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  41.95674  ? -18.502312   -4.0827713   16.60696      1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 42.59105  ? -19.905602   -4.7127094   16.658651     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 41.380333 ? -18.489172   -2.9272263   15.585404     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 40.51149  ? -20.945255   -3.8282135   17.355482     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   38.647564 ? -15.312935   -4.2087193   16.994427     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  36.32644  ? -13.940242   -3.7127867   16.830645     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   36.96037  ? -13.014386   -4.7323923   16.173872     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   33.636463 ? -12.245541   -4.36785     15.3015175    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  34.172417 ? -13.375853   -3.2743216   18.177038     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  33.984684 ? -14.12388    -2.1443632   18.82877      1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 35.84206  1 -14.851657   -1.1485858   18.202675     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 36.44136  ? -14.208975   -1.9085771   20.172203     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.465984 ? -15.359455   -0.3492961   19.158773     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 34.99967  ? -14.99144    -0.77849805  20.361422     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   35.01665  ? -13.126576   -5.9972615   16.520788     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  34.38949  ? -12.35744    -7.067779    15.883743     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   33.579628 ? -12.660481   -7.1916604   14.391385     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   34.595974 ? -11.742757   -7.4120703   13.608645     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  35.459084 ? -12.6524725  -8.397825    16.584332     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  35.011597 ? -11.894601   -8.584922    17.901363     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 36.1703   ? -12.47613    -9.772933    18.663076     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.74687  ? -10.411845   -8.861867    17.64041      1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   45.522083 ? -13.903633   -7.0340137   13.991926     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  45.28576  ? -14.261936   -7.036484    12.573526     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   46.1111   ? -13.725959   -5.7978234   11.856906     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   45.698223 ? -13.205774   -5.925444    10.747288     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  44.43702  ? -15.775033   -7.1686544   12.420275     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  44.006294 ? -16.247025   -8.603947    12.557988     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 43.897034 ? -16.243212   -9.377603    11.617321     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 41.88567  ? -16.674303   -8.992515    13.73708      1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   40.260303 ? -13.7697315  -4.641657    12.496075     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  39.457645 ? -13.117258   -3.4429855   11.973439     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   38.0674   ? -11.616142   -3.6790228   11.79852      1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   41.96613  ? -11.082303   -3.436056    10.71978      1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  41.180347 ? -13.408178   -2.2549288   12.90069      1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  40.820717 ? -12.745385   -0.9343299   12.450349     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 40.89886  ? -12.967818   0.14774837   13.496241     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 40.842014 ? -13.303024   -0.4458133   11.11972      1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   40.31733  ? -10.943114   -4.225392    12.79897      1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  40.026978 ? -9.516188    -4.5448475   12.72423      1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   40.321255 ? -9.221329    -5.5297995   11.599848     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   40.816444 ? -8.29483     -5.308484    10.827063     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  40.89957  ? -9.019145    -5.1055355   14.059563     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  41.38516  ? -9.092158    -4.1980033   15.27866      1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 42.01512  ? -9.451725    -2.8400102   15.196121     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 43.394165 ? -8.766815    -4.737441    16.541048     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 42.82881  ? -9.496357    -2.0406594   16.351221     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 43.373882 ? -8.802142    -3.9443629   17.692518     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  42.574615 ? -9.171391    -2.5998406   17.60499      1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   41.88934  ? -10.041256   -6.5630836   11.4609785    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  40.07014  ? -9.919526    -7.5206337   10.373161     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   40.848713 ? -10.06647    -6.8506885   9.006038      1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   39.252167 ? -9.30028     -7.1600766   8.098935      1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  37.307774 ? -10.94937    -8.630072    10.571849     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   37.455803 ? -10.973907   -5.89687     8.864039      1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  36.926033 ? -11.139971   -5.1470633   7.616366      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   39.467667 ? -9.909218    -4.3097434   7.265934      1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   40.395027 ? -9.481861    -4.305042    6.113097      1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  39.571304 ? -12.408706   -4.3017025   7.661266      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  39.662357 ? -12.227018   -3.079407    8.357244      1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   39.67113  ? -9.279835    -3.672785    8.254358      1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  39.287495 ? -8.022904    -2.950205    8.050987      1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   38.91733  ? -6.8469276   -3.881467    7.7470965     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   39.31201  ? -6.0319448   -3.564261    6.8838077     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  39.934174 ? -7.7136016   -2.10387     9.282498      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  39.404892 ? -8.421261    -0.77332604  9.327139      1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 40.119522 ? -8.012845    0.26545912   8.468742      1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 41.931057 ? -9.452899    -0.5344769   10.247192     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 47.208458 ? -8.635435    1.5169076    8.5251465     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 46.871883 ? -10.074712   0.7187328    10.306184     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  47.038284 ? -9.67098     1.7483901    9.445985      1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   46.587936 ? -6.7673125   -5.020188    8.411906      1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  46.532364 ? -5.744301    -6.03904     8.13829       1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   46.802574 ? -5.864281    -6.53453     6.6994267     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   44.03126  ? -4.8693237   -6.571453    5.9765606     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  44.78179  ? -5.852755    -7.192016    9.160793      1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 43.713646 ? -5.3892326   -6.715326    10.552331     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 45.000572 ? -5.036703    -8.420452    8.722469      1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 46.113785 ? -5.7529335   -7.6784945   11.697545     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   44.01018  ? -7.066262    -6.877292    6.2652392     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  42.909622 ? -7.322777    -7.3274984   4.8975024     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   42.866005 ? -7.02143     -6.2345347   3.874951      1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   42.472614 ? -6.4288      -6.531545    2.8373086     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  42.58356  ? -8.778121    -7.7878256   4.7673454     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  42.189934 ? -9.096893    -9.108711    5.476673      1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 41.819412 ? -10.59665    -9.371215    5.3829465     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 41.968708 ? -8.369896    -10.294049   4.850013      1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   42.243473 ? -7.351599    -5.005582    4.1740394     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  42.00842  ? -7.000979    -3.8624861   3.3271163     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   42.864082 ? -5.4921412   -3.736409    3.1652412     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   44.33666  ? -5.0167017   -3.7034523   2.0340378     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  46.916546 ? -7.6386786   -2.590206    3.8971748     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  45.80575  ? -7.416706    -1.3828199   2.9921155     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  45.73499  ? -8.167306    -0.15992749  3.5294955     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  44.12744  ? -7.975156    1.0107766    2.6762748     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  44.711365 ? -8.616491    2.1685247    2.7453103     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 43.95578  ? -9.530017    2.386296     3.6440732     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 41.729282 1 -8.355238    3.1237693    1.9277768     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   44.074734 ? -4.7363815   -3.7447464   4.2583504     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  39.829872 ? -3.2760408   -3.6751804   4.2189517     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   40.972763 ? -2.66363     -4.8451343   3.4382985     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   40.988922 ? -1.83541     -4.6362014   2.5535462     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  41.842304 ? -2.7571354   -3.6097746   5.6517067     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   41.958393 ? -3.1151018   -6.0695553   3.6976097     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  41.393047 ? -2.6718035   -7.252711    2.9582286     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   40.91593  ? -2.9638815   -7.1468973   1.4671317     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   40.99904  ? -2.101276    -7.4822774   0.6610573     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  40.667664 ? -3.3529568   -8.507892    3.5187204     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  40.350414 ? -2.7936358   -8.999598    4.858714      1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 40.69895  ? -3.661405    -10.159004   5.3563313     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 41.357243 ? -1.3602061   -9.513613    4.713559      1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   40.79408  ? -4.1268454   -6.663606    1.0988162     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  41.379883 ? -4.489932    -6.5093584   -0.30996102   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   43.039696 ? -3.5856965   -5.5167193   -1.0374178    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   45.73459  ? -3.2191317   -5.760734    -2.1838512    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  44.432148 ? -5.9615417   -6.1309824   -0.44788384   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  44.916656 ? -6.2129292   -4.7726417   -0.12369921   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   44.80133  ? -3.1559885   -4.453166    -0.35959235   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  44.266777 ? -2.1814916   -3.4920137   -0.8961869    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   42.455547 ? -0.8242435   -4.144949    -1.0836085    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   41.110485 ? -0.25434864  -4.05097     -2.1653342    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  38.7524   ? -2.0763164   -2.254447    0.0075903614  1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 39.085735 ? -3.3894236   -1.4870745   -0.012459088  1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 38.205017 ? -0.96994203  -1.2920717   -0.43387645   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   36.676014 ? -0.32792082  -4.8758945   -0.09233338   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  41.325523 ? 0.9551087    -5.5691667   -0.20997795   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   41.46509  ? 0.9563838    -6.6202183   -1.3146361    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   40.72779  ? 1.9289498    -6.720296    -2.0504344    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  40.554535 ? 1.3175113    -6.2165823   1.1248693     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  40.777668 ? 1.4990529    -5.267731    2.2935374     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 40.471806 ? 2.0661447    -3.995081    2.1126766     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 40.118366 ? 1.1313435    -5.684522    3.589094      1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 40.545864 ? 2.2502196    -3.1413727   3.2120202     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 40.87069  ? 1.320687     -4.83771     4.6893215     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  40.657146 ? 1.8791869    -3.5691936   4.5022793     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   41.39206  ? -0.12082565  -7.373146    -1.4549865    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  42.730736 ? -0.26380286  -8.371642    -2.5212607    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   47.091476 ? -0.2926729   -7.694993    -3.8861978    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   46.71175  ? 0.407491     -8.136756    -4.7979703    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  46.91786  ? -1.5142744   -9.2394      -2.283983     1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 46.493156 ? -1.3201234   -10.123744   -1.0394083    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 46.20947  ? -1.8181388   -10.1219635  -3.5103154    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 47.34944  ? -2.6239715   -10.756403   -0.5262728    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   45.2663   ? -1.0598716   -6.6293974   -4.0268617    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  44.92623  ? -1.1066653   -5.836404    -5.253759     1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   44.342834 ? 0.26874807   -5.3092766   -5.6290665    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   44.072937 ? 0.70164007   -5.505203    -6.7568836    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  45.21042  ? -2.1201715   -4.6963177   -5.0670404    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  44.093834 ? -2.2315605   -3.7614045   -6.2825418    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  43.50621  ? -2.5415342   -2.3100228   -5.8842173    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  43.410355 ? -1.32748     -1.7149374   -5.1571555    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  43.574047 1 -1.4108666   -0.26345667  -4.9505067    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   43.769352 ? 0.97659403   -4.697598    -4.6992865    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  43.462162 ? 2.2914646    -4.112455    -4.958468     1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   42.98374  ? 3.330961     -5.180119    -5.282553     1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   43.240948 ? 4.128809     -5.0140266   -6.1982937    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  43.61709  ? 2.7231202    -3.2610235   -3.7625923    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  43.27162  ? 1.9021491    -1.9809941   -3.6023612    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 44.30915  ? 1.1101052    -1.6295104   -4.5064373    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 45.489002 ? 2.076923     -1.3093742   -2.5601294    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   47.4016   ? 3.2885325    -6.3193645   -4.5996943    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  47.53167  ? 4.145358     -7.4550548   -4.907091     1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   48.083897 ? 3.8595183    -8.031872    -6.2910733    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   47.54489  ? 4.796499     -8.336647    -7.0328503    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  46.58758  ? 3.9743826    -8.509468    -3.8174691    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   43.763123 ? 2.5905812    -8.149882    -6.660596     1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  44.179783 ? 2.1824212    -8.615334    -7.979666     1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   43.226078 ? 2.66384      -7.666367    -9.071806     1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   40.858284 ? 3.2866278    -8.112273    -10.033808    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  41.49371  ? 0.6647417    -8.789171    -8.0039       1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   40.601627 ? 2.472998     -6.371352    -8.899255     1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  41.928886 ? 2.9697335    -5.3683157   -9.830515     1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   42.16764  ? 4.491863     -5.416164    -9.922765     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   41.954193 ? 5.0221276    -5.557589    -11.024083    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  42.350216 ? 2.484447     -3.9802787   -9.404711     1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  42.539146 ? 0.98379046   -3.7193427   -9.621303     1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 42.18406  ? 0.6265059    -2.3489354   -9.052637     1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 41.880573 ? 0.60571384   -3.7248309   -11.102915    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   42.09011  ? 5.208736     -5.417441    -8.811467     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  42.583878 ? 6.673505     -5.497282    -8.798965     1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   41.83371  ? 7.180449     -6.71762     -9.549076     1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   42.501106 ? 8.113302     -6.6058717   -10.337159    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  44.14118  ? 7.1725116    -5.4772577   -7.348745     1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  49.467472 ? 8.699251     -5.457445    -7.277583     1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  48.811512 ? 9.204906     -5.2581425   -5.837445     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  48.817398 ? 10.733423    -5.180645    -5.85349      1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  48.403397 1 11.298018    -4.7212877   -4.5604577    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   48.233093 ? 6.5815496    -7.8611426   -9.323669     1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  45.462013 ? 6.9408073    -9.093482    -10.011076    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   43.82911  ? 6.6874833    -9.010732    -11.514288    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   43.054054 ? 7.5613604    -9.380133    -12.296739    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  40.046047 ? 6.176602     -10.256258   -9.382403     1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  42.065365 ? 6.4851236    -11.565197   -10.016616    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 41.993237 ? 7.525248     -12.360978   -9.711831     1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 44.33365  ? 5.7679358    -12.22495    -11.120634    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 44.358597 ? 7.508041     -13.475208   -10.544228    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 43.962135 ? 6.453146     -13.427219   -11.428984    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 43.911694 ? 4.6184635    -11.911949   -11.877764    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 44.074646 ? 6.0202003    -14.299762   -12.45896     1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 43.822746 ? 4.1832757    -12.775061   -12.906642    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 43.580746 ? 4.883593     -13.958314   -13.189613    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   43.989445 ? 5.5754366    -8.468519    -11.929303    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  44.26905  ? 5.25032      -8.268348    -13.339328    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   43.3693   ? 6.318312     -7.4516416   -14.057722    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   44.066547 ? 6.8315816    -7.863801    -15.095026    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  45.45533  ? 3.9024808    -7.557153    -13.472501    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  48.803288 ? 2.7095134    -8.453436    -13.165341    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  48.83325  ? 1.1626936    -7.532998    -12.932184    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  48.85743  ? 1.0192342    -6.7163835   -14.522592    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   48.59263  ? 6.6929336    -6.32203     -13.489296    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  48.937958 ? 7.654647     -5.429394    -14.131913    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   49.81735  ? 9.086922     -5.9274073   -14.038664    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   48.157555 ? 9.825139     -5.7585745   -14.996872    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  49.58369  ? 7.527985     -4.0412927   -13.542491    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  47.236    ? 6.304569     -3.2908134   -14.021951    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 49.08832  ? 6.4147387    -2.401616    -15.098209    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 48.004955 ? 5.0749145    -3.4385448   -13.370427    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 48.40113  ? 5.316595     -1.618631    -15.481255    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 46.81669  ? 3.971621     -2.673172    -13.752441    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  47.355885 ? 4.096868     -1.7459452   -14.798509    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  47.624493 ? 3.0383112    -0.9469443   -15.134628    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   47.78803  ? 9.480351     -6.583607    -12.964414    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  47.472076 ? 10.810284    -7.193239    -12.879227    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   46.989967 ? 10.980236    -8.310027    -13.897807    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   47.073376 ? 12.014791    -8.377931    -14.558418    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  47.279827 ? 11.093593    -7.702593    -11.467925    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  47.55551  ? 10.216273    -8.740134    -11.0928545   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   48.48013  ? 9.972409     -9.12689     -14.081014    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  49.41043  ? 9.97668      -10.199823   -15.078162    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   45.16765  ? 10.066578    -9.644207    -16.4894      1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   45.145054 ? 10.90435     -10.087809   -17.272648    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  45.506042 ? 8.734924     -11.0848     -14.931749    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 44.67083  ? 8.644317     -11.5676565  -13.612497    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 44.642673 ? 8.781472     -12.30545    -15.838269    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   44.921577 ? 9.294081     -8.639177    -16.796007    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  46.62531  ? 9.342234     -7.992097    -18.100292    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   44.022343 ? 10.696517    -7.3516493   -18.40365     1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   42.459343 ? 11.178319    -7.42368     -19.530466    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  42.61214  ? 8.245293     -6.937217    -18.1467      1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   42.29049  ? 11.319683    -6.739048    -17.404226    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  42.314053 ? 12.606742    -6.081742    -17.550163    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   42.59901  ? 13.756272    -7.053509    -17.808126    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   42.358643 ? 14.655048    -6.730384    -18.578434    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  42.50835  ? 12.869615    -5.2589703   -16.286537    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   42.63926  ? 13.747753    -8.209415    -17.172363    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  42.416138 ? 14.833017    -9.189027    -17.27859     1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   42.148514 ? 14.769112    -10.020815   -18.543713    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   42.462517 ? 15.801156    -10.300251   -19.143654    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  42.862957 ? 14.811387    -10.112739   -16.060194    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  42.353428 ? 15.318195    -9.422509    -14.791653    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  42.773205 ? 15.357188    -10.362512   -13.581296    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 43.916832 ? 14.878341    -11.475717   -13.603322    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 46.354874 ? 15.928177    -9.922882    -12.492945    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   45.774586 ? 13.603094    -10.443233   -18.925518    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  45.651554 ? 13.494899    -11.455002   -19.9684      1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   44.94976  ? 13.17461     -10.896738   -21.35274     1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   45.31993  ? 13.062326    -11.682742   -22.283955    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  44.76062  ? 12.497309    -12.536242   -19.533627    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  42.79586  ? 13.028664    -13.360308   -18.35285     1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  44.815434 ? 12.138203    -14.556508   -18.008602    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 41.571636 ? 10.969727    -14.608292   -18.326008    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 43.058372 ? 12.663946    -15.536239   -17.334167    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   42.752617 ? 13.036682    -9.602947    -21.49855     1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  43.31606  ? 12.426287    -9.015919    -22.698902    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   42.7929   ? 11.100566    -9.692554    -23.079296    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   42.535084 ? 10.604757    -9.564318    -24.195068    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  42.62775  ? 13.440002    -8.958832    -23.85019     1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  42.723972 ? 14.560056    -7.98617     -23.598408    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 42.45336  1 14.43406     -6.6150856   -23.494963    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 42.15133  ? 15.889905    -8.271319    -23.460627    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 42.33764  ? 15.656236    -6.096623    -23.292116    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 42.66968  ? 16.569456    -7.0726523   -23.27365     1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   42.33799  ? 10.534892    -10.414681   -22.139317    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  42.988964 ? 9.283843     -11.1302395  -22.31134     1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   44.18732  ? 8.114459     -10.194186   -22.045736    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   45.08457  ? 7.309736     -10.394024   -21.143955    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  44.653996 ? 9.23864      -12.386494   -21.438831    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  44.93301  ? 9.962514     -13.565614   -22.078218    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  44.587753 ? 9.781927     -14.861076   -21.28231     1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 44.03335  ? 9.18751      -14.90315    -20.219946    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 41.72791  ? 10.296154    -15.9518795  -21.778278    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   41.690784 ? 8.012168     -9.200714    -22.876379    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  40.00257  ? 6.814425     -8.383161    -22.964392    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   38.228504 ? 5.565642     -9.245597    -23.159359    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   39.093384 ? 4.516771     -8.959089    -22.595741    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  38.695328 ? 6.9917293    -7.403789    -24.109697    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  40.29461  ? 8.123299     -6.435624    -23.937277    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 40.426903 ? 9.333571     -6.5148444   -24.515936    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 39.96749  ? 8.140484     -5.219455    -23.123898    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 40.04559  ? 10.1136055   -5.4253635   -24.122261    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 40.099667 ? 9.407432     -4.621123    -23.273645    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 39.75225  ? 7.201215     -4.589114    -22.29352     1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 39.626823 ? 9.739812     -3.4033792   -22.616615    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 39.648384 ? 7.5389614    -3.3881414   -21.63786     1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 40.07244  ? 8.794157     -2.8046837   -21.799032    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   39.83099  ? 5.7388825    -10.363894   -23.82875     1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  40.185116 ? 4.702792     -11.38483    -24.004244    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   41.655453 ? 4.299609     -12.040737   -22.687077    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   44.01841  ? 3.114472     -12.23039    -22.430603    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  43.155067 ? 5.220524     -12.447557   -24.983313    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  43.571037 ? 5.3930655    -11.888756   -26.395319    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 43.625114 ? 5.011457     -10.715307   -26.611221    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 42.59585  ? 5.8611345    -12.610651   -27.293856    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   41.08912  ? 5.2678337    -12.346471   -21.839333    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  40.317028 ? 5.0033255    -12.9029     -20.518433    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   37.639065 ? 4.3068275    -11.909714   -19.596935    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   37.868507 ? 3.3935137    -12.287363   -18.86513     1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   37.771122 ? 4.6682153    -10.641778   -19.686653    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  36.6745   ? 4.019039     -9.567342    -18.943508    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   39.799683 ? 2.57124      -9.381484    -19.373817    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   40.527534 ? 1.6879326    -9.322834    -18.524178    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  39.890068 ? 4.8247666    -8.281534    -19.119621    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  40.192684 ? 4.2574515    -7.0959806   -18.331997    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 40.133095 ? 5.0617843    -5.8504      -18.647692    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 39.737392 ? 4.329375     -7.3401027   -16.830784    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   39.573826 ? 2.3235881    -9.337793    -20.670954    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  39.84745  ? 0.9623514    -9.259472    -21.200922    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   40.208374 ? 0.13860182   -10.477676   -20.810482    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   40.074585 ? -0.961725    -10.32803    -20.304798    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  40.63604  ? 1.0006359    -9.138289    -22.722645    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  41.947956 ? 1.3952476    -7.7519526   -23.231123    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 45.189484 ? 1.5438364    -7.827507    -24.740208    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 44.271946 ? 0.3489529    -6.695093    -22.909973    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   44.790237 ? 0.7042081    -11.666118   -20.955463    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  43.410828 ? 0.03178866   -12.904397   -20.56449     1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   43.092186 ? -0.32217973  -12.917585   -19.085403    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   42.896904 ? -1.3750298   -13.4231     -18.703384    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  44.882298 ? 0.92262125   -14.093824   -20.89252     1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  42.283955 ? 0.2942841    -15.310218   -20.552385    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   40.5933   ? 0.5274256    -12.359087   -18.230936    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  41.08285  ? 0.21912315   -12.248316   -16.810858    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   40.716682 ? -0.8503317   -11.191778   -16.533497    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   41.487904 ? -1.746355    -11.454997   -15.743089    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  41.89646  ? 1.4859449    -11.96841    -16.017986    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  41.57471  ? 1.2095404    -11.927283   -14.526365    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 41.676235 ? 1.0451614    -13.126936   -13.81101     1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 41.706882 ? 1.051298     -10.703492   -13.8616705   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 41.44274  ? 0.7341427    -13.107796   -12.44164     1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 41.2424   ? 0.7402754    -10.671142   -12.494473    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  41.59621  ? 0.5848832    -11.871986   -11.787171    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  42.203384 ? 0.27216336   -11.84654    -10.451194    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   41.73424  ? -0.7889185   -10.052536   -17.195192    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  42.137455 ? -1.8205094   -9.023446    -17.067877    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   43.353367 ? -3.184497    -9.520891    -17.52834     1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   45.474648 ? -4.185438    -9.248162    -16.878353    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  44.770287 ? -1.4353215   -7.7715254   -17.853397    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  45.478706 ? -0.37444326  -6.943535    -17.13387     1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  44.584797 ? -0.14625096  -5.5796356   -17.801485    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 43.865448 ? -0.63282895  -5.286219    -18.86828     1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 41.031616 ? 0.5916767    -4.714305    -17.169163    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   40.616867 ? -3.2055256   -10.298858   -18.56753     1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  39.265495 ? -4.4310317   -10.91822    -19.068491    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   37.365788 ? -4.869239    -12.134608   -18.252172    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   38.440353 ? -5.9459033   -12.687037   -18.465307    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  37.921158 ? -4.245521    -11.265085   -20.545025    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  40.193478 ? -4.1116066   -10.020342   -21.429361    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 40.73871  ? -4.653186    -8.96502     -21.031677    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 40.250923 ? -3.4915257   -10.150899   -22.512749    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   40.86401  ? -4.063121    -12.562021   -17.288229    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  40.984905 ? -4.3923326   -13.706596   -16.453049    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   40.706886 ? -5.53772     -13.402919   -15.494586    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   40.579468 ? -5.661941    -12.3279505  -14.903236    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  40.682457 ? -3.1667483   -14.2283745  -15.705965    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  41.181164 ? -2.8377123   -13.430235   -14.592707    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   40.753162 ? -6.3421116   -14.414579   -15.250636    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  41.08931  ? -7.4147162   -14.352129   -14.265417    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   42.515583 ? -6.8781424   -14.049898   -12.861515    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   43.910034 ? -7.5427127   -13.368484   -12.0941925   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  43.328506 ? -8.176186    -15.681198   -14.307246    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  44.030865 ? -9.386178    -15.749458   -13.3677025   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 43.161167 ? -9.995441    -17.14788    -13.421437    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 42.33733  ? -10.470858   -14.744826   -13.746488    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   39.978794 ? -5.680435    -14.519775   -12.524766    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  39.175224 ? -5.0721774   -14.279097   -11.217812    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   37.85959  ? -4.8059335   -12.80196    -10.970799    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   36.82258  ? -5.129273    -12.310646   -9.891426     1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  36.68121  ? -3.781139    -15.081477   -11.05835     1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  36.636524 ? -2.863485    -14.801149   -12.079953    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   39.52853  ? -4.297209    -12.083946   -11.955885    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  40.18866  ? -4.0669227   -10.652598   -11.843034    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   39.488472 ? -5.3764334   -9.897475    -11.621507    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   39.665775 ? -5.5005903   -9.1286335   -10.672493    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  39.727196 ? -3.3456619   -10.166004   -13.098366    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  39.488537 ? -2.6857264   -8.503074    -12.889249    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   39.202003 ? -6.3913846   -10.188443   -12.390685    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  39.628895 ? -7.724261    -9.576108    -12.265819    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   40.32961  ? -8.364757    -9.857785    -10.910622    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   39.554615 ? -8.925319    -8.957458    -10.2911625   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  39.975307 ? -8.608623    -10.073076   -13.410014    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  41.264492 ? -8.085043    -9.604664    -14.76777     1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  43.866947 ? -8.858847    -10.286454   -15.89008     1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  43.469376 ? -8.386275    -9.836085    -17.20151     1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  43.749302 ? -8.694094    -10.351261   -18.370474    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 43.524677 ? -9.486307    -11.374157   -18.487156    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 43.00689  1 -8.211134    -9.845999    -19.45661     1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   43.483402 ? -8.202911    -11.06963    -10.396146    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  40.779922 ? -8.703449    -11.445881   -9.075008     1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   40.967365 ? -8.005073    -10.6890135  -7.943119     1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   39.807964 ? -8.670803    -10.340989   -6.9732394    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  40.016754 ? -8.551881    -12.955405   -8.870773     1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  40.8956   ? -9.568385    -13.816834   -9.634254     1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 39.461357 ? -9.205435    -15.288529   -9.471101     1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 39.832855 ? -10.993506   -13.618655   -9.126449     1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   39.807312 ? -6.7093577   -10.40023    -8.057415     1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  40.1137   ? -5.9865265   -9.57895     -7.072038     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   40.195595 ? -6.604344    -8.191388    -6.9635167    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   39.8476   ? -6.880384    -7.7327805   -5.8573937    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  39.557148 ? -4.48698     -9.496593    -7.4069324    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 39.568264 ? -3.7932854   -10.827922   -7.1135883    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 39.734848 ? -3.742487    -8.420996    -6.6034975    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   39.981796 ? -6.8791203   -7.5498886   -8.077723     1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  40.70243  ? -7.4847636   -6.218301    -8.083158     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   41.695377 ? -8.948255    -6.24176     -7.650575     1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   45.155247 ? -9.367584    -5.369254    -6.89783      1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  44.750034 ? -7.306275    -5.5622044   -9.447233     1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  44.939285 ? -5.8907537   -5.046601    -9.644464     1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 44.292202 ? -5.5421557   -3.7657495   -9.189096     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 43.943806 ? -4.912481    -5.8750606   -10.216064    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 40.93833  ? -4.2069974   -3.3259716   -9.285336     1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 42.671593 ? -3.5772734   -5.4496803   -10.310936    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  41.400005 ? -3.224223    -4.1740866   -9.842617     1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   38.686325 ? -9.693903    -7.2542315   -8.028972     1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  39.186623 ? -11.06526    -7.4336123   -7.5517077    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   38.429115 ? -11.10475    -7.602222    -6.0297117    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   40.632225 ? -11.918407   -6.9696608   -5.353419     1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  40.802563 ? -11.674315   -8.646639    -8.26392      1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  40.4675   ? -13.160012   -8.871109    -7.9459996    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 40.690155 ? -13.613456   -10.215944   -8.500623     1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 40.76692  ? -14.041825   -7.792105    -8.560865     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   40.523563 ? -10.218526   -8.424969    -5.491826     1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  40.29463  ? -10.107542   -8.643569    -4.053215     1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   40.525852 ? -9.686069    -7.371306    -3.3228498    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   41.06501  ? -10.228891   -7.076403    -2.2631907    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  40.305878 ? -9.119695    -9.787763    -3.7998679    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  40.813015 ? -8.947374    -10.146081   -2.3092723    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 42.17478  ? -7.852454    -11.196174   -2.156566     1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 45.085    ? -10.236778   -10.701859   -1.7090036    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   44.803463 ? -8.770697    -6.6097155   -3.8891647    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  45.33056  ? -8.372535    -5.3154073   -3.3398755    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   44.399006 ? -9.56642     -4.37218     -3.226989     1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   44.0664   ? -9.789596    -3.8143625   -2.1582212    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  42.47868  ? -7.261904    -4.7171907   -4.2047186    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  40.834373 ? -6.7236013   -3.4132755   -3.6181297    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  41.23773  ? -5.6901464   -2.4663975   -4.7539725    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  37.774628 ? -6.9421654   -1.8781185   -5.8996267    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   38.630478 ? -10.366113   -4.2547503   -4.267458     1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  38.378353 ? -11.575049   -3.4206026   -4.2425575    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   40.66903  ? -12.563517   -3.883963    -3.177348     1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   40.968414 ? -13.114407   -3.0615504   -2.447278     1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  40.582874 ? -12.252804   -3.4202619   -5.617487     1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  40.858776 ? -11.43066    -2.755944    -6.7319036    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  40.913963 ? -11.081638   -1.2917749   -6.4786277    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 40.605293 ? -11.635925   -0.62377477  -5.6240616    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 40.244366 ? -10.131344   -0.77138406  -7.2078004    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   40.68802  ? -12.735276   -5.181676    -3.0293136    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  41.17212  ? -13.576893   -5.7308197   -1.9656428    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   40.74141  ? -13.045075   -5.3938675   -0.5682394    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   41.610764 ? -13.810493   -4.9475217   0.28411844    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  43.17385  ? -13.708257   -7.2442346   -2.138932     1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  46.932316 ? -14.4836035  -7.8895965   -1.0042565    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 46.917637 ? -15.874927   -7.721551    -0.92370576   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 47.281307 ? -13.80735    -8.600708    0.0056954105  1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 46.605896 ? -16.596294   -8.261659    0.15430039    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 46.051807 ? -14.518467   -9.143974    1.084363      1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  43.732216 ? -15.91185    -8.974388    1.1568528     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  45.163567 ? -16.621609   -9.500479    2.213939      1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   44.34213  ? -11.749601   -5.5471077   -0.33433467   1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  41.34251  ? -11.143706   -5.2510953   0.96396023    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   41.5483   ? -11.245451   -3.7686625   1.3284265     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   40.7907   ? -11.543431   -3.4384294   2.4768367     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  42.67734  ? -9.680887    -5.7073727   0.9559947     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  42.684406 ? -9.546486    -7.511684    0.8994336     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   42.439266 ? -11.037169   -2.899885    0.36774057    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  42.898064 ? -11.211551   -1.4561168   0.53891647    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   42.836727 ? -12.660576   -1.1265224   0.859228      1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   42.557602 ? -12.9328985  -0.46435767  1.8572506     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  42.357437 ? -10.732671   -0.712255    -0.7191303    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 42.670128 ? -9.215886    -0.8321488   -0.86117494   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 43.282825 ? -11.096721   0.7748701    -0.68434733   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   42.34248  ? -13.593261   -1.6275656   0.07446576    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  42.70242  ? -15.01288    -1.3949075   0.28441945    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   44.06375  ? -15.496134   -1.9267888   1.6389614     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   44.05584  ? -16.160141   -1.2052697   2.3837821     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  43.63485  ? -15.759602   -2.026562    -0.87862194   1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   44.142063 ? -15.095439   -3.138304    2.009768      1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  43.773018 ? -15.403976   -3.7215474   3.3086903     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   42.96846  ? -14.868524   -2.8619604   4.4611483     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   41.5068   ? -15.555628   -2.6913164   5.4629173     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  40.81872  ? -14.837539   -5.1370606   3.3554194     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   39.245502 ? -13.692354   -2.2715552   4.302995      1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  37.34361  ? -13.141972   -1.3764412   5.3082113     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   38.3642   ? -13.997666   -0.12210842  5.509541      1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   37.52883  ? -14.3026085  0.21828747   6.649769      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  40.718086 ? -11.689047   -1.0556536   4.945358      1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  41.17939  ? -11.01467    -0.23479414  6.026395      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 40.516457 ? -10.614256   0.89187866   5.816382      1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 40.431614 ? -10.893736   -0.7803284   7.2108793     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   40.509624 ? -14.445387   0.51165783   4.4444137     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  40.143497 ? -15.362846   1.6560334    4.5454206     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   39.895622 ? -16.71111    1.2789241    5.1574383     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   40.298717 ? -17.254791   2.0353167    5.9615307     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  40.78736  ? -15.568492   2.2822847    3.1696484     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  40.503036 ? -14.41647    3.1686404    2.7308505     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 41.076817 ? -14.21037    4.4137583    3.3677273     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 42.441875 ? -13.571093   2.7774541    1.6818286     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 47.715168 ? -13.159789   5.2491283    2.963266      1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 47.80067  ? -12.518532   3.6063485    1.267856      1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  47.960556 ? -12.309873   4.840261     1.9076924     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  48.19963  ? -11.2874     5.6552167    1.4994402     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   47.967514 ? -17.222002   0.11605475   4.8590713     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  46.984577 ? -18.480768   -0.34584144  5.4351683     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   45.8431   ? -18.346495   -0.7609103   6.897542      1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   46.166687 ? -19.282143   -0.54819626  7.663526      1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  43.37164  ? -19.080093   -1.4391749   4.556552      1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  44.578083 ? -19.952698   -0.83655065  3.4648921     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 45.163113 ? -21.350527   -0.8161271   3.6273282     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 45.72825  ? -19.372528   -0.23550427  2.3322303     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 45.635212 ? -22.169477   -0.20326911  2.6627395     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 45.444897 ? -20.175724   0.39005378   1.3658046     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  45.327854 ? -21.574581   0.4064005    1.5380728     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  45.33596  ? -22.36961    1.0269787    0.6109649     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   45.291664 ? -17.199615   -1.2528119   7.332113      1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  45.18127  ? -16.95018    -1.4634331   8.759511      1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   45.27428  ? -16.78278    -0.15373595  9.526354      1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   45.42991  ? -17.299835   -0.050021645 10.636779     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  44.897808 ? -15.759829   -2.395602    8.953302      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  45.04936  ? -16.183424   -3.8295991   8.945596      1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 45.86579  ? -15.935417   -4.737975    7.9877615     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 46.728027 ? -17.012152   -4.5071898   9.948085      1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 46.636696 ? -16.573446   -5.9418836   8.309868      1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 46.85694  ? -17.24913    -5.828806    9.498282      1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 46.232307 ? -17.586685   -4.120497    11.171062     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 45.681686 ? -18.053425   -6.7416987   10.230891     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 45.991932 ? -18.383327   -5.026196    11.907083     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 48.20191  ? -18.619701   -6.3244047   11.430115     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   45.61509  ? -16.178429   0.85590327   8.937319      1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  43.697815 ? -16.166903   2.2041755    9.507895      1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   43.640835 ? -17.585958   2.760181     9.645575      1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   43.48439  ? -17.92636    3.3488698    10.67033      1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  43.7827   ? -15.311206   3.1327245    8.63344       1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  43.836315 ? -13.801858   2.8680565    8.706672      1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 43.751423 ? -13.091293   3.6329398    7.591429      1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 43.840973 ? -13.228149   3.3353646    10.042311     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   44.13059  ? -18.433464   2.522516     8.658268      1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  43.97953  ? -19.848171   2.879218     8.73466       1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   43.69641  ? -20.561575   2.12265      9.860955      1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   43.927174 ? -21.313738   2.7300365    10.617054     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  44.391903 ? -20.512709   2.63006      7.3714705     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  43.63769  ? -22.029005   2.9068222    7.340497      1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 44.203365 ? -22.593857   2.5639977    5.9643116     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 45.73317  ? -22.349056   4.3683434    7.6328807     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   45.177197 ? -20.310883   0.8268556    10.005898     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  44.62506  ? -20.877779   0.01072993   11.092501     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   44.87075  ? -20.456175   0.54307806   12.458714     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   44.495647 ? -21.313128   0.6886548    13.326926     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  43.982025 ? -20.49598    -1.471765    10.935009     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 43.22746  ? -21.249792   -2.1085007   9.765128      1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 41.737534 ? -20.827162   -2.2966568   12.185368     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   42.81016  ? -19.197914   0.8949341    12.648291     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  39.7247   ? -18.711546   1.5091323    13.8868685    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   40.809406 ? -19.415003   2.835809     14.16746      1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   38.526344 ? -19.850943   3.0896122    15.295793     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  39.68348  ? -17.199606   1.7497611    13.798661     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  39.419548 ? -16.381243   0.48516753   14.022993     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  39.08549  ? -16.323895   0.044281267  15.495707     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 40.029003 ? -15.752333   -1.0240849   15.776397     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 40.07897  ? -16.821384   0.76640785   16.375061     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   39.285244 ? -19.600428   3.652647     13.1567545    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  38.618107 ? -20.327599   4.904995     13.264868     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   39.234035 ? -21.787996   4.697453     13.666221     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   39.91735  ? -22.282236   5.3317375    14.60655      1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   40.015335 ? -22.473042   3.7678392    13.017696     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  41.56319  ? -23.869118   3.421242     13.323484     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   43.308617 ? -23.999111   2.8356328    14.725371     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   45.906155 ? -24.924488   3.1937869    15.459979     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  46.0435   ? -24.427765   2.4483354    12.266501     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 46.22687  ? -24.579075   3.1389303    10.907762     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 45.89154  ? -25.80736    1.9038234    12.640743     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   46.104076 ? -23.08521    1.9657229    15.112196     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  46.2677   ? -23.071781   1.3682774    16.442568     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   43.728554 ? -22.890886   2.4222174    17.532892     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   44.739075 ? -23.681248   2.465002     18.478567     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  43.954224 ? -21.96455    0.31294408   16.502222     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  44.04541  ? -21.857676   -0.35608795  17.852087     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 45.4797   ? -22.897894   -1.1818095   18.305473     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 43.028038 ? -20.730715   -0.14769122  18.669289     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 42.529083 ? -22.818825   -1.7969157   19.563251     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 42.526375 ? -20.639639   -0.761831    19.919271     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  42.41312  ? -21.683674   -1.589695    20.366112     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  42.61716  ? -21.596338   -2.2001011   21.592043     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   42.38718  ? -21.937044   3.3140917    17.37503      1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  41.92912  ? -21.722      4.416507     18.307486     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   42.25527  ? -22.944273   5.3276296    18.406166     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   42.7622   ? -23.388897   5.653199     19.509144     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  42.431374 ? -20.498453   5.2194595    17.855108     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  43.469856 ? -20.221842   6.430556     18.763283     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 45.13426  ? -19.140488   7.298416     18.169369     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 44.502277 ? -19.805305   5.9950585    20.165222     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   43.566723 ? -23.508644   5.710978     17.2865       1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  43.82263  ? -24.711222   6.530757     17.262018     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   43.390553 ? -25.8644     5.8618827    18.002556     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   42.54974  ? -26.51299    6.494746     18.835987     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  42.101383 ? -25.09668    6.8124294    15.812279     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  40.141212 ? -26.370031   7.6200476    15.696571     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 40.703075 ? -26.359194   8.987441     16.016085     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 36.80332  ? -27.58164    7.003006     15.321759     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 37.32924  ? -27.546406   9.73771      15.964676     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 36.09646  ? -28.766438   7.7464056    15.264568     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  38.901726 ? -28.74834    9.112411     15.585459     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  38.50056  ? -29.907589   9.847682     15.535169     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   38.195663 ? -26.06656    4.572986     17.771326     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  38.402794 ? -27.129017   3.8051033    18.42555      1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   38.510277 ? -26.908243   3.7045748    19.935492     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   38.036976 ? -27.853333   3.8717701    20.699636     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  37.60786  ? -27.244787   2.409392     17.814806     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 38.113277 ? -27.312962   2.4708536    16.41832      1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 38.690903 ? -28.535276   1.7271873    18.251062     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   38.577305 ? -25.683084   3.515955     20.393227     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  39.363922 ? -25.349987   3.514805     21.821144     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   40.86923  ? -25.597633   4.8605504    22.503113     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   39.184887 ? -25.919018   4.8967576    23.689423     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  37.82027  ? -23.870785   3.1518805    22.003513     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  38.543194 ? -23.521603   1.6726166    21.824663     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 37.20977  ? -22.00838    1.5298916    21.978268     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 35.770195 ? -24.18303    0.7980897    22.883417     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   35.877655 ? -25.415787   5.948243     21.795675     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  38.535706 ? -25.592312   7.2859097    22.34777      1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   35.98216  ? -27.040573   7.77655      22.267164     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   34.35992  ? -27.48421    8.5036125    23.157343     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  34.042168 ? -24.656752   8.245855     21.601023     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  33.491253 ? -23.15772    8.025832     21.875109     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 34.060806 ? -22.3533     8.935636     20.955563     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 35.149265 ? -22.779554   8.350393     23.314669     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   34.535313 ? -27.75586    7.4064307    21.22235      1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  34.652767 ? -29.111864   7.8644857    20.954979     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   34.606197 ? -30.186668   6.9592       21.565302     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   34.20418  ? -31.242186   7.447974     21.964245     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  33.953484 ? -29.275928   7.993339     19.441181     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   34.489983 ? -29.94663    5.6552052    21.648714     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  35.420513 ? -30.905195   4.66195      22.117054     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   35.385067 ? -30.360369   3.8996644    23.318409     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   36.014904 ? -29.192429   3.535668     23.380322     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  38.011784 ? -31.271847   3.7163687    20.971138     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  43.91326  ? -31.819628   4.4167356    19.739653     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 42.85324  ? -33.131493   4.9133315    19.72714      1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 43.14303  ? -31.007881   4.5918717    18.603579     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 41.629654 ? -33.626667   5.5821447    18.59706      1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 41.71256  ? -31.497908   5.259362     17.471678     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  40.979923 ? -32.807392   5.75855      17.463245     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   38.58922  ? -31.250624   3.6327176    24.281675     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  39.78847  ? -30.852184   3.0279546    25.55722      1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   38.39266  ? -30.727465   1.5117606    25.523464     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   39.664173 ? -30.055813   0.9429182    26.379951     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  37.85025  ? -31.855537   3.4109054    26.641956     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  38.749046 ? -32.08589    4.798362     26.645071     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   37.33638  ? -31.40087    0.840379     24.603413     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  37.209824 ? -31.53815    -0.6172093   24.584673     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   37.8897   ? -31.232847   -1.1563053   23.196894     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   37.753345 ? -31.83891    -0.74422395  22.212265     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  36.979313 ? -32.945587   -1.0634692   25.042093     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 36.477226 ? -33.3261     -0.47108436  26.39584      1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 37.23806  ? -33.02545    -2.5884194   25.1669       1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   37.92608  ? -30.296309   -2.090757    23.13041      1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  38.093727 ? -29.965477   -2.8521154   21.930603     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   39.24908  ? -29.980043   -4.344004    22.254211     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   40.63472  ? -29.313885   -4.7919707   23.182951     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  40.717392 ? -28.584555   -2.4218326   21.419012     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  39.586708 ? -28.611712   -1.125531    20.602535     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 40.30875  ? -27.19623    -0.5928851   20.42846      1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 39.146893 ? -29.202269   -1.3796324   19.227728     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   37.585526 ? -30.702532   -5.11763     21.467        1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  35.12537  ? -30.624138   -6.5806494   21.497787     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   34.932858 ? -29.339094   -7.0291185   20.80152      1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   34.351048 ? -29.292397   -7.143761    19.578388     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  32.946056 ? -31.875784   -7.203096    20.873917     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  33.397423 ? -32.09147    -6.7232685   19.568964     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   32.496517 ? -28.323786   -7.2826376   21.5663       1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  34.50216  ? -26.941877   -7.392326    21.095364     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   35.281963 ? -26.702341   -8.434632    19.993622     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   35.024242 ? -26.14444    -8.115778    18.948454     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  35.448627 ? -26.023193   -7.6891036   22.283583     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  35.53232  ? -25.979015   -6.5408864   23.297695     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  35.20908  ? -24.94398    -6.7749066   24.402315     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 35.08696  ? -24.591867   -5.778387    25.068598     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 35.24337  ? -24.494745   -7.9290013   24.569456     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   35.678703 ? -27.148817   -9.679292    20.18265      1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  35.61038  ? -26.796263   -10.781218   19.277178     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   36.133595 ? -27.391378   -10.663718   17.872833     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   37.952446 ? -26.748554   -11.038345   16.890957     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  39.22916  ? -27.230446   -12.117142   19.875822     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  37.31719  ? -26.342482   -12.568987   21.041061     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  37.969807 ? -26.67974    -13.9937105  21.501787     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 36.74305  ? -27.646088   -14.600129   21.086184     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 35.91921  ? -25.886353   -14.5494585  22.374542     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   34.31795  ? -28.619844   -10.206221   17.763195     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  33.19649  ? -29.279524   -10.117123   16.466042     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   31.94418  ? -28.744606   -8.946531    15.655522     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   30.816687 ? -28.511894   -9.075962    14.449212     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  31.718832 ? -30.788303   -10.030364   16.66739      1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  30.767715 ? -31.56589    -10.334756   15.428951     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 33.72683  ? -31.681925   -11.542419   14.847836     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 34.72078  ? -32.365616   -9.408664    14.609862     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 33.87181  ? -32.485962   -11.442597   13.715211     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 34.096127 ? -32.92774    -10.153483   13.536583     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 34.131344 ? -32.668724   -8.038394    14.687691     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 33.79864  ? -33.761116   -9.557968    12.557164     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 33.60232  ? -33.497078   -7.4372253   13.712844     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 33.99285  ? -34.041004   -8.197076    12.653702     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   34.57078  ? -28.442696   -7.865835    16.312696     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  34.358387 ? -27.847002   -6.6770725   15.707423     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   34.934616 ? -26.427765   -6.9631977   15.223534     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   37.076725 ? -26.060846   -6.5228815   14.136313     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  43.079124 ? -27.907606   -5.5084944   16.701155     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 41.83432  ? -29.387932   -5.125428    16.90327      1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 42.53538  ? -27.100645   -4.3044558   16.195942     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 41.419987 ? -29.622074   -4.0286574   17.928917     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   40.162434 ? -25.665428   -7.7595973   15.946326     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  38.088375 ? -24.331203   -8.149616    15.498513     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   37.301434 ? -24.35495    -8.8857355   14.150205     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   36.03417  ? -23.569553   -8.56698     13.26272      1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  34.62284  ? -23.67097    -8.997775    16.577486     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  35.244    ? -22.277205   -9.429825    16.201591     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 34.227985 ? -21.244537   -8.480933    16.143959     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 37.878098 ? -22.01289    -10.765749   15.858544     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 38.583225 ? -19.95379    -8.85812     15.747005     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 37.85441  ? -20.721682   -11.150739   15.464411     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  38.339466 ? -19.693668   -10.198456   15.408857     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   38.3154   ? -25.308868   -9.7865505   13.93666      1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  37.941654 ? -25.476816   -10.469656   12.635018     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   37.528336 ? -25.809559   -9.496371    11.508815     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   37.870617 ? -25.307623   -9.654465    10.395625     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  38.455505 ? -26.567205   -11.5403185  12.7219515    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  38.267136 ? -26.16137    -12.715025   13.614128     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  39.171085 ? -27.298489   -13.743289   13.638571     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  41.09679  ? -26.994856   -14.875072   14.518538     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  43.211063 ? -27.768232   -15.925211   14.734846     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 42.40631  ? -28.921003   -16.046663   14.133977     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 43.134594 1 -27.403093   -16.857336   15.55703      1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   41.88975  ? -26.62542    -8.500248    11.795084     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  40.244423 ? -26.932503   -7.438318    10.842143     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   36.611927 ? -25.675406   -6.636999    10.501163     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   37.95934  ? -25.415625   -6.394701    9.325665      1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  36.665924 ? -28.047113   -6.5554595   11.416271     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  33.916553 ? -28.451962   -5.384513    10.506184     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 34.59491  ? -29.489304   -4.513099    11.222323     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 33.19508  ? -29.06314    -5.874503    9.196067      1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   36.27986  ? -24.868896   -6.28534     11.482682     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  36.564003 ? -23.621939   -5.5525255   11.26434      1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   35.978664 ? -22.602465   -6.3517194   10.4563465    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   36.26265  ? -22.04726    -5.8086944   9.511265      1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  36.30752  ? -23.03754    -5.1108465   12.603296     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  36.002014 ? -23.835754   -4.0726247   13.372075     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 35.716442 ? -24.806313   -3.2653387   12.746804     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 36.135788 ? -23.557606   -3.8817174   14.737512     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 36.74453  ? -25.497488   -2.2855628   13.470764     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 36.122818 ? -24.234798   -2.8998475   15.473314     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  36.625412 ? -25.204487   -2.1021903   14.842369     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  38.268612 ? -25.860418   -1.1295117   15.565365     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   43.425472 ? -22.46021    -7.6370196   10.715703     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  42.446144 ? -21.625578   -8.519745    9.884168      1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   43.170643 ? -22.126955   -8.558987    8.438516      1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   42.01868  ? -21.327814   -8.518639    7.503038      1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  41.2462   ? -21.574617   -9.932997    10.495037     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 41.876896 ? -20.802958   -9.920037    11.816499     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 43.97446  ? -20.879633   -10.944825   9.583329      1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   41.177773 ? -23.434206   -8.58589     8.240368      1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  38.936962 ? -24.022823   -8.552678    6.8989153     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   38.8327   ? -23.773691   -7.2275534   6.1819906     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   38.14214  ? -23.519827   -7.23707     4.9838214     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  38.875664 ? -25.527802   -8.81099     6.952091      1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  39.697968 ? -25.807745   -10.0497265  7.5573697     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   39.20095  ? -23.808422   -6.123235    6.895537      1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  39.585613 ? -23.491426   -4.8051925   6.331265      1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   39.57244  ? -21.999765   -4.710363    6.011411      1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   39.189896 ? -21.643955   -4.4200945   4.8778286     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  38.84893  ? -23.973957   -3.6737258   7.265284      1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 39.336327 ? -25.509666   -3.6600447   7.333427      1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 40.158024 ? -23.45531    -2.306423    6.7824483     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 39.90413  ? -26.08204    -2.7846875   8.465291      1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   40.622623 ? -21.137989   -5.003314    6.9599576     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  42.24578  ? -19.696718   -4.824526    6.82754       1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   43.157623 ? -19.04769    -5.7283473   5.781003      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   42.522144 ? -18.204542   -5.269253    5.020479      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   43.21978  ? -19.458153   -6.977372    5.6900673     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  41.352074 ? -18.886236   -7.944459    4.739977      1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   40.93228  ? -19.779446   -8.247823    3.538317      1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   38.766193 ? -19.270805   -8.554202    2.470669      1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  37.2113   ? -18.549845   -9.234829    5.489689      1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  34.420883 ? -17.573835   -9.086401    6.613912      1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 34.403343 ? -17.827288   -9.328202    7.9197083     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 33.565773 ? -16.182367   -8.666854    6.5452495     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 32.33821  ? -16.672623   -9.094929    8.668489      1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 37.013313 ? -15.651866   -8.689555    7.8577332     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 37.80704  ? -15.323718   -8.273486    5.502193      1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 37.052258 ? -14.306585   -8.339249    8.138253      1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 37.4656   ? -13.996446   -7.920555    5.7747626     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 37.41077  ? -13.488888   -7.954346    7.077989      1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   36.858368 ? -21.08294    -8.185615    3.7061117     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  36.400455 ? -22.045504   -8.565912    2.6784947     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   36.8799   ? -22.36972    -7.4446344   1.7016469     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   37.328297 ? -22.377422   -7.6754227   0.50036836    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   37.666206 ? -22.607132   -6.2330933   2.1810136     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  38.480377 ? -22.966175   -5.1013675   1.3119383     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   39.877987 ? -21.881754   -4.793432    0.27662355    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   42.510845 ? -22.240599   -4.5800533   -0.87795466   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  42.23004  ? -23.35498    -3.8511357   2.1208491     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 42.905434 ? -24.637197   -4.101326    2.920862      1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 42.94702  ? -23.583424   -2.6292717   1.2401227     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   41.721428 ? -20.58096    -4.832001    0.58644927    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  39.766716 ? -19.5292     -4.6373677   -0.41573057   1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   39.808887 ? -19.622883   -5.5789466   -1.6158726    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   38.843292 ? -19.339634   -5.170261    -2.7334397    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  36.86264  ? -18.221313   -4.81543     0.34025162    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  37.59849  ? -18.583069   -4.353798    1.7434816     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  37.007576 ? -19.99325    -4.9010725   1.9114634     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   38.629986 ? -20.091919   -6.8030777   -1.4260536    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  38.551716 ? -20.278887   -7.744062    -2.5311046    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   38.119446 ? -21.32515    -7.264929    -3.5367203    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   38.086136 ? -21.191513   -7.5392556   -4.7255697    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  38.199306 ? -20.676592   -9.126744    -1.9940976    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  37.922756 ? -19.631205   -9.810196    -1.1033996    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 37.73571  ? -20.21377    -11.089948   -0.51193714   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 37.899086 ? -18.389738   -10.189501   -1.9011297    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   38.3886   ? -22.319656   -6.5168195   -3.082711     1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  37.967365 ? -23.41369    -6.0304656   -3.920858     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   38.3415   ? -22.975145   -5.027757    -4.9816275    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   39.86632  ? -23.732018   -4.7897944   -5.9140873    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  43.6712   ? -24.503294   -5.393891    -3.0544264    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  43.053963 ? -25.145554   -6.3083143   -2.0035605    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 43.670826 ? -26.192713   -5.5168424   -1.2228657    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 44.066204 ? -25.835604   -7.505891    -2.6440551    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   43.15601  ? -21.802904   -4.4362597   -4.852699     1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  43.538918 ? -21.276304   -3.5109642   -5.850546     1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   42.383835 ? -19.90821    -3.923389    -6.3996515    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   41.75967  ? -19.650852   -3.6594903   -7.567967     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  40.8692   ? -21.297783   -2.0978353   -5.2839975    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  41.474472 ? -20.541046   -1.9179242   -3.9877546    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 40.159397 ? -21.233984   -1.9015657   -2.7641776    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 41.4518   ? -19.160633   -1.7040126   -4.0163164    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 40.88046  ? -20.54256    -1.6548553   -1.5724438    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 40.893063 ? -18.46509    -1.4582338   -2.8269804    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  41.261967 ? -19.153614   -1.425796    -1.60606      1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   41.237846 ? -19.09732    -4.6606216   -5.6507955    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  41.07879  ? -17.828878   -5.18768     -6.175074     1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   40.73196  ? -18.064985   -6.3021293   -7.1908383    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   41.177143 ? -17.405909   -6.331074    -8.220688     1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  41.714046 ? -16.913174   -5.660287    -5.0365148    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 41.11084  ? -16.517576   -4.480751    -4.1548996    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 42.00346  ? -15.631275   -6.297746    -5.559401     1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   43.533924 ? -19.034376   -7.183874    -6.9619174    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  46.323765 ? -19.36985    -8.238003    -7.9318323    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   46.416595 ? -19.91729    -7.6558537   -9.236905     1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   46.707756 ? -19.370775   -7.995139    -10.287207    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  46.550243 ? -20.289026   -9.31082     -7.3201027    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 45.630867 ? -19.574242   -10.071485   -6.2068567    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 42.80437  ? -20.769928   -10.321739   -8.360847     1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   44.396954 ? -20.903605   -6.748503    -9.232637     1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  43.385212 ? -21.32096    -6.053062    -10.447889    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   39.709415 ? -20.188707   -5.313802    -11.146514    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   40.15581  ? -20.097837   -5.3880715   -12.367209    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  39.227165 ? -22.417326   -5.0866504   -10.020449    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  40.759777 ? -23.015749   -5.77349     -8.814245     1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  41.332672 ? -21.81222    -6.429704    -8.157204     1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   41.067036 ? -19.324692   -4.6431217   -10.400964    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  41.498573 ? -18.15572    -3.978598    -10.998102    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   41.591652 ? -17.23756    -4.971956    -11.714272    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   41.2959   ? -16.853708   -4.7074003   -12.850509    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  40.990562 ? -17.386118   -3.224878    -9.92221      1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  41.21914  ? -16.13521    -2.5790367   -10.417955    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 41.679787 ? -16.065826   -1.3874831   -11.047791    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 40.808224 ? -14.766585   -3.086268    -10.3295355   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 41.43267  ? -14.730427   -1.1062044   -11.328748    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 42.82556  ? -13.906245   -2.118871    -10.906481    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 43.51071  ? -14.172898   -4.259824    -9.805535     1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 42.960564 ? -12.501148   -2.2848272   -10.9521885   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 43.564217 ? -12.7864065  -4.4370427   -9.856689     1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 43.24738  ? -11.950489   -3.4541872   -10.420317    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   42.626526 ? -16.93353    -6.1182795   -11.114152    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  43.268204 ? -16.146114   -7.171953    -11.749678    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   41.5915   ? -16.801682   -7.718484    -13.019001    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   41.978603 ? -16.124575   -7.9230347   -14.017852    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   41.276558 ? -18.11661    -7.886415    -13.014212    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  40.613384 ? -18.871614   -8.306222    -14.201815    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   40.555153 ? -18.778137   -7.25098     -15.303475    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   39.512695 ? -18.491888   -7.5863004   -16.450083    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  39.64153  ? -20.339668   -8.61327     -13.833947    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 39.56093  ? -20.410522   -9.832642    -12.899503    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 39.454536 ? -21.181833   -8.862425    -15.098325    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 39.456726 ? -21.793932   -10.039162   -12.246313    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   39.12856  ? -18.9646     -5.987617    -14.961495    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  38.794178 ? -18.871744   -4.883799    -15.92358     1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   39.15254  ? -17.462795   -4.759779    -16.48856     1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   39.683342 ? -17.317705   -4.6044416   -17.695366    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  39.423256 ? -19.338875   -3.5731158   -15.276573    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 40.48667  ? -20.855873   -3.5975225   -15.0836735   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 41.972874 ? -19.012163   -2.348343    -16.120049    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   43.099583 ? -16.444891   -4.8796873   -15.6590605   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  42.316383 ? -15.045842   -4.89782     -16.10333     1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   42.87033  ? -14.792083   -6.027239    -17.081926    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   42.404793 ? -14.252329   -5.777012    -18.143976    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  41.439594 ? -14.108559   -5.0133147   -14.8918085   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  41.337032 ? -13.849844   -3.6725314   -14.18878     1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  40.530605 ? -12.969567   -2.7615736   -15.035998    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  39.401566 ? -12.559354   -1.5012637   -14.276231    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  38.852886 1 -11.695825   -0.6293167   -15.116406    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   37.466125 ? -15.263614   -7.207166    -16.770964    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  36.38543  ? -15.09855    -8.371277    -17.643267    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   39.23101  ? -15.812629   -8.221997    -18.995035    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   39.11548  ? -15.292089   -8.646967    -20.016235    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  38.754166 ? -15.606421   -9.603736    -16.89689     1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  38.248383 ? -15.440316   -10.885286   -17.686138    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 38.243305 ? -14.174558   -11.491629   -17.788633    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 37.86428  ? -16.540075   -11.457197   -18.35878     1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 37.44716  ? -14.004379   -12.652871   -18.559921    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 38.07717  ? -16.376726   -12.615082   -19.126842    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  38.657677 ? -15.111673   -13.212463   -19.22722     1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  38.292557 ? -14.944659   -14.342104   -19.988598    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   39.173435 ? -16.98275    -7.630637    -19.00713     1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  40.654404 ? -17.799723   -7.522513    -20.217512    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   44.977303 ? -17.447453   -6.327367    -21.104113    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   44.809517 ? -17.595274   -6.4179688   -22.314045    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  44.899784 ? -19.278412   -7.4552307   -19.81627     1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  45.26819  ? -19.855633   -8.748634    -19.214956    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 45.535103 ? -21.298512   -8.492853    -18.780304    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 46.438396 ? -19.859781   -9.908782    -20.211046    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   45.772915 ? -17.031466   -5.2141957   -20.52261     1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  45.451824 ? -16.933357   -3.9395587   -21.242636    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   44.350307 ? -15.586985   -3.2291706   -21.14447     1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   43.72507  ? -15.340667   -2.3149798   -21.921705    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  44.099934 ? -18.034218   -3.0066993   -20.747705    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  42.072193 ? -19.442457   -3.5617406   -20.855724    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 42.39273  ? -20.02056    -3.76592     -22.122505    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 42.427856 ? -20.17541    -3.8547087   -19.695627    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 42.758835 ? -21.318026   -4.273709    -22.230253    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 42.823696 ? -21.4765     -4.359277    -19.795622    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  42.653473 ? -22.046326   -4.568383    -21.060577    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  42.46969  ? -23.32472    -5.058173    -21.166504    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   42.515713 ? -14.745577   -3.6005626   -20.201372    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  42.703575 ? -13.463621   -2.946595    -19.955812    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   42.521404 ? -12.406175   -3.977295    -19.536148    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   43.068745 ? -11.698733   -3.7992322   -18.556053    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  43.892323 ? -13.659988   -1.7975556   -18.950596    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  46.869423 ? -12.563319   -0.7336306   -19.03606     1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  46.64084  ? -12.728792   0.4049368    -18.00647     1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 46.490204 ? -12.129749   1.4670846    -18.204388    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 46.59149  ? -13.431973   0.24406208   -17.002502    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   46.727787 ? -12.334255   -5.0767994   -20.253336    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  44.8579   ? -11.504088   -6.227798    -19.910631    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   43.61073  ? -10.060731   -6.085351    -20.411345    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   42.78659  ? -9.573376    -6.862269    -21.220242    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  40.509823 ? -12.179838   -7.5115075   -20.393612    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  42.16602  ? -11.588287   -8.746474    -19.714249    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 42.926785 ? -11.123808   -8.627245    -18.562592    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 44.192802 ? -11.65068    -9.844787    -20.301458    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   44.32965  ? -9.368322    -5.0698466   -19.90926     1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  44.04928  ? -7.989106    -4.7716746   -20.265871    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   44.1885   ? -7.047179    -4.99101     -19.087008    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   44.259346 ? -7.2833104   -4.5189357   -17.969862    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  44.146103 ? -7.863636    -3.334383    -20.770903    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  43.92688  ? -8.619542    -3.099547    -22.079351    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  44.03629  ? -8.447318    -1.6810269   -22.633314    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 44.197254 ? -8.988469    -1.4188153   -23.728043    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 43.619114 ? -7.768875    -0.8573109   -21.979746    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   44.151653 ? -5.945481    -5.678703    -19.321358    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  45.384323 ? -4.909268    -5.9257097   -18.335752    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   41.91962  ? -5.4308944   -6.5215425   -17.030859    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   41.379356 ? -6.295453    -7.3988037   -17.020596    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   41.521477 ? -4.9089365   -6.0319552   -15.926948    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  40.83373  ? -5.319624    -6.4497933   -14.585947    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   40.77865  ? -6.5279827   -5.6775045   -14.041496    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   38.709675 ? -6.776205    -5.7365894   -12.8376      1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  39.12041  ? -4.1383615   -6.3287272   -13.620888    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  38.12998  ? -2.7182605   -7.335198    -14.058277    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   36.4682   ? -7.258641    -4.9463153   -14.8848095   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  37.66137  ? -8.309872    -3.9988482   -14.4889965   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   37.399494 ? -7.820808    -2.8362765   -13.611324    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   39.78163  ? -8.583586    -2.2547088   -12.848403    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  39.842457 ? -9.490988    -4.738186    -13.845976    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  39.448395 ? -10.078461   -5.863926    -14.6463175   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 39.60107  ? -9.908576    -6.1243615   -15.958272    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 39.68448  ? -11.005002   -6.873143    -14.1434765   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 39.515762 ? -10.662626   -7.2302117   -16.322603    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 39.272545 ? -11.354247   -7.708086    -15.239345    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 39.29988  ? -11.579252   -7.1535587   -12.893793    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 39.704716 ? -12.267596   -8.781542    -15.093923    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 39.334305 ? -12.482963   -8.215102    -12.7502365   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 39.684216 ? -12.827783   -9.020524    -13.844732    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   41.171726 ? -6.5616665   -2.4756343   -13.757513    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  42.70106  ? -5.938833    -1.3663473   -13.022708    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   41.391045 ? -6.368993    0.0035234254 -13.517179    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   42.0155   ? -6.2488866   0.9833519    -12.790761    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  40.797623 ? -4.4145045   -1.4446251   -13.13138     1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 40.30145  ? -4.0216722   -1.4841528   -14.48502     1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 37.692345 ? -3.8544729   -2.6905906   -12.473325    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   36.78831  ? -6.8445315   0.07966115   -14.735341    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  35.53862  ? -7.3046336   1.3165852    -15.352311    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   33.862633 ? -8.806274    1.4505246    -15.23513     1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   35.164722 ? -9.534851    0.49844727   -15.448854    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  34.602364 ? -6.892593    1.3808978    -16.818478    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  37.564217 ? -5.3947854   1.6347277    -16.927685    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  38.46969  ? -5.0220485   1.7738899    -18.38514     1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  37.855305 ? -3.7132392   2.400543     -18.52162     1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  38.14476  ? -3.2778594   3.0137813    -19.591679    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 38.224483 ? -3.9568708   3.0348904    -20.705648    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 37.897842 1 -2.1434193   3.6244068    -19.55441     1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   37.629604 ? -9.225421    2.6532767    -14.948395    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  38.00183  ? -10.62165    3.045946     -15.021043    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   38.564766 ? -10.78233    3.9932508    -16.209711    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   38.457237 ? -10.8359585  5.202131     -16.035038    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  38.77661  ? -11.050808   3.6662118    -13.69025     1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  40.201233 ? -10.932671   2.6956904    -12.531474    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 41.185486 ? -11.343062   1.5510129    -12.615606    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 40.882034 ? -10.364553   3.1327655    -11.441639    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   41.392647 ? -10.803125   3.4413764    -17.398129    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  40.102757 ? -10.935663   4.223553     -18.631266    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   40.088562 ? -12.309731   4.8623285    -18.736282    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   38.742287 ? -12.43521    6.011913     -19.14999     1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  36.545807 ? -10.678002   3.3388824    -19.84625     1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  34.74632  ? -9.465069    2.6322732    -19.704523    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   35.05088  ? -13.333595   4.1591673    -18.302855    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  34.37472  ? -14.694586   4.66868      -18.273493    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   33.447327 ? -15.1414585  4.9526877    -16.831758    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   37.08647  ? -15.419922   4.0448594    -16.048311    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  37.46878  ? -15.6177845  3.6902018    -19.000547    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  36.729588 ? -17.02153    4.232646     -19.183083    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 36.86682  ? -17.456095   5.1798916    -18.5426      1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 36.79042  ? -17.781445   3.6451151    -20.070257    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   36.22271  ? -15.268469   6.219685     -16.505405    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  35.82664  ? -15.6695175  6.674321     -15.173732    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   36.226707 ? -17.044943   6.1647468    -14.746275    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   36.642677 ? -17.263805   5.9549694    -13.563198    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  36.77985  ? -15.623466   8.19926      -15.122196    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  37.498684 ? -14.194589   8.74142      -15.23114     1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  38.529533 ? -12.994242   8.063968     -14.04357     1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  43.344803 ? -13.640867   8.726476     -12.508728    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   43.125996 ? -17.945177   5.897217     -15.675553    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  43.61197  ? -19.257898   5.348734     -15.339753    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   42.94457  ? -19.170942   3.9647937    -14.693254    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   42.137505 ? -19.957949   3.6610558    -13.801365    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  39.29331  ? -20.124714   5.28831      -16.600973    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  38.8726   ? -20.463284   6.6569195    -17.161331    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 37.420433 ? -20.618229   7.626921     -16.443546    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 35.51853  ? -20.602808   6.7653213    -18.4573      1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   36.47568  ? -18.214518   3.1503906    -15.109318    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  36.367435 ? -17.993269   1.8395605    -14.488663    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   38.83534  ? -17.352394   1.9815892    -13.114166    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   39.30276  ? -17.68778    1.2372772    -12.197588    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  38.735573 ? -17.134434   0.96905404   -15.405947    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  38.90911  ? -17.659857   0.7886027    -16.826805    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 39.059303 ? -19.035154   0.82595754   -17.108719    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 38.76054  ? -16.752642   0.5628442    -17.877007    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 38.57997  ? -19.501043   0.6751238    -18.42154     1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 38.677258 ? -17.205143   0.4005893    -19.193064    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  39.23034  ? -18.578651   0.46272638   -19.462938    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  38.925255 ? -19.02741    0.31229287   -20.753616    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   39.396023 ? -16.511757   2.978098     -12.955473    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  40.98656  ? -15.88457    3.2887526    -11.688678    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   41.294395 ? -16.89142    3.767744     -10.63658     1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   40.713867 ? -16.779774   3.4233925    -9.459965     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  41.273712 ? -14.791099   4.3254914    -11.927887    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  40.634388 ? -14.026336   4.676002     -10.7072115   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 39.946526 ? -13.850269   5.912581     -10.202993    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 38.47509  ? -13.405708   3.7508836    -9.769345     1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 37.202    ? -13.17096    5.82713      -8.9947815    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 36.742683 ? -12.903224   4.508529     -8.684086     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 34.218273 ? -13.248608   2.357299     -9.729173     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 34.64797  ? -12.2823105  3.9053335    -7.585028     1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 34.154575 ? -12.637946   1.7523935    -8.64244      1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 36.20249  ? -12.168601   2.5294893    -7.5723395    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   36.63824  ? -17.908886   4.478833     -11.045859    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  36.23392  ? -18.971811   4.94045      -10.156038    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   36.349846 ? -19.710382   3.8010747    -9.446647     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   36.348804 ? -20.232885   4.030388     -8.363032     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  36.07233  ? -19.963875   5.8115325    -10.9456005   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  35.86377  ? -19.42306    7.1868296    -11.384569    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 36.12057  ? -20.460209   7.889461     -12.262437    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 36.559658 ? -19.10146    8.097281     -10.203915    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   36.463852 ? -19.696093   2.5910776    -9.990574     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  36.91101  ? -20.292837   1.4060298    -9.354093     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   38.035255 ? -19.668327   1.1424302    -7.9803724    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   44.644615 ? -20.377861   0.7733684    -7.046734     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  44.34777  ? -20.152504   0.16942956   -10.268049    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 44.525314 ? -20.873953   0.39182717   -11.61178     1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 44.220943 ? -20.696272   -1.0972278   -9.576425     1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 44.07431  ? -20.62718    -0.705184    -12.653357    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   44.46836  ? -18.36139    1.337891     -7.8449745    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  42.314865 ? -17.654444   1.201492     -6.561565     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   43.10621  ? -17.596937   2.5362346    -5.8262715    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   41.805798 ? -17.784147   2.5864196    -4.61029      1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  44.436203 ? -16.25093    0.6037615    -6.792811     1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 43.909855 ? -16.428312   -0.86545664  -7.2110643    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 44.560146 ? -15.354711   0.74235594   -5.5512633    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 42.646885 ? -15.111499   -1.622782    -7.389305     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   43.210598 ? -17.365618   3.6106596    -6.5278897    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  43.139927 ? -17.132437   4.926066     -5.9254627    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   43.29105  ? -18.35745    5.466976     -5.198828     1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   43.05027  ? -18.220078   5.952303     -4.0805516    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  42.786144 ? -16.636436   5.884318     -7.0090976    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  42.777054 ? -16.162498   7.204435     -6.419345     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  42.799145 ? -15.6234665  8.085371     -7.526361     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  43.147327 ? -15.032948   9.317577     -7.0016484    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  43.875214 ? -14.266757   10.15407     -7.6749144    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 44.769836 ? -13.966018   9.949559     -8.92533      1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 40.666615 1 -13.781768   11.200268    -7.11185      1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   40.129543 ? -19.529526   5.384074     -5.784996     1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  40.430542 ? -20.7567     5.912134     -5.180972     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   39.75297  ? -21.121418   5.229907     -3.853465     1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   39.339417 ? -21.380705   5.962321     -2.8991694    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  38.48105  ? -21.931648   5.8586054    -6.173463     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  37.112312 ? -21.855145   6.845676     -7.3427973    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 37.835373 ? -23.022963   6.578086     -8.295606     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 35.700684 ? -21.952354   8.295286     -6.8688464    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   35.942028 ? -21.089437   3.9099393    -3.7265728    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  35.028137 ? -21.31123    3.2576895    -2.434745     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   36.12934  ? -20.291138   3.6417627    -1.3664482    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   36.84093  ? -20.660666   3.8193626    -0.20686257   1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  36.535496 ? -21.274418   1.7609638    -2.7197175    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  36.794262 ? -21.701733   1.6679455    -4.1745853    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  36.87314  ? -21.060732   2.9029613    -4.7825685    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   36.547253 ? -19.02594    3.8222063    -1.728629     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  36.312855 ? -17.98103    4.278976     -0.79880893   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   36.541386 ? -18.252604   5.7178335    -0.3593574    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   36.88318  ? -18.26332    5.9995794    0.83739454    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  36.80036  ? -16.579123   4.103143     -1.4259695    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 37.393238 ? -16.242104   2.6033034    -1.5247403    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 38.54112  ? -15.510544   4.8468537    -0.6039743    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 40.999687 ? -14.93889    2.2999725    -2.2981746    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   39.869656 ? -18.533342   6.6091094    -1.2880031    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  40.32959  ? -18.885504   7.9960237    -0.9754238    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   39.73812  ? -20.141907   8.08807      -0.11279868   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   39.043674 ? -20.200623   8.919471     0.78876096    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  37.526466 ? -19.095093   8.780426     -2.2775624    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  36.24493  ? -17.812326   9.085401     -3.0669236    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 35.036022 ? -18.187271   9.761527     -4.386137     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 36.009377 ? -16.876163   10.016708    -2.3078725    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   34.536545 ? -21.10903    7.2244916    -0.3416699    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  33.425407 ? -22.29373    7.1213493    0.49767357    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   36.42509  ? -21.92693    6.740586     1.9351112     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   36.495457 ? -22.369297   7.41213      2.8649805     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  35.841866 ? -23.263329   6.112595     -0.11912484   1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  36.217964 ? -24.484697   5.8761053    0.73369914    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 36.206223 ? -25.572367   6.760336     0.6626515     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 35.719303 ? -24.532732   4.7921185    1.6248957     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 35.39473  ? -26.700472   6.565715     1.4787431     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 35.830505 ? -25.653652   4.5914073    2.4430676     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  36.275166 ? -26.740074   5.478779     2.3675594     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   36.189198 ? -21.083845   5.732195     2.1243687     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  36.86456  ? -20.624949   5.320037     3.448341      1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   38.169636 ? -19.872831   6.4490285    4.1672406     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   37.766136 ? -20.164062   6.728513     5.3301764     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  36.431404 ? -19.777742   4.0575724    3.3110485     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   36.82524  ? -18.974354   7.144646     3.4643195     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  35.887794 ? -18.247044   8.308571     3.9936001     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   35.164528 ? -19.220732   9.41857      4.3952765     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   33.135914 ? -19.149643   9.932619     5.5112042     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  31.735207 ? -17.216652   8.809093     2.9551756     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 29.539139 ? -16.107477   7.7631845    2.7425046     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 28.570282 ? -16.597027   10.1498995   3.3931575     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 28.717323 ? -15.267006   8.019274     1.4752795     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   27.95881  ? -20.158422   9.752178     3.5363224     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  31.486279 ? -21.147018   10.794834    3.7832637     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   32.098038 ? -22.0307     10.494752    4.9909987     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   31.27069  ? -22.210548   11.354522    5.857035      1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   31.141657 ? -22.529558   9.273601     5.1081486     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  31.103888 ? -23.322906   8.845982     6.2691674     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   30.508297 ? -22.486494   8.877361     7.543279      1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   30.150085 ? -22.963892   9.360879     8.569017      1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  30.640083 ? -23.940321   7.4531164    6.046216      1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 31.149376 ? -24.986174   7.496553     4.932292      1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 31.389988 ? -24.64527    6.9323263    7.3026266     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   32.091682 ? -21.239027   8.435728     7.485342      1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  33.43302  ? -20.365726   8.441575     8.653801      1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   35.888195 ? -20.032505   9.8639145    9.116048      1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   35.76206  ? -20.009348   10.135435    10.317258     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  36.111607 ? -19.11749    7.609387     8.336445      1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  35.06956  ? -18.550722   6.9186115    9.561637      1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 34.70406  ? -19.221537   6.7337275    10.558921     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 32.87989  ? -17.324062   6.4658237    9.494172      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   31.624619 ? -19.873833   10.783701    8.191639      1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  31.33724  ? -19.706573   12.201656    8.502458      1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.973658 ? -20.95935    12.806603    9.150258      1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   29.899353 ? -20.852911   13.538734    10.135941     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  29.44369  ? -19.341057   12.95522     7.2233157     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.13223  ? -19.082401   14.422119    7.483445      1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 31.852568 ? -17.878183   14.823718    8.082109      1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 31.02172  ? -20.05075    15.390381    7.155734      1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 30.770576 ? -17.635723   16.180483    8.350677      1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 30.796183 ? -19.818485   16.744904    7.420535      1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  30.334318 ? -18.60714    17.140102    8.016247      1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   30.14381  ? -22.139627   12.463756    8.684278      1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  30.542797 ? -23.387037   12.890013    9.32394       1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   30.902296 ? -23.524454   12.319268    10.738444     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   30.89463  ? -23.933569   13.038132    11.655895     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  31.64872  ? -24.587797   12.468182    8.462636      1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  33.21966  ? -24.719881   13.213189    7.12354       1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 36.463364 ? -25.871454   12.60602     6.3221326     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 35.59104  ? -25.014532   14.704534    7.329253      1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   36.299885 ? -23.143332   11.063701    10.923812     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  34.59689  ? -23.090677   10.433528    12.2450485    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   33.68212  ? -22.110352   11.177616    13.146724     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   30.894379 ? -22.46351    11.48715     14.282639     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  29.325861 ? -22.739223   8.935861     12.129517     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 28.533312 ? -23.921919   8.166353     11.513367     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.257149 ? -22.391758   8.349549     13.505665     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.32517  ? -23.578173   6.72905      11.085251     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.735964 ? -20.935932   11.522138    12.657466     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  30.441792 ? -19.947805   12.307537    13.391764     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   31.650616 ? -20.514627   13.633617    13.895195     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   30.722147 ? -20.469448   13.908283    15.101086     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  30.492458 ? -18.738356   12.552272    12.490525     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  30.683857 ? -17.778389   13.59065     13.026714     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.344654 ? -17.019066   13.30958     14.163791     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 29.837221 ? -17.64369    14.833704    12.388358     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.32517  ? -16.09985    14.245878    14.661749     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 30.813568 ? -16.726517   15.774249    12.867944     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  30.794847 ? -15.948047   15.478664    14.006343     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   31.53334  ? -21.117498   14.400745    13.010658     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  33.23143  ? -21.75837    15.666596    13.376182     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   36.935646 ? -22.851608   15.445389    14.413901     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   35.75694  ? -22.923105   16.163492    15.416556     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  36.663372 ? -22.322388   16.367432    12.12629      1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 35.19298  ? -21.195612   16.78473     11.181266     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 33.751804 ? -23.11324    17.630924    12.482826     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   31.42767  ? -23.662008   14.430737    14.233773     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  29.748625 ? -24.748386   14.113849    15.167774     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   28.449577 ? -24.233583   13.683486    16.539722     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   27.87012  ? -24.776134   14.12802     17.550318     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  28.675085 ? -25.647207   13.043864    14.534594     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  28.075457 ? -26.939869   12.7812      15.320086     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  31.60848  ? -27.81971    14.036858    15.428207     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  32.356377 ? -29.133795   13.728236    16.015911     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  31.281631 ? -30.083996   14.599334    16.296467     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 31.122185 ? -29.925068   15.887289    16.079733     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 31.04561  1 -31.211937   14.209914    16.801323     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   30.470102 ? -23.195473   12.874002    16.591297     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  30.044292 ? -22.551373   12.436782    17.835943     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.700441 ? -21.955208   13.62124     18.576813     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   31.468105 ? -22.190353   13.748164    19.778461     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  31.720093 ? -21.494825   11.357692    17.551903     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 32.451324 ? -22.172434   10.039248    17.165016     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 33.974773 ? -20.608974   11.075445    18.763441     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   35.03088  ? -21.275045   14.521488    17.894157     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  34.24369  ? -20.77355    15.75775     18.512602     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   34.868317 ? -21.921259   16.556543    19.110823     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   33.751957 ? -21.83906    16.961143    20.269505     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  32.506252 ? -19.960184   16.596258    17.505272     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 30.990988 ? -18.636173   15.874425    17.213062     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 29.717367 ? -19.696653   18.008726    18.055305     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 28.145138 ? -17.759724   16.59543     16.182858     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   27.193047 ? -23.011854   16.741747    18.39323      1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  28.130564 ? -24.178858   17.463194    18.898438     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   27.476114 ? -24.765875   16.815744    20.1594       1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   31.199402 ? -25.110489   17.524982    21.108564     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  32.418335 ? -25.236105   17.547754    17.794785     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  31.445778 ? -24.705763   18.652292    16.464115     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   31.564981 ? -24.836662   15.498259    20.20416      1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  31.619572 ? -25.321465   14.751498    21.375025     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   31.226435 ? -24.37831    14.935224    22.564655     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   30.785921 ? -24.83956    15.244551    23.666883     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  31.22608  ? -25.517578   13.260698    21.021109     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 31.844175 ? -26.695639   13.093029    20.041931     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 32.111397 ? -25.771286   12.428078    22.292181     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 32.78266  ? -26.753263   11.708816    19.36368      1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   34.23843  ? -23.080465   14.791797    22.360086     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  37.648705 ? -22.07869    14.940146    23.423737     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   37.176395 ? -22.080414   16.361086    23.974516     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   37.802822 ? -22.159939   16.53803     25.189987     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  37.223564 ? -20.682016   14.531077    22.92377      1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 36.096893 ? -20.634546   13.023832    22.664324     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 34.620224 ? -19.584078   14.855004    23.937378     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   33.100147 ? -22.087078   17.355034    23.124495     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  32.513947 ? -22.154587   18.758425    23.533155     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   31.272448 ? -23.436167   19.048674    24.306686     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   31.976902 ? -23.39333    19.749271    25.317812     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  31.330793 ? -22.029224   19.678482    22.30512      1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 33.885193 ? -20.621006   19.59738     21.717001     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 34.28727  ? -22.293089   21.143011    22.64037      1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   33.82414  ? -24.561546   18.500408    23.890764     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  33.699318 ? -25.841301   18.675646    24.589573     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   33.809822 ? -25.82624    18.032629    25.976023     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   33.65492  ? -26.284718   18.652077    26.93298      1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  33.445965 ? -26.988058   18.0875      23.769999     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  33.566036 ? -27.088057   18.739834    22.521719     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   33.979366 ? -25.252853   16.854765    26.119415     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  33.99163  ? -25.11166    16.166183    27.412956     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   34.315056 ? -24.167807   16.905466    28.356668     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   35.708054 ? -24.464285   16.997248    29.54014      1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  39.2841   ? -24.63594    14.724103    27.193226     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  38.07228  ? -25.74628    13.825296    26.633722     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  38.833115 ? -25.232697   12.398679    26.38504      1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  37.95698  ? -26.361227   11.5215      25.85034      1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  36.52002  1 -25.926973   10.127974    25.544527     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   36.86996  ? -23.08391    17.440102    27.848696     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  38.548748 ? -22.1463     18.247824    28.633724     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   37.099136 ? -22.78533    19.552553    29.107208     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   36.44737  ? -22.636946   19.902863    30.275942     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  36.395306 ? -20.892319   18.536455    27.793793     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  36.698105 ? -19.967339   17.319582    27.581837     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 37.107838 ? -18.885326   17.672894    26.562906     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 37.651886 ? -19.290535   16.889645    28.875563     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   37.22465  ? -23.526651   20.231379    28.260292     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  37.25458  ? -24.257252   21.452923    28.626554     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   37.42653  ? -25.33961    21.203382    29.665136     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   37.262405 ? -25.562315   22.05638     30.51225      1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  36.95173  ? -24.889784   22.079725    27.37598      1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  37.37618  ? -23.871492   22.847795    26.526451     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  37.996056 ? -24.575577   23.499212    25.328941     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  37.447063 ? -23.593994   24.323994    24.508795     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  37.89997  1 -24.253237   25.051085    23.39687      1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   39.434998 ? -25.990492   20.072948    29.613922     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  42.12106  ? -27.030348   19.699123    30.558144     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   41.390583 ? -26.48925    19.162485    31.89519      1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   41.850735 ? -27.28755    18.74118     32.72754      1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  41.31883  ? -27.954762   18.702892    29.867031     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   40.49916  ? -25.189636   19.141968    32.125103     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  40.354996 ? -24.543219   18.499376    33.272926     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   39.128025 ? -25.028265   17.055967    33.513226     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   40.05485  ? -24.918251   16.518154    34.61608      1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  38.163967 ? -24.654425   19.395515    34.523037     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  38.521236 ? -23.587582   20.466516    34.611614     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 37.817055 ? -22.577055   20.451885    33.933914     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 38.64764  ? -23.781513   21.4193      35.49416      1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   36.771057 ? -25.558117   16.417751    32.51138      1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  37.172836 ? -25.904255   15.009741    32.565258     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   37.894394 ? -24.60161    14.218722    32.46489      1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   38.02318  ? -24.177885   13.8288145   31.379223     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  37.540543 ? -26.890734   14.658186    31.44309      1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  37.19277  ? -28.321024   15.153599    31.697636     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 37.48359  ? -29.148977   15.021352    30.412098     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 37.841953 ? -29.026405   14.343909    32.7784       1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   38.34107  ? -23.978065   13.98854     33.604298     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  39.21051  ? -22.905722   13.005381    33.673355     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   40.162563 ? -23.452766   11.693488    33.12085      1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   44.801258 ? -24.48397    11.201196    33.573994     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  43.9596   ? -22.406965   12.81642     35.107628     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  44.588196 ? -21.422497   13.915886    35.507725     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  44.189434 ? -20.580236   13.559843    37.06717      1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  43.986153 ? -19.348824   14.874611    37.073826     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   43.72252  ? -22.786957   11.186754    32.125637     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  44.115967 ? -23.167461   9.919243     31.516497     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   42.656498 ? -23.064054   8.840048     32.597202     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   42.219604 ? -21.970543   8.547915     33.073864     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  40.626507 ? -22.242344   9.669251     30.324697     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  38.66012  ? -22.921211   8.391545     29.242176     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   41.17292  ? -24.21152    8.283382     33.03169      1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  41.660275 ? -24.269346   7.2948294    34.131233     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   41.1413   ? -23.414663   6.0579085    33.88802      1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   41.03043  ? -23.1238     5.330189     34.821987     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  41.211414 ? -25.730192   6.862413     34.38803      1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  40.7947   ? -26.531992   7.8722634    35.209354     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  40.504993 ? -27.910326   7.279008     35.560947     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  40.804276 ? -28.699135   8.216314     36.46485      1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  41.16596  1 -30.019545   7.664911     36.866386     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   41.21046  ? -23.052868   5.78889      32.656483     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  41.806263 ? -22.23752    4.65025      32.261948     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   42.61781  ? -20.914658   5.1444025    31.68814      1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   43.17967  ? -20.823936   5.4896493    30.518917     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  42.385036 ? -22.97775    3.745063     31.271341     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 42.30921  ? -23.6446     4.497347     30.302944     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 42.23417  ? -24.018015   2.897468     31.97821      1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   42.453922 ? -19.894703   5.0997086    32.497223     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  42.193344 ? -18.500051   5.427318     32.147324     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   40.695763 ? -18.035076   4.7930913    30.829536     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   42.222626 ? -17.339586   5.417162     30.036814     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  39.11993  ? -17.592075   4.912417     33.27009      1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  39.6956   ? -17.040556   5.9814987    34.195576     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 39.537895 ? -17.234304   7.171586     33.902496     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 39.600304 ? -16.341274   5.570336     35.156357     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   39.005184 ? -18.490606   3.5818834    30.547705     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  38.832684 ? -18.168669   2.829403     29.328281     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   38.577972 ? -18.628613   3.5720918    28.072113     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   38.84591  ? -17.852934   3.6997433    27.117243     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  38.73162  ? -18.79067    1.4176596    29.395441     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 38.479187 ? -18.233654   0.644178     30.606537     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 38.573055 ? -18.507164   0.64303666   28.093658     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 38.99476  ? -18.91011    -0.69509286  30.868437     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   38.407433 ? -19.841726   4.0747976    28.052694     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  39.01734  ? -20.38565    4.8200755    26.901957     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   40.659523 ? -19.635448   6.1293483    26.687546     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   45.91643  ? -19.344273   6.482821     25.548273     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  45.43763  ? -21.893124   5.08215      27.068003     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  45.49994  ? -22.728056   3.7987456    26.974535     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  45.258392 ? -24.231815   4.115729     27.015112     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  44.853928 ? -25.041494   2.8276381    26.935827     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  44.153015 1 -26.507824   3.0685637    26.851591     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   42.60421  ? -19.288754   6.8048043    27.77232      1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  42.57849  ? -18.5063     8.037036     27.701757     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   39.297302 ? -17.080816   7.788629     27.200146     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   39.46848  ? -16.571423   8.568749     26.393707     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  38.046814 ? -18.48023    8.706135     29.0772       1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  39.661797 ? -20.098948   9.391319     29.484295     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   40.3346   ? -16.458736   6.707663     27.621178     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  40.224403 ? -15.1224     6.311824     27.134892     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   41.105026 ? -15.149925   5.939241     25.661575     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   41.190285 ? -14.318317   6.430351     24.902943     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  40.971092 ? -14.576786   5.1484013    27.968733     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  40.7701   ? -14.135303   5.6152453    29.35839      1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  40.751984 ? -13.693742   4.4017215    30.185776     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  41.013565 ? -13.403941   4.7679634    31.573286     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  40.781796 ? -13.027701   3.9478025    32.53902      1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 41.1243   ? -12.834335   2.6767204    32.317772     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 42.206158 1 -12.846966   4.385375     33.747223     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   43.70041  ? -16.130695   5.1447988    25.247965     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  42.822243 ? -16.329853   4.802655     23.837463     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   43.34362  ? -16.54011    6.0595393    22.993309     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   42.37899  ? -15.876663   6.221118     21.967533     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  41.667175 ? -17.519627   3.8413382    23.716696     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  39.82506  ? -17.791441   3.3810275    22.27066      1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 39.119938 ? -16.661276   2.5129824    21.733198     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 37.48619  ? -19.075243   2.5717266    22.22682      1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   36.216713 ? -17.387096   6.969111     23.452723     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  36.4789   ? -17.629307   8.233378     22.770782     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   35.628056 ? -16.346256   9.055768     22.624718     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   38.117485 ? -16.056482   9.515516     21.528519     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  39.634937 ? -18.706728   9.002858     23.52692      1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   39.045628 ? -15.540224   9.182013     23.675953     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  39.87793  ? -14.248201   9.891942     23.618292     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   39.951427 ? -13.288095   9.264669     22.608921     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   39.706047 ? -12.706344   9.988112     21.80369      1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  39.516605 ? -13.590229   9.932378     25.005024     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  39.684483 ? -14.247369   10.9564295   25.934206     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  40.077507 ? -13.567258   10.904727    27.314823     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  39.7912   ? -14.215175   11.915924    28.2636       1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  40.41638  1 -13.538093   11.941425    29.589207     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   42.115223 ? -13.157704   7.953517     22.633009     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  43.417606 ? -12.282749   7.2371917    21.700401     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   42.79125  ? -12.732537   7.417995     20.251286     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   43.395584 ? -11.917679   7.742838     19.389803     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  43.247856 ? -12.233771   5.7518244    22.050829     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  42.040245 ? -11.703125   5.57583      23.352575     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   41.13725  ? -14.025648   7.270189     20.003242     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  40.75506  ? -14.5686655  7.41198      18.647789     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   39.322758 ? -14.523493   8.852914     18.154316     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   40.37528  ? -14.124789   9.083292     17.015385     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  37.966873 ? -15.984137   6.8468065    18.576029     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 36.794613 ? -15.991117   5.5322843    19.078308     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 39.8267   ? -16.483622   6.7723994    17.140041     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   39.919518 ? -14.812013   9.816864     19.005323     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  39.22537  ? -14.692726   11.237638    18.664518     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   38.971878 ? -13.255913   11.666492    18.37849      1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   39.026237 ? -13.0542965  12.641244    17.662638     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  38.728405 ? -15.249146   12.095983    19.814867     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  38.329212 ? -16.776514   12.12538     19.909822     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 38.793095 ? -17.1858     12.850779    21.189724     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 39.19154  ? -17.39935    12.86991     18.735903     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   38.94304  ? -12.2730055  10.967026    18.929245     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  39.730812 ? -10.86343    11.211913    18.596378     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   41.196804 ? -10.507928   10.633332    17.227049     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   46.527393 ? -9.688764    11.200751    16.51159      1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  45.997654 ? -9.946767    10.627543    19.674784     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 45.822838 ? -10.318012   11.097746    20.94421      1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 44.991863 ? -8.487771    11.031682    19.47992      1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   45.42409  ? -11.13161    9.534332     16.860071     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  43.484962 ? -10.884058   8.8439455    15.597858     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   42.257427 ? -11.590203   9.500974     14.412012     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   41.325592 ? -10.979427   9.702982     13.365787     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  38.420784 ? -11.338828   7.3891582    15.776047     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  39.63851  ? -11.054495   6.4871707    14.571503     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 39.907585 ? -11.670316   5.1203475    14.816236     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 42.115665 ? -9.5598345   6.3107705    14.357773     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   41.71103  ? -12.861253   9.830641     14.5613365    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  41.530323 ? -13.696582   10.304585    13.449007     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   41.593903 ? -13.163131   11.571321    12.775506     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   41.694878 ? -13.226864   11.618836    11.55293      1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  41.567196 ? -15.169266   10.451524    13.879446     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 41.442616 ? -15.78496    9.081954     14.209483     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 41.403122 ? -15.982061   11.121606    12.770683     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 41.45898  ? -17.167414   9.175602     14.857339     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   41.029583 ? -12.599339   12.565754    13.480848     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  41.625977 ? -12.034615   13.737908    12.808941     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   43.030823 ? -10.965765   13.382032    11.782988     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   42.472206 ? -10.942643   13.947141    10.695255     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  40.816067 ? -11.467194   14.615269    13.924469     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  40.963566 ? -12.331245   14.266641    15.125236     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  40.099777 ? -12.578523   12.782674    14.93743      1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   39.48105  ? -10.113852   12.406409    12.118728     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  37.994373 ? -9.08771     11.917344    11.203623     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   36.797436 ? -9.713313    11.210312    9.993822      1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   34.56477  ? -9.278005    11.411124    8.868902      1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  34.571754 ? -8.161162    10.961164    11.973884     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  32.79437  ? -6.8433604   10.67892     11.232272     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 31.407442 ? -6.3845925   9.24729      11.427157     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 35.549454 ? -5.7510843   11.591864    11.757336     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   36.674362 ? -10.734833   10.404054    10.221794     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  35.91298  ? -11.375939   9.578278     9.194945      1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   36.30122  ? -12.326724   10.348702    8.291222      1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   36.29219  ? -12.414021   10.06629     7.103244      1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  35.877567 ? -12.167989   8.46052      9.884743      1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  35.370274 ? -11.366569   7.5657573    10.836357     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 35.92921  ? -12.262288   6.450335     11.354617     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 36.430466 ? -10.155974   6.968064     10.143056     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   36.039276 ? -13.041617   11.290627    8.872335      1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  37.089336 ? -14.130343   11.952293    8.176783      1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   38.999466 ? -13.723974   13.222798    7.4513674     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   36.29199  ? -14.2345495  13.489325    6.3698244     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   34.957302 ? -12.833275   14.023694    8.022511      1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  35.737812 ? -12.551461   15.342607    7.4541373     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   34.570686 ? -11.762387   15.276162    6.1554303     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   33.125317 ? -12.129434   15.949089    5.201421      1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  31.20735  ? -11.84179    16.283096    8.42666       1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 29.35373  ? -10.655991   15.712499    8.913367      1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 28.083282 ? -12.718375   16.64346     9.611911      1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   28.747648 ? -10.723406   14.475821    6.099021      1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  27.793365 ? -9.927443    14.365507    4.8791175     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   26.187654 ? -10.717109   13.708932    3.7513936     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   30.845451 ? -10.720936   14.234251    2.6395066     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  32.234295 ? -8.601953    13.6553135   5.1571603     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  31.430471 ? -8.715417    12.15798     5.258242      1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 31.672842 1 -8.677259    11.275631    4.185449      1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 31.656956 ? -8.915329    11.41935     6.375663      1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 31.220192 ? -8.858359    10.042375    4.6580367     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 30.762695 ? -8.999568    10.087594    5.984968      1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   31.31025  ? -11.453158   12.665232    4.046862      1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  31.777    ? -12.283184   11.966953    3.0715845     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   31.877554 ? -13.346066   12.895735    2.500882      1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   32.874744 ? -13.48447    12.994251    1.2865455     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  34.97568  ? -12.938411   10.743945    3.7063134     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  37.712376 ? -11.953789   9.608128     3.9678497     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  35.22792  ? -11.521085   8.819009     2.7164164     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 36.26272  ? -10.795206   7.812662     2.8752172     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 34.303085 ? -11.934388   9.18446      1.60287       1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   32.50037  ? -14.02207    13.667813    3.3403974     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  30.46465  ? -15.031491   14.62075     2.8651173     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   28.709984 ? -14.404647   15.739958    2.0366683     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   26.779634 ? -14.962822   16.122667    1.0109395     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  25.777924 ? -15.843913   15.187296    4.0407662     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 26.604944 ? -16.722513   14.08721     4.6346965     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 25.38984  ? -16.768658   16.33705     3.6421144     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   28.43228  ? -13.235581   16.253262    2.4476588     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  30.479181 ? -12.541705   17.314886    1.712712      1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   29.384708 ? -12.109954   16.824717    0.33216372    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   29.80007  ? -12.335742   17.502817    -0.66889215   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  29.617695 ? -11.348218   17.843994    2.5372539     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 28.987085 ? -11.8504305  18.628195    3.758979      1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 28.617382 ? -10.427935   18.746832    1.7009156     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 29.515705 ? -10.770603   18.871984    4.8270636     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   30.247467 ? -11.507153   15.654831    0.26616555    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  30.300606 ? -10.924942   15.135427    -0.96621996   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   31.469679 ? -11.887024   14.293118    -1.7983218    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   33.59411  ? -11.636112   14.116281    -2.9845037    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  30.157867 ? -9.6286335   14.4059105   -0.6469174    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  30.384844 ? -8.521771    15.324934    -0.16173975   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 31.022089 ? -7.9345794   16.248629    -1.0463281    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 29.98246  ? -8.081358    15.274887    1.1678423     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 28.386051 ? -6.921017    17.117416    -0.6036363    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 27.320694 ? -7.0656676   16.140612    1.6208783     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  25.980556 ? -6.4868383   17.060352    0.7333751     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   23.921968 ? -13.002959   13.854106    -1.2359567    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  23.091656 ? -14.021896   13.106725    -1.9708298    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   24.511742 ? -14.561706   13.867993    -3.189167     1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   23.407906 ? -14.891506   13.2585945   -4.209866     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  25.981993 ? -15.164788   12.773233    -1.0121173    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   27.171188 ? -14.620838   15.188693    -3.102351     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  26.51656  ? -15.076635   16.048239    -4.1921115    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   26.152489 ? -13.96625    16.44441     -5.163711     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   26.210081 ? -14.244816   16.807724    -6.2995925    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  25.794083 ? -15.75358    17.277004    -3.6015644    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  25.410479 ? -16.955313   16.93759     -2.7462416    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 25.942451 ? -18.154116   16.520874    -3.3550308    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 26.25896  ? -16.875809   17.010857    -1.3491205    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 27.40993  ? -19.259054   16.171219    -2.5677612    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 28.434784 ? -17.977785   16.66063     -0.55703855   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  30.46006  ? -19.170883   16.240328    -1.1637722    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   34.111176 ? -12.706557   16.370607    -4.734921     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  33.818874 ? -11.557812   16.626154    -5.5928407    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   34.566616 ? -11.208236   15.335481    -6.3172746    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   32.81     ? -10.371873   14.558521    -5.8802385    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  31.339329 ? -10.368543   17.210709    -4.8153744    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 29.432064 ? -10.754196   18.450893    -4.0222664    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 28.586811 ? -9.247577    17.61187     -5.7772446    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   26.62622  ? -11.857185   15.094717    -7.419767     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  25.263388 ? -11.580878   13.933773    -8.2586       1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   26.487673 ? -10.1868515  14.023738    -8.882453     1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   24.73435  ? -9.717936    15.10466     -9.223036     1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  28.198708 ? -12.62956    13.809952    -9.361567     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  29.38705  ? -14.04353    13.613074    -8.828473     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  28.567368 ? -15.206046   13.164074    -10.131843    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  29.135891 ? -16.705746   12.940381    -9.165142     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   29.063421 ? -9.566706    12.882363    -9.106521     1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  28.440306 ? -8.24016     12.796324    -9.73202      1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   27.879667 ? -8.205317    13.386699    -11.139672    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   28.611923 ? -7.2057943   13.956386    -11.56168     1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  29.227505 ? -7.797307    11.335196    -9.776708     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  29.846441 ? -7.574232    10.785612    -8.371034     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 31.089237 ? -7.3039794   11.599582    -7.4626904    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 32.62589  ? -7.7044225   9.557443     -8.205977     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   35.877117 ? -9.316875    13.34379     -11.820626    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  34.329926 ? -9.544836    13.952977    -13.131544    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   35.689842 ? -9.348425    15.470424    -13.122385    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   33.42436  ? -8.962826    16.063412    -14.1315775   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  31.09563  ? -10.990784   13.685875    -13.555154    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  28.387934 ? -11.41753    12.222016    -13.532603    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  27.908504 ? -12.8497925  12.122844    -13.022674    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 26.440275 ? -13.052447   11.434102    -12.0022545   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 25.67678  ? -13.748398   12.763865    -13.566631    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   26.512741 ? -9.614524    16.11412     -12.0059395   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.260826 ? -9.530697    17.564775    -11.8357315   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   28.782856 ? -8.245254    18.010702    -11.151685    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   30.98497  ? -7.8196955   19.153416    -11.336133    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  30.00477  ? -10.754958   18.040585    -11.060273    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  30.270308 ? -12.052934   17.728163    -11.746178    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 30.18267  1 -12.318734   17.8948      -13.09281     1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 29.605478 ? -13.178448   17.204483    -11.1844      1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 29.282349 ? -13.567765   17.479101    -13.331755    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 29.981344 ? -14.125347   17.052261    -12.190998    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   30.63152  ? -7.627138    17.162771    -10.374235    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  31.13839  ? -6.390007    17.44368     -9.68219      1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   32.15022  ? -5.199759    17.20106     -10.6138935   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   34.260696 ? -4.939539    16.088335    -11.051031    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  37.792717 ? -6.3378167   16.608826    -8.406518     1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   36.969677 ? -4.4355264   18.26061     -10.8879175   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  37.90703  ? -3.2161574   18.182806    -11.7056      1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   35.847874 ? -2.0297072   18.797638    -10.973167    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   34.12037  ? -2.1967328   19.711329    -10.168801    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  31.990845 ? -3.4279358   18.856241    -13.068227    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  29.637264 ? -4.47964     18.13608     -13.9139      1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  27.474064 ? -4.517293    18.722996    -15.328954    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.329826 ? -5.504961    18.032764    -16.168528    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  27.52498  ? -5.608764    18.113146    -17.482988    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 26.159044 ? -4.8272915   18.877518    -18.180788    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 30.110058 1 -6.508076    17.421598    -18.115358    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   31.753613 ? -0.8366422   18.327291    -11.304251    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  30.70028  ? 0.40741596   18.873783    -10.762697    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   30.973476 ? 0.45152786   18.82532     -9.235402     1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   30.715525 ? 0.12963103   17.804195    -8.63179      1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   29.936277 ? 0.8091263    19.933153    -8.632606     1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  29.314363 ? 0.9828047    20.059237    -7.176807     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   30.265696 ? -0.28847432  19.740768    -6.391494     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   31.015745 ? -0.20954688  19.108023    -5.3497367    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  31.667349 ? 1.4523536    21.477709    -6.829019     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 32.88902  ? 2.5183067    21.848082    -7.671951     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 34.7718   ? 1.9322516    21.603975    -5.388501     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   43.11738  ? -1.4433777   20.106718    -6.8910036    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  41.703644 ? -2.7132113   19.816975    -6.2209477    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   42.86065  ? -2.9816208   18.313416    -6.145082     1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   40.370758 ? -3.4165492   17.823925    -5.105756     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  38.046654 ? -3.8470726   20.547659    -6.953166     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  35.697556 ? -5.232334    20.367167    -6.302106     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 33.526546 ? -6.29709     21.032991    -7.169799     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 30.225569 ? -5.286697    20.976593    -4.908345     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   28.28418  ? -2.678876    17.595943    -7.201288     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  29.23325  ? -2.7849689   16.134079    -7.2290797    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   26.775932 ? -1.837185    15.503424    -6.232986     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   32.264423 ? -2.2428842   14.606257    -5.496215     1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  33.628307 ? -2.5362835   15.618518    -8.6473255    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  32.822567 ? -2.7840838   14.1066065   -8.7420845    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  33.352905 ? -2.5870264   13.624803    -10.178641    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  33.010315 ? -2.9030087   12.193452    -10.293948    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  31.972456 ? -2.874808    11.461397    -11.394293    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 31.350452 ? -2.5159023   11.958947    -12.542022    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 32.52866  1 -3.2131422   10.215686    -11.358189    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   33.26227  ? -0.61359626  15.982256    -6.1595583    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  33.74526  ? 0.36293048   15.496827    -5.2004833    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   35.0246   ? -0.06535237  15.761871    -3.7541106    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   36.389305 ? 0.019851014  14.8583765   -2.9274774    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  42.036076 ? 1.7218002    16.12968     -5.49382      1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  39.890827 ? 2.7962823    15.648347    -4.5412974    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 41.70391  ? 3.3298702    14.359589    -4.695769     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 39.09748  ? 3.2237914    16.455555    -3.4746966    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 35.946342 ? 4.294137     13.871336    -3.7962077    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 33.31052  ? 4.1885333    15.980909    -2.5722208    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  32.229    ? 4.724627     14.689424    -2.7314796    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   30.365955 ? -0.5713153   16.940725    -3.4411783    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  29.193872 ? -1.0759814   17.270367    -2.0964463    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   31.352627 ? -2.2519984   16.373547    -1.7231215    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   29.472246 ? -2.2843962   15.846971    -0.6094591    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  33.414017 ? -1.4560531   18.760376    -2.01214      1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 34.893745 ? -0.18808529  19.637487    -2.0951257    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 33.96219  ? -2.2195656   19.065935    -0.7034735    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 34.51446  ? -0.48901987  21.124952    -2.3353312    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   34.48314  ? -3.178054    16.177406    -2.629827     1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  34.024494 ? -4.3061094   15.2634115   -2.4384618    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   33.60587  ? -3.814648    13.865786    -2.1039593    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   34.49991  ? -4.157124    13.327907    -1.0609326    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  35.334854 ? -5.196701    15.263656    -3.6911037    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  35.22894  ? -6.421837    14.368211    -3.4692483    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  36.342133 ? -7.1904197   14.069309    -4.742537     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  38.59294  ? -8.240333    13.017529    -4.377157     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  51.97346  1 -8.766672    12.281173    -5.546713     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   50.78113  ? -2.9539075   13.332724    -2.9499998    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  52.185978 ? -2.3887813   12.000565    -2.7999923    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   49.484108 ? -1.6052355   11.8293085   -1.5098351    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   46.845062 ? -1.780883    10.837214    -0.80662125   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  42.561714 ? -1.4341218   11.762881    -3.9762628    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  41.472935 ? -2.1903744   11.394323    -5.2418203    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 39.373127 ? -1.2196054   11.347181    -6.428155     1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 36.992878 ? -2.7883878   10.018874    -4.996245     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   38.78237  ? -0.76731294  12.789373    -1.1858106    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  36.247223 ? 0.01782702   12.77971     0.028948382   1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   40.436657 ? -0.8768282   12.726624    1.2614374     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   42.313774 ? -0.64946085  11.9152775   2.1552575     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  41.499775 ? 0.9040123    14.025287    0.05089026    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  42.738495 ? 1.6751426    14.16428     1.341381      1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 42.803318 ? 2.8389113    13.406907    1.5478319     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 42.081364 ? 1.2072197    15.001486    2.367911      1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 41.64806  ? 3.532281     13.475708    2.7674212     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 42.387344 ? 1.8899037    15.082929    3.5868216     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  43.336636 ? 3.055283     14.317975    3.7881382     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   42.53151  ? -1.8986815   13.548033    1.2975144     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  43.76702  ? -2.8388133   13.60139     2.4187708     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   45.487503 ? -3.6483407   12.3149      2.5142865     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   53.47962  ? -3.651551    11.668681    3.563262      1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  52.436745 ? -3.752106    14.825667    2.291685      1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 54.037594 ? -2.9754066   15.992923    2.1494877     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 51.33599  ? -4.617896    15.017783    3.5293365     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   49.38209  ? -4.2409363   11.898032    1.4222658     1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  49.13531  ? -5.1071525   10.728767    1.3530271     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   50.909554 ? -4.3559747   9.442208     1.6987833     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   47.11946  ? -4.775364    8.696248     2.5749345     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  44.598476 ? -5.732858    10.6943445   -0.051484197  1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  45.059692 ? -6.975673    9.812238     -0.16121967   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  43.684364 ? -7.680055    9.962705     -1.527524     1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 45.349545 ? -8.902117    9.764661     -1.592294     1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 46.254337 ? -7.01358     10.30824     -2.5221522    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   45.90809  ? -3.1816576   9.227227     1.1142334     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  46.88763  ? -2.3561485   8.052322     1.3930031     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   47.132565 ? -1.7877283   8.050627     2.8078983     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   46.661762 ? -1.7460268   6.994055     3.4408937     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  46.327137 ? -1.2069435   7.9762425    0.38030717    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  46.775772 ? -1.6455061   7.6157875    -1.0444416    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 47.59736  ? -0.45393592  7.749767     -1.9842678    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 46.67471  ? -2.1441686   6.174657     -1.1217072    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   47.680126 ? -1.3665615   9.203467     3.3197632     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  48.845005 ? -0.84976363  9.30058      4.6812415     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   57.30735  ? -1.9339578   8.960548     5.6943617     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   56.939186 ? -1.7550613   8.049924     6.4979773     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  58.264786 ? -0.27332047  10.685036    4.9683075     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  56.613518 ? 0.80862045   10.969188    4.0970607     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   53.901237 ? -3.0716121   9.611217     5.627068      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  48.938442 ? -4.160899    9.342988     6.559723      1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   45.819885 ? -4.695758    7.922355     6.442036      1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   40.548504 ? -4.808318    7.234407     7.4527287     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  39.49446  ? -5.276961    10.3679695   6.371869      1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  37.90405  ? -5.0042768   11.687981    7.0609717     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 34.72076  ? -4.9970593   11.759682    8.462761      1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 40.36362  ? -4.7752633   12.855498    6.3204117     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 43.160152 ? -4.742562    12.976867    9.107363      1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 42.34765  ? -4.5221763   14.074967    6.961611      1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  44.231968 ? -4.5054326   14.1384325   8.354704      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   44.147076 ? -4.938412    7.464224     5.2437167     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  43.09986  ? -5.5053177   6.134096     5.003381      1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   42.557045 ? -4.5757394   5.017473     5.460636      1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   43.46301  ? -5.0189586   4.061262     6.098083      1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  44.447155 ? -5.8482766   5.976429     3.5203621     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 44.066666 ? -6.7757325   6.958782     3.1438093     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 45.913254 ? -6.4640875   4.6392875    3.1938782     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   47.709095 ? -3.2822978   5.1127234    5.1838546     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  62.0608   ? -2.331273    4.059576     5.542927      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   61.43075  ? -2.064679    3.9816778    7.0478606     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   62.27487  ? -1.9641007   2.8790329    7.5900445     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  60.612034 ? -1.0333629   4.2159243    4.756869      1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  59.762634 ? -0.4007656   5.4427376    5.020196      1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   55.735184 ? -2.0303128   5.103744     7.756402      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  53.10633  ? -1.8637549   5.1514792    9.213153      1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   46.88434  ? -3.1686218   4.995649     9.995109      1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   45.486095 ? -3.1422963   4.819459     11.209655     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  45.298836 ? -1.1339296   6.4310603    9.609581      1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  42.003563 ? 0.34430307   6.4180307    9.279697      1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 48.243946 ? 1.2482215    5.7245636    10.106149     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 50.04601  ? 0.83058417   7.101552     8.155328      1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 49.427105 ? 2.61761      5.7073846    9.796681      1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 51.579952 ? 2.1989658    7.086693     7.844452      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  51.431442 ? 3.0933971    6.3913364    8.665956      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   50.47598  ? -4.2947755   5.016228     9.34784       1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  49.8855   ? -5.611022    4.932988     9.971205      1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   50.846313 ? -5.7721      3.6784165    10.82732      1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   51.696373 ? -6.261002    3.750953     11.954314     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  51.58742  ? -6.655483    4.975362     8.856604      1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  52.636433 ? -8.080922    5.0973125    9.350461      1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  53.181488 ? -9.083652    5.1029344    8.190854      1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 60.786102 ? -8.73842     4.944769     7.0405207     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 60.02     ? -10.338086   5.2751017    8.464355      1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   61.588512 ? -5.3108087   2.5366795    10.33805      1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  60.29994  ? -5.3551383   1.2905052    11.098926     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   58.457314 ? -4.5338163   1.3427882    12.391993     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   55.262196 ? -4.967588    0.8300583    13.425265     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   53.936897 ? -3.3887143   2.0128105    12.367452     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  50.16209  ? -2.580594    2.2447815    13.566665     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   49.353653 ? -3.3370667   3.100168     14.579791     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   48.690475 ? -3.3895333   2.7539318    15.756907     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  45.16257  ? -1.2481468   2.894314     13.160143     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  50.620396 ? -0.3385915   3.292418     14.334733     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 52.349693 ? 0.9052738    4.005449     13.805202     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 52.172207 ? 0.11107703   2.0744936    15.138934     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   54.090332 ? -3.9623485   4.168671     14.1332       1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  54.24295  ? -4.770877    5.032581     14.994386     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   53.77202  ? -5.942162    4.2729135    15.616015     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   53.222637 ? -6.1746707   4.3897686    16.818766     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  53.958668 ? -5.2785144   6.2369943    14.194498     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  54.59844  ? -4.1574945   7.2012787    13.79996      1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  54.16481  ? -3.3176618   8.016563     15.188035     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  55.111378 ? -4.646754    9.09088      15.777081     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   55.433456 ? -6.619244    3.4492755    14.8417015    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  60.006176 ? -7.707597    2.5880346    15.316896     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   59.60138  ? -7.213074    1.6110655    16.386454     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   60.363728 ? -7.8279095   1.5056472    17.447113     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  60.011135 ? -8.347685    1.8584462    14.121465     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 58.16567  ? -9.141506    2.8298006    13.253023     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 55.707886 ? -9.314135    0.7551314    14.543284     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   53.005207 ? -6.0843673   0.9519319    16.161947     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  51.93298  ? -5.491145    0.046867374  17.14289      1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   45.791782 ? -5.118139    0.76377034   18.450548     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   45.368786 ? -5.395593    0.2515187    19.540907     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  43.02159  ? -4.2710404   -0.6264619   16.509617     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   45.691845 ? -4.547622    1.951698     18.352812     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  46.301773 ? -4.2054286   2.76546      19.520548     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   46.29061  ? -5.459609    3.125602     20.314201     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   48.369698 ? -5.527896    2.851054     21.50676      1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  48.60482  ? -3.38865     4.008133     19.099653     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 48.014187 ? -1.9849379   3.5797665    18.635841     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 47.561455 ? -3.2766309   5.0199227    20.25238      1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 47.84536  ? -1.1888068   4.6956034    17.932478     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   48.551285 ? -6.4597793   3.6896625    19.66988      1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  47.820297 ? -7.647822    4.2292523    20.324348     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   48.884647 ? -8.550464    3.1507661    20.92473      1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   50.238514 ? -9.033237    3.3055897    22.044277     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  66.145454 ? -8.42218     5.084045     19.307302     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  65.599464 ? -7.708907    6.3840647    18.886435     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 66.225266 ? -8.461645    7.015631     17.722897     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 65.61605  ? -7.6415973   7.3897505    20.027998     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   64.7563   ? -8.7747      2.0573843    20.212606     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  61.48618  ? -9.709102    1.0205257    20.653532     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   59.341038 ? -9.079241    -0.11892274  21.442543     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   57.517563 ? -9.806137    -0.86270857  22.098146     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  51.07886  ? -10.491462   0.49592933   19.463943     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  51.10589  ? -11.463668   1.5035186    18.886026     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 49.748207 ? -12.539444   1.9701635    19.667866     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 53.412308 ? -11.316631   1.970066     17.56869      1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 54.656494 ? -13.456034   2.8783836    19.136244     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 54.424347 ? -12.236443   2.8750966    17.032785     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  56.772686 ? -13.302852   3.3313117    17.809921     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  57.44557  ? -14.212057   4.204246     17.279135     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   56.933266 ? -7.773629    -0.2485289   21.42817      1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  56.433605 ? -7.107051    -1.3030602   22.173262     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   56.480843 ? -6.068932    -0.7568799   23.15234      1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   56.896233 ? -6.2656446   -0.8559582   24.358595     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  56.027187 ? -6.532596    -2.3340986   21.201023     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  57.208633 ? -5.8744464   -3.767274    22.075266     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   58.05518  ? -4.9925146   -0.14945237  22.69731      1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  68.36481  ? -3.8312073   0.1115705    23.55007      1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   68.08758  ? -4.075292    1.1397313    24.65245      1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   68.93461  ? -3.5873537   0.97189707   25.762913     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  67.94939  ? -2.6380415   0.5222713    22.68906      1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  66.38348  ? -2.2518308   -0.46834022  21.600351     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 61.224026 ? -2.3464859   -1.8489699   21.813879     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 57.559906 ? -1.7791137   0.0016578    20.370844     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 54.49226  ? -1.9896905   -2.7590022   20.80353      1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 50.88266  ? -1.4164606   -0.89663196  19.353117     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  50.49499  ? -1.5209175   -2.278074    19.56852      1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   47.9107   ? -4.846561    2.1739993    24.37563      1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  48.803627 ? -5.1977844   3.1935894    25.379333     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   49.9276   ? -6.5132976   2.9030752    26.096375     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   49.542355 ? -6.946348    3.6958108    26.929405     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  52.18061  ? -5.175255    4.619659     24.799932     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 52.604794 ? -3.8318827   4.936179     24.145945     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 51.0735   ? -6.304899    4.893026     23.822235     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   49.540585 ? -7.1538825   1.7817205    25.80059      1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  51.139008 ? -8.389271    1.392629     26.436941     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   52.188004 ? -8.118404    0.9275233    27.873602     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   51.842606 ? -7.43783     -0.06495852  28.10161      1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  54.662086 ? -9.096058    0.3412401    25.573578     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  55.550552 ? -10.460765   -0.05600633  26.106625     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 66.99136  ? -10.816041   0.16233541   27.245382     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 66.82553  ? -11.264115   -0.6793964   25.27706      1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   67.445335 ? -8.728797    1.5989947    28.836735     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  66.1288   ? -8.568889    1.2953515    30.252571     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   65.58058  ? -8.974162    -0.13742444  30.618069     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   62.987225 ? -8.363462    -0.71892947  31.499363     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  60.049652 ? -9.402855    2.2866755    31.071692     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  58.845406 ? -8.840876    3.6948211    31.084301     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 52.03179  ? -7.6591096   3.9180672    31.00958      1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 53.20186  ? -9.6986265   4.6749434    31.218147     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   51.242065 ? -9.964641    -0.71492296  29.970196     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  54.561188 ? -10.374921   -2.1036181   30.209555     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   54.342087 ? -9.272593    -3.0799255   29.812716     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   54.638325 ? -8.953726    -3.9922519   30.568289     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  56.900562 ? -11.656229   -2.429064    29.430836     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  57.264626 ? -12.85012    -1.5979437   29.882105     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  56.65611  ? -14.050389   -1.7119621   28.934017     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 56.268726 ? -15.08037    -1.0841268   29.245583     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 56.547253 ? -13.951782   -2.3578675   27.87239      1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   57.14146  ? -8.646893    -2.8390186   28.678022     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  56.09633  ? -7.5132833   -3.6397374   28.209652     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   57.367027 ? -6.32116     -3.47635     29.145836     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   57.97155  ? -5.6993403   -4.4615407   29.539055     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  69.77505  ? -7.1423535   -3.2529054   26.7681       1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 69.66002  ? -8.284859    -3.5645444   25.801033     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 69.9532   ? -5.896011    -3.9823737   26.27066      1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   69.69838  ? -6.036461    -2.2727594   29.565897     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  68.9984   ? -4.9431143   -2.0031414   30.506102     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   67.35509  ? -5.160736    -2.6718962   31.861372     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   65.16126  ? -4.2157598   -3.185111    32.44287      1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  64.5757   ? -4.7791104   -0.49822643  30.69651      1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  63.476044 ? -4.258456    0.21724267   29.44103      1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  63.07422  ? -4.0956964   1.723852     29.662424     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 62.214012 ? -4.225373    2.2329319    30.761684     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 62.494965 ? -3.8058927   2.4587965    28.625557     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   61.610245 ? -6.3865457   -2.698443    32.35417      1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  61.75573  ? -6.732787    -3.3831327   33.593876     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   63.988346 ? -6.533773    -4.891363    33.483746     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   64.87588  ? -5.982115    -5.480101    34.406403     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  64.56066  ? -8.180623    -3.0633755   33.983128     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  63.89658  ? -8.375165    -1.6729703   34.60668      1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 64.15036  ? -9.871462    -1.3618698   34.70067      1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 64.22974  ? -7.788622    -1.5946155   36.01294      1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   63.31555  ? -6.9187922   -5.507413    32.387447     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  64.46613  ? -6.705321    -6.941634    32.179985     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   64.93753  ? -5.221691    -7.286851    32.07509      1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   72.2834   ? -4.778057    -8.2691      32.66944      1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  72.16448  ? -7.4961157   -7.437662    30.96857      1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  72.42446  ? -9.013746    -7.458092    31.219349     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  71.73252  ? -9.400372    -8.234397    32.48548      1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 71.33728  ? -10.091265   -7.66034     33.357716     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 67.69333  ? -8.975839    -9.3789015   32.655434     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   66.52782  ? -4.426525    -6.455477    31.449156     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  62.151062 ? -2.9716806   -6.6197376   31.447973     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   56.594215 ? -2.3732538   -6.550109    32.848995     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   58.043182 ? -1.5472469   -7.388891    33.193573     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.052444 ? -2.3192084   -5.5551505   30.566114     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  62.031662 ? -2.081412    -6.0304804   29.155054     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 62.821472 ? -1.0562483   -6.9566655   28.894764     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 62.72288  ? -2.863722    -5.5561533   28.105564     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 65.21242  ? -0.82302797  -7.412307    27.591675     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 65.49572  ? -2.6382313   -6.0038123   26.79434      1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  64.874565 ? -1.6184132   -6.934117    26.535812     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   64.496506 ? -2.8022773   -5.608487    33.649574     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  65.02346  ? -2.3394787   -5.4893417   35.03922      1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   65.374725 ? -2.7020674   -6.714211    35.86204      1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   64.58305  ? -1.8315707   -7.266777    36.514915     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  65.420334 ? -2.896531    -4.2245593   35.688534     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  65.43194  ? -2.213206    -2.9620576   35.1578       1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  71.81286  ? -2.8695939   -1.7336847   35.790936     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  71.8982   ? -2.3645797   -0.48294502  35.209854     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  72.27485  ? -2.690292    0.73610336   35.59606      1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 71.43586  ? -3.5056977   0.9412104    36.594696     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 71.075516 1 -2.2036455   1.7695451    34.9783       1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   66.20828  ? -3.931374    -7.1825395   35.772415     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  64.30007  ? -4.3704605   -8.4010725   36.470337     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   61.166298 ? -3.5947309   -9.636361    36.025223     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   55.45839  ? -3.2174346   -10.4472685  36.863796     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  55.90656  ? -5.853396    -8.644973    36.20077      1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  54.621624 ? -6.786804    -7.659393    36.898346     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  60.54129  ? -8.198327    -7.950436    36.381294     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  61.398445 ? -9.231245    -6.934805    36.821968     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  61.374367 1 -10.470201   -7.1401606   36.02644      1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   64.12347  ? -3.3784363   -9.783148    34.739815     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  64.4694   ? -2.600704    -10.903539   34.203495     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   63.86261  ? -1.155012    -10.861564   34.69851      1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   63.604748 ? -0.62392306  -11.877797   35.138992     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  64.01192  ? -2.6543393   -10.880417   32.679306     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  64.42492  ? -2.0502422   -12.050162   32.1662       1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   63.768555 ? -0.5687189   -9.705399    34.711834     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  64.71157  ? 0.79179084   -9.502876    35.21696      1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   64.884186 ? 0.90569955   -9.764424    36.71102      1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   73.305786 ? 1.8676898    -10.394194   37.15102      1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  72.98964  ? 1.2261436    -8.0808115   34.880356     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  73.02785  ? 2.638974     -7.7860427   35.258617     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 71.981766 ? 3.04026      -7.0301094   36.306015     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 72.48032  ? 3.8582115    -8.247445    34.590412     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 71.05564  ? 4.434704     -6.9805984   36.31426      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 70.01438  ? 4.961906     -7.7105117   35.284855     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 68.73385  ? 4.1064215    -9.071409    33.463474     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 67.53956  ? 6.297272     -7.954489    34.86038      1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 68.17288  ? 5.430258     -9.326261    33.05588      1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 68.404434 ? 6.51769      -8.764441    33.74662      1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   68.063774 ? -0.058663625 -9.3344965   37.49857      1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  67.0714   ? -0.10199806  -9.607119    38.935135     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   66.81374  ? -0.24533314  -11.102135   39.222275     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   68.67181  ? 0.49373522   -11.6200905  40.05559      1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  69.3662   ? -1.2538561   -8.8295145   39.579674     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  68.97272  ? -0.9228171   -7.344719    39.718903     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  68.45974  ? -2.1025581   -6.5082498   40.234173     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 68.495514 ? -1.913072    -5.2781353   40.36474      1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 68.62502  ? -3.1906548   -7.0637584   40.493454     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   68.02161  ? -1.1045071   -11.807006   38.506416     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  68.956314 ? -1.2293799   -13.269799   38.6197       1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   69.07485  ? 0.0801065    -13.971052   38.3011       1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   75.87691  ? 0.53827524   -14.777634   39.099472     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  75.76475  ? -2.3284292   -13.79416    37.697197     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  75.97635  ? -3.7195928   -13.468193   38.23032      1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  74.96764  ? -4.7619085   -13.9491     37.21649      1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  75.13091  ? -6.1118035   -13.501466   37.578297     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  70.77459  ? -7.1998615   -13.648216   36.842197     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 70.246635 ? -7.1651416   -14.277007   35.69697      1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 69.219925 1 -8.329625    -13.160734   37.23379      1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   65.196434 ? 0.6745333    -13.629585   37.206017     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  66.873245 ? 1.9561335    -14.211272   36.799873     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   67.24521  ? 3.0534797    -13.958974   37.838345     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   70.27254  ? 3.8300722    -14.866048   38.15544      1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  70.98465  ? 2.3420355    -13.627816   35.44067      1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  70.713875 ? 3.6190982    -14.161986   34.89584      1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 72.40024  ? 3.7569602    -15.301793   34.190006     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 72.95456  ? 4.9727125    -13.601011   35.05105      1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 72.68103  ? 5.097496     -15.500817   33.88495      1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 72.40419  ? 5.87156      -14.481295   34.39715      1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 72.542915 ? 5.502476     -12.459608   35.675667     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 72.601685 ? 7.262741     -14.237081   34.35494      1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 71.921036 ? 6.8854084    -12.213582   35.64511      1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 72.31955  ? 7.7581725    -13.093465   34.984753     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   71.9642   ? 3.1020792    -12.797787   38.41303      1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  74.82892  ? 4.0474315    -12.488923   39.505642     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   74.53049  ? 3.7908688    -13.32512    40.74894      1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   74.816055 ? 4.740786     -13.835008   41.32432      1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  74.025154 ? 3.9927247    -11.00271    39.86328      1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  74.20417  ? 4.8526855    -10.1665945  38.92046      1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  71.82804  ? 4.8396792    -8.713865    39.39719      1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  70.83602  ? 5.8253465    -7.901392    38.689266     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  68.2894   ? 6.166426     -6.6641626   38.992237     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 62.84535  ? 5.6010957    -6.025835    39.98088      1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 64.6693   1 7.084506     -6.0484524   38.310978     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   64.446335 ? 2.5456104    -13.482703   41.144943     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  67.755196 ? 2.1816154    -14.304715   42.29421      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   68.585    ? 2.545349     -15.777669   42.07592      1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   68.6097   ? 3.1538785    -16.379477   42.95519      1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  70.56254  ? 0.68280625   -14.144514   42.580387     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  70.706764 ? 0.3046227    -12.785509   43.191376     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 70.28235  ? -1.2176722   -12.623799   43.176758     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 70.25058  ? 0.7783069    -12.661089   44.637985     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   70.489204 ? 2.2673056    -16.333168   40.928387     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  70.63406  ? 2.649512     -17.708351   40.577034     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   70.11231  ? 4.1702647    -17.907846   40.62415      1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   70.53545  ? 4.649745     -18.866205   41.22911      1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  70.17401  ? 2.1188426    -18.050858   39.185654     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  75.474174 ? 0.60439515   -18.260857   39.200138     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  75.12214  ? -0.002236219 -18.411667   37.80307      1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 75.593124 ? -1.248464    -18.52223    37.737267     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 74.99092  ? 0.7437841    -18.39631    36.801876     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   74.79246  ? 4.930752     -16.990116   40.082966     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  70.93878  ? 6.394483     -17.080387   40.130325     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   69.824165 ? 6.9611917    -16.935802   41.54335      1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   68.16465  ? 7.9006143    -17.64325    41.897705     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  64.0323   ? 7.0089507    -16.03251    39.197617     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  66.62141  ? 7.033797     -16.505981   37.771996     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 66.56325  1 5.9416366    -16.710161   36.96272      1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 68.58426  ? 8.139622     -16.858683   37.062702     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 68.6716   ? 6.390172     -17.17992    35.78786      1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 68.45215  ? 7.70903      -17.278631   35.80379      1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   70.624855 ? 6.3829412    -16.09506    42.349216     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  71.03678  ? 6.758606     -15.974563   43.756973     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   70.74138  ? 6.437958     -17.25015    44.542374     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   70.427155 ? 7.253463     -17.669579   45.359386     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  70.44885  ? 6.0316143    -14.7748575  44.377403     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  70.7784   ? 6.65687      -13.415327   44.02867      1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 70.43003  ? 5.6856203    -12.293278   44.387146     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 71.06775  ? 7.9491606    -13.182306   44.79338      1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   70.80956  ? 5.3109813    -17.893421   44.293484     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  75.11896  ? 4.977943     -19.174982   44.905743     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   75.22824  ? 5.948805     -20.280556   44.491272     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   75.31017  ? 6.472435     -20.969896   45.36371      1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  74.60035  ? 3.5335872    -19.558102   44.58441      1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  74.88419  ? 2.566496     -18.986134   45.573605     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 73.54234  1 2.4820955    -19.360027   46.90614      1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 72.33672  ? 1.6157118    -18.025799   45.360954     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 71.37177  ? 1.5081778    -18.647049   47.48675      1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 70.54442  ? 0.9555661    -17.810135   46.569542     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   71.53766  ? 6.268974     -20.394274   43.220715     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  72.00226  ? 7.236994     -21.385212   42.728813     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   71.582016 ? 8.621997     -21.162468   43.351173     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   71.156044 ? 9.274838     -22.12276    43.764183     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  71.12883  ? 7.2984886    -21.348837   41.188442     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 72.8355   ? 5.970306     -21.829468   40.58738      1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 73.21932  ? 8.454024     -22.21761    40.657116     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 72.96214  ? 5.8107452    -21.494484   39.09394      1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   72.76711  ? 9.062213     -19.955795   43.45482      1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  72.86377  ? 10.335345    -19.645952   44.122        1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   73.11654  ? 10.292439    -19.973177   45.61256      1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   72.65269  ? 11.249262    -20.535345   46.140675     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  73.128784 ? 10.698217    -18.177807   43.91047      1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  73.091965 ? 11.272788    -17.924303   42.51297      1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  76.59416  ? 11.729283    -16.479387   42.31679      1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 76.350555 ? 11.473412    -15.598549   43.111187     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 76.53688  ? 12.416734    -16.200405   41.244473     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.83525  ? 9.196183     -19.71151    46.27114      1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  75.86625  ? 9.019969     -20.00709    47.691063     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   71.602425 ? 8.991145     -21.50957    47.958515     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   70.709785 ? 9.684325     -21.962301   48.857574     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  69.097626 ? 7.767009     -19.291529   48.190456     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.60845  ? 7.7317405    -19.216896   49.71034      1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  66.027275 ? 6.5095606    -18.398542   50.136425     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  66.5255   ? 6.5282598    -18.131096   51.57225      1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.82659  ? 5.641042     -17.422382   52.24062      1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 69.220856 ? 4.6170793    -16.883219   51.634304     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 69.16102  1 5.7692127    -17.239561   53.51616      1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   71.8279   ? 8.2786875    -22.276657   47.181564     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  72.24944  ? 8.258673     -23.737293   47.28669      1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   71.81697  ? 9.612225     -24.362963   46.94865      1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   71.55106  ? 10.027718    -25.334223   47.584717     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  71.57599  ? 7.1788497    -24.307703   46.359478     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  71.69798  ? 5.7621913    -24.12302    46.886326     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 71.35158  ? 5.608456     -23.87329    48.104347     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.88605  ? 4.831872     -24.286968   46.0548       1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   71.66549  ? 10.318516    -23.802103   46.01919      1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  75.992966 ? 11.681844    -24.249138   45.71261      1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   75.574265 ? 12.665464    -23.919947   46.829266     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   75.80708  ? 13.57813     -24.709139   47.07723      1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  74.789635 ? 12.173235    -23.61916    44.410892     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  74.692955 ? 11.350759    -24.036467   43.335922     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   72.1138   ? 12.479668    -22.83453    47.50348      1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  70.04379  ? 13.314735    -22.48438    48.66164      1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   68.38831  ? 12.953779    -23.268957   49.925526     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   63.388107 ? 13.817746    -23.490154   50.773052     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  63.446194 ? 13.247683    -20.980602   48.92734      1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  63.25883  ? 11.985306    -20.584227   49.40713      1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   67.0453   ? 11.726332    -23.734041   50.05265      1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  67.52628  ? 11.27452     -24.575914   51.168262     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   67.29494  ? 11.522195    -26.068426   50.96302      1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   70.0225   ? 11.275207    -26.829853   51.897358     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  70.60962  ? 9.77779      -24.35654    51.432533     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  70.0909   ? 9.506421     -23.055264   52.16914      1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  69.64652  ? 7.8032327    -23.01506    52.808746     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  69.7597   ? 7.8515444    -21.426207   53.664906     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   70.00491  ? 11.978881    -26.545792   49.843533     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  69.46212  ? 12.485314    -27.920286   49.75081      1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   70.508484 ? 13.593855    -28.036047   50.775547     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   70.4538   ? 14.614143    -27.358356   50.635876     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.584915 ? 12.98671     -28.262093   48.345726     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  76.25564  ? 11.846347    -28.799229   47.4891       1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.56442  ? 12.354776    -29.257252   46.121025     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  75.36323  ? 11.186927    -29.826744   45.30931      1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  75.20554  1 11.575739    -30.181625   43.928257     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   70.257774 ? 13.412234    -28.854012   51.809887     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  70.264336 ? 14.458868    -29.022505   52.780453     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   68.1119   ? 15.685767    -29.504442   52.01952      1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   64.61971  ? 15.596107    -30.40339    51.18164      1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  66.85018  ? 13.936267    -30.054815   53.793037     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  67.391525 ? 12.88016     -30.819689   53.010952     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  69.21474  ? 12.3426895   -29.803354   52.00933      1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   69.544556 ? 16.793137    -28.921188   52.291077     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  69.14488  ? 18.073605    -29.523766   51.989006     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   71.202255 ? 18.014534    -30.911938   52.6339       1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   71.95189  ? 18.16871     -31.04454    53.8412       1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  71.61891  ? 19.194561    -28.659435   52.597702     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  71.11141  ? 19.65809     -27.515627   51.676296     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 71.056656 ? 20.181705    -26.340057   52.488693     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 71.460846 ? 20.78451     -28.005198   50.771072     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   70.895294 ? 17.702232    -31.962286   51.870075     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  71.838326 ? 17.983849    -33.32815    52.29131      1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   71.42992  ? 19.47222     -33.32257    52.557987     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   76.63417  ? 20.254713    -33.31695    51.60873      1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  76.20026  ? 17.60854     -34.355892   51.217094     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  76.37219  ? 16.166874    -34.83618    51.35926      1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  76.00998  ? 15.887487    -35.974857   50.364902     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  76.06217  ? 14.488247    -36.557022   50.584312     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  75.55601  1 14.195091    -37.67572    49.651363     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   74.363525 ? 19.818213    -33.30505    53.813663     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  73.47189  ? 21.170021    -33.640766   54.212517     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   72.93581  ? 21.510687    -34.935204   53.479446     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   72.982796 ? 20.718794    -35.884243   53.56926      1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  73.55738  ? 21.244286    -33.864075   55.73158      1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  72.31221  ? 21.43417     -32.29765    56.606968     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   71.68411  ? 22.581167    -34.988144   52.758133     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  71.86134  ? 23.01887     -36.248543   52.21004      1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   73.66653  ? 23.152248    -37.16473    53.415073     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   74.07816  ? 23.86993     -36.844      54.358566     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  73.84729  ? 24.344736    -35.9671     51.49508      1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  73.450806 ? 24.851847    -34.689644   52.155415     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  73.79481  ? 23.59094     -33.966938   52.60333      1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   73.91214  ? 22.361237    -38.237823   53.442013     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  73.4364   ? 22.524673    -39.28143    54.43523      1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   74.047104 ? 23.96314     -39.704243   54.323864     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   74.01375  ? 24.357048    -40.297676   53.318497     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  75.62627  ? 21.592852    -40.469658   54.175102     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 75.48659  ? 21.434414    -40.67511    52.790573     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 75.756386 ? 20.214272    -40.200565   54.7585       1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   74.508705 ? 24.726166    -39.319622   55.281673     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  74.35167  ? 26.099197    -39.74301    55.40202      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.85962  ? 26.059805    -41.255142   55.418056     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   67.001785 ? 25.619846    -41.85348    56.398384     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  63.862194 ? 26.72721     -39.172123   56.682022     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  60.156483 ? 25.858578    -39.35988    57.781246     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   61.639034 ? 26.409199    -41.869633   54.337013     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.653336 ? 26.692816    -43.281963   54.328453     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   64.11798  ? 27.81173     -43.458843   55.33616      1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   64.94209  ? 28.954868    -43.08728    55.080666     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  65.053185 ? 27.085745    -43.751057   52.92406      1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  68.4622   ? 28.060709    -42.88442    52.364        1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   68.999756 ? 27.431293    -43.937584   56.47166      1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  68.5723   ? 28.33922     -44.446613   57.469788     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   68.40792  ? 29.003914    -45.68382    56.8709       1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   68.48558  ? 28.67217     -46.80998    57.201748     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  68.73911  ? 27.551575    -44.77175    58.755245     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  67.793976 ? 27.424608    -43.587704   59.72439      1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 68.50821  ? 26.161066    -43.712894   60.5723       1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 68.38985  ? 28.62864     -43.570034   60.66636      1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   75.631805 ? 29.884779    -45.48983    55.975296     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  75.273506 ? 30.857758    -46.511547   55.666935     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   75.43499  ? 31.684874    -46.66794    56.920418     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   74.32571  ? 32.527107    -45.83146    57.241325     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  74.48821  ? 31.692486    -46.14913    54.43912      1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  69.94671  ? 32.296112    -44.884182   54.589878     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   69.80981  ? 31.36985     -47.71169    57.62665      1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  67.52476  ? 32.03149     -48.104084   58.850574     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   62.924637 ? 33.43804     -48.62882    58.575787     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   64.65461  ? 33.767227    -49.739468   58.981346     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  64.5877   ? 31.164707    -49.14145    59.57117      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  66.92987  ? 30.951866    -50.26321    58.72753      1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   67.04296  ? 34.212036    -47.894      57.922276     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  66.76432  ? 35.624893    -48.19377    57.807392     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   69.16137  ? 36.22139     -48.200226   59.2046       1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   69.7772   ? 36.3821      -47.146996   59.816547     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   69.316635 ? 36.479137    -49.38756    59.67901      1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  69.06232  ? 36.852066    -49.652107   61.066242     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   68.96739  ? 38.273632    -49.22387    61.447628     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   69.16021  ? 38.762047    -49.64452    62.4873       1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  68.69322  ? 36.65977     -51.148964   61.315        1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   69.57312  ? 38.937397    -48.529995   60.64961      1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  69.64258  ? 40.335598    -48.237324   60.93052      1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   77.63803  ? 40.475372    -47.371136   62.160534     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   77.54489  ? 39.951847    -46.262035   62.2455       1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  77.681244 ? 41.06333     -47.638874   59.718914     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 76.737335 ? 40.244747    -46.73921    59.039978     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 77.09902  ? 41.46172     -48.735077   58.739258     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   75.31212  ? 41.206547    -47.93989    63.062325     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  73.55468  ? 41.241726    -47.575592   64.472336     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   73.29435  ? 42.010902    -46.295128   64.83093      1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   68.8394   ? 42.228886    -46.050846   66.01431      1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  68.55852  ? 41.855083    -48.76235    65.20401      1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   69.62571  ? 42.45699     -45.59399    63.910583     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  72.27716  ? 43.40484     -44.535625   64.20997      1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   72.01279  ? 42.863632    -43.523113   65.20647      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   71.741776 ? 41.891117    -42.82309    64.94709      1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   73.42363  ? 43.515774    -43.489872   66.29753      1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  74.01255  ? 43.035393    -42.87005    67.54023      1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   73.74109  ? 43.10925     -41.349766   67.62384      1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   73.40762  ? 42.879505    -40.814896   68.70301      1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  73.27272  ? 43.862633    -43.444534   68.69147      1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  73.51435  ? 45.233585    -43.15641    68.47042      1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   73.06182  ? 43.516567    -40.71981    66.61362      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  73.91442  ? 44.023907    -39.363033   66.80146      1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   73.63319  ? 42.98555     -38.435287   67.391556     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   76.798935 ? 41.8811      -38.26623    66.88042      1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  76.52546  ? 44.5874      -38.801697   65.498726     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  76.68595  ? 45.84958     -39.390713   65.26651      1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   76.09121  ? 43.460045    -37.893208   68.446266     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  76.040115 ? 42.660995    -37.24781    69.48242      1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   72.93349  ? 42.020695    -35.920372   69.1467       1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   72.407135 ? 41.37705     -35.37221    70.03142      1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  69.51103  ? 43.591175    -36.96692    70.672134     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  64.19693  ? 43.821873    -38.12968    71.603676     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  65.41861  ? 44.878643    -37.634453   72.98428      1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  65.178856 ? 44.70289     -39.04569    74.0623       1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   69.261536 ? 42.28521     -35.370216   68.046684     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  69.9247   ? 42.1264      -33.932774   67.955215     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   69.91083  ? 40.70057     -33.516907   68.275314     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   72.00162  ? 39.78612     -33.536346   67.451004     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  72.39318  ? 42.628548    -33.405846   66.6114       1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  72.000565 ? 44.105263    -33.026257   66.66382      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 71.77719  ? 44.473057    -31.735678   67.09431      1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 71.96728  ? 45.099323    -33.961765   66.31661      1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 72.14087  ? 45.831467    -31.377579   67.174706     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 71.44582  ? 46.460373    -33.620316   66.39808      1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  72.050545 ? 46.821537    -32.32646    66.82156      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  71.84425  ? 48.152264    -31.981474   66.904686     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   76.65205  ? 40.597137    -33.18925    69.52877      1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  76.2268   ? 39.435616    -32.579502   70.15042      1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   76.544975 ? 39.234837    -31.178253   69.59577      1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   76.3009   ? 39.609165    -30.188402   70.21619      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  75.93043  ? 39.63306     -32.511414   71.68332      1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 74.03193  ? 40.969353    -32.181095   71.98168      1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 73.60654  ? 39.33515     -33.84727    72.357506     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   69.86241  ? 38.67504     -31.125921   68.44782      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  64.88529  ? 38.257946    -29.831566   67.96182      1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   66.316154 ? 37.133453    -29.337343   68.86654      1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   66.02919  ? 35.980778    -29.751776   68.751884     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  69.3791   ? 37.87523     -29.922478   66.493095     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   70.14984  ? 37.501892    -28.542677   69.78547      1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  70.14396  ? 36.60537     -27.829657   70.683044     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   72.484955 ? 35.70174     -26.923584   69.86524      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   72.72468  ? 36.073086    -25.81292    69.5002       1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  72.261116 ? 37.41734     -27.003935   71.696106     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 72.0685   ? 38.555042    -26.438648   71.072655     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 72.46998  ? 37.930893    -27.884188   72.83587      1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   72.57402  ? 34.53981     -27.407755   69.620094     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  71.887886 ? 33.45734     -26.541916   69.18144      1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   72.47523  ? 33.09429     -25.617641   70.338425     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   72.09238  ? 32.230175    -25.939692   71.14766      1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  75.494095 ? 32.255154    -27.372252   68.73293      1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  75.14166  ? 32.369415    -27.794413   66.97466      1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   75.3994   ? 33.779064    -24.56359    70.431114     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  74.87606  ? 33.357277    -23.497473   71.33553      1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   74.6262   ? 32.027313    -22.953897   70.83616      1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   70.79398  ? 31.934443    -22.321615   69.79044      1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  70.72815  ? 34.427227    -22.408697   71.4343       1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.60199  ? 35.486675    -22.745693   72.496475     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.033745 ? 36.526985    -21.639063   72.667366     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 65.486275 ? 36.768574    -20.842745   71.77103      1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 65.51469  ? 37.196632    -21.578785   73.78707      1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.48284  ? 31.070593    -23.227638   71.6434       1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.36535  ? 29.716412    -22.7364     71.49946      1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.31664  ? 29.591978    -21.284538   71.97703      1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   69.488396 ? 28.783232    -20.997551   72.85793      1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  69.9799   ? 28.801775    -23.681608   72.276115     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   69.65088  ? 30.381088    -20.425413   71.46529      1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.33399  ? 30.265636    -19.020355   71.86933      1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.31863  ? 28.865358    -18.527933   71.56175      1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   69.62175  ? 28.4713      -18.414543   70.39877      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  68.86859  ? 31.321226    -18.161179   71.17632      1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  69.53464  ? 32.58683     -18.459606   71.73111      1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   69.36549  ? 28.170176    -18.299046   72.62588      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  75.982796 ? 26.749485    -17.91981    72.65163      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   75.51473  ? 26.47423     -16.44986    72.32327      1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   75.72185  ? 25.33694     -16.023941   72.51808      1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  75.06206  ? 26.185713    -18.223917   74.05041      1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  75.09372  ? 25.714174    -19.954994   74.26152      1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   69.952705 ? 27.491499    -15.74617    71.97482      1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  70.43242  ? 27.344168    -14.291754   71.90166      1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   68.089584 ? 26.390436    -13.858879   70.79865      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.55504  ? 26.45455     -14.462368   69.71245      1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  66.92885  ? 28.693277    -13.634192   71.67505      1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  67.02895  ? 29.57383     -14.005322   72.71024      1 3737
ATOM N N   . GLY B 1 1   . 1   GLY B N   68.2023   ? 0.4823489    5.06005      -16.807869    1 3738
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  67.917625 ? -0.8769996   5.4828057    -16.54592     1 3739
ATOM C C   . GLY B 1 1   . 1   GLY B C   68.137955 ? -1.246023    5.248609     -15.105526    1 3740
ATOM O O   . GLY B 1 1   . 1   GLY B O   70.56557  ? -1.3685452   4.1026287    -14.71413     1 3741
ATOM N N   . TRP B 1 2   . 2   TRP B N   71.05892  ? -1.368642    6.321927     -14.320339    1 3742
ATOM C CA  . TRP B 1 2   . 2   TRP B CA  70.76099  ? -1.8341417   6.2113423    -12.959571    1 3743
ATOM C C   . TRP B 1 2   . 2   TRP B C   70.55391  ? -3.3404183   6.311997     -12.942007    1 3744
ATOM O O   . TRP B 1 2   . 2   TRP B O   70.49534  ? -3.9055977   7.294565     -13.40618     1 3745
ATOM C CB  . TRP B 1 2   . 2   TRP B CB  70.58265  ? -1.2099595   7.300913     -12.108326    1 3746
ATOM C CG  . TRP B 1 2   . 2   TRP B CG  69.82229  ? 0.20924306   7.052969     -11.826708    1 3747
ATOM C CD1 . TRP B 1 2   . 2   TRP B CD1 70.486305 ? 1.2344847    7.328339     -12.6411      1 3748
ATOM C CD2 . TRP B 1 2   . 2   TRP B CD2 70.11089  ? 0.750585     6.438997     -10.630535    1 3749
ATOM N NE1 . TRP B 1 2   . 2   TRP B NE1 76.4645   ? 2.4021678    6.942061     -12.01042     1 3750
ATOM C CE2 . TRP B 1 2   . 2   TRP B CE2 76.027405 ? 2.1471243    6.393623     -10.783069    1 3751
ATOM C CE3 . TRP B 1 2   . 2   TRP B CE3 76.208725 ? 0.19265065   5.940832     -9.449322     1 3752
ATOM C CZ2 . TRP B 1 2   . 2   TRP B CZ2 75.622284 ? 2.9711156    5.8911495    -9.764576     1 3753
ATOM C CZ3 . TRP B 1 2   . 2   TRP B CZ3 75.36106  ? 1.0068748    5.4296136    -8.442953     1 3754
ATOM C CH2 . TRP B 1 2   . 2   TRP B CH2 70.60598  ? 2.3946242    5.399927     -8.609402     1 3755
ATOM N N   . THR B 1 3   . 3   THR B N   69.84775  ? -3.9658608   5.347729     -12.347329    1 3756
ATOM C CA  . THR B 1 3   . 3   THR B CA  66.46999  ? -5.3000407   5.500059     -11.814146    1 3757
ATOM C C   . THR B 1 3   . 3   THR B C   61.59637  ? -5.193995    5.4014616    -10.313494    1 3758
ATOM O O   . THR B 1 3   . 3   THR B O   63.390697 ? -4.7392025   4.405376     -9.779317     1 3759
ATOM C CB  . THR B 1 3   . 3   THR B CB  63.3672   ? -6.2933927   4.48752      -12.388745    1 3760
ATOM O OG1 . THR B 1 3   . 3   THR B OG1 66.24836  ? -5.73653     3.2147508    -12.484303    1 3761
ATOM C CG2 . THR B 1 3   . 3   THR B CG2 66.893555 ? -6.7155128   4.9135017    -13.778041    1 3762
ATOM N N   . LEU B 1 4   . 4   LEU B N   66.72108  ? -5.5704226   6.4598265    -9.629498     1 3763
ATOM C CA  . LEU B 1 4   . 4   LEU B CA  69.8884   ? -5.840506    6.37327      -8.207228     1 3764
ATOM C C   . LEU B 1 4   . 4   LEU B C   70.29526  ? -7.256925    5.894618     -8.035193     1 3765
ATOM O O   . LEU B 1 4   . 4   LEU B O   69.91632  ? -8.194843    6.488946     -8.562474     1 3766
ATOM C CB  . LEU B 1 4   . 4   LEU B CB  69.636024 ? -5.629567    7.7167535    -7.5455613    1 3767
ATOM C CG  . LEU B 1 4   . 4   LEU B CG  69.64737  ? -4.1811433   7.794622     -7.07688      1 3768
ATOM C CD1 . LEU B 1 4   . 4   LEU B CD1 70.00905  ? -3.5516803   9.062206     -7.5640283    1 3769
ATOM C CD2 . LEU B 1 4   . 4   LEU B CD2 69.59378  ? -4.1256185   7.6736374    -5.5703387    1 3770
ATOM N N   . ASN B 1 5   . 5   ASN B N   70.25532  ? -7.3938646   4.860815     -7.2749996    1 3771
ATOM C CA  . ASN B 1 5   . 5   ASN B CA  70.076004 ? -8.664441    4.5188437    -6.682677     1 3772
ATOM C C   . ASN B 1 5   . 5   ASN B C   74.98182  ? -9.070742    5.6469073    -5.7215543    1 3773
ATOM O O   . ASN B 1 5   . 5   ASN B O   74.61336  ? -8.219894    6.2607446    -5.084304     1 3774
ATOM C CB  . ASN B 1 5   . 5   ASN B CB  74.63466  ? -8.493086    3.160101     -5.999412     1 3775
ATOM C CG  . ASN B 1 5   . 5   ASN B CG  73.730385 ? -9.781706    2.5429542    -5.509275     1 3776
ATOM O OD1 . ASN B 1 5   . 5   ASN B OD1 74.30201  ? -10.796598   3.2012482    -5.3860965    1 3777
ATOM N ND2 . ASN B 1 5   . 5   ASN B ND2 71.91632  ? -9.765585    1.2715081    -5.2169867    1 3778
ATOM N N   . SER B 1 6   . 6   SER B N   70.9575   ? -10.359783   5.885994     -5.5644417    1 3779
ATOM C CA  . SER B 1 6   . 6   SER B CA  67.22931  ? -10.932149   6.7358093    -4.508882     1 3780
ATOM C C   . SER B 1 6   . 6   SER B C   62.584774 ? -10.475742   6.359277     -3.0978227    1 3781
ATOM O O   . SER B 1 6   . 6   SER B O   64.86931  ? -10.560798   7.175634     -2.1948223    1 3782
ATOM C CB  . SER B 1 6   . 6   SER B CB  65.23412  ? -12.455479   6.6581736    -4.5641093    1 3783
ATOM O OG  . SER B 1 6   . 6   SER B OG  68.52326  ? -12.899606   5.3347683    -4.412324     1 3784
ATOM N N   . ALA B 1 7   . 7   ALA B N   68.66495  ? -9.976307    5.163137     -2.9054816    1 3785
ATOM C CA  . ALA B 1 7   . 7   ALA B CA  68.84683  ? -9.342737    4.6941123    -1.6732428    1 3786
ATOM C C   . ALA B 1 7   . 7   ALA B C   70.56162  ? -7.8849893   5.1518707    -1.4900498    1 3787
ATOM O O   . ALA B 1 7   . 7   ALA B O   70.75197  ? -7.241323    4.704239     -0.541271     1 3788
ATOM C CB  . ALA B 1 7   . 7   ALA B CB  70.40641  ? -9.465083    3.182865     -1.6565049    1 3789
ATOM N N   . GLY B 1 8   . 8   GLY B N   70.30475  ? -7.3621693   5.995847     -2.3705719    1 3790
ATOM C CA  . GLY B 1 8   . 8   GLY B CA  70.46401  ? -5.990666    6.496653     -2.2885566    1 3791
ATOM C C   . GLY B 1 8   . 8   GLY B C   70.55753  ? -4.917727    5.5162354    -2.758309     1 3792
ATOM O O   . GLY B 1 8   . 8   GLY B O   69.84551  ? -3.7392752   5.7522945    -2.5301042    1 3793
ATOM N N   . TYR B 1 9   . 9   TYR B N   70.21445  ? -5.2785697   4.411105     -3.384426     1 3794
ATOM C CA  . TYR B 1 9   . 9   TYR B CA  69.76439  ? -4.28019     3.4894173    -3.9180303    1 3795
ATOM C C   . TYR B 1 9   . 9   TYR B C   73.814865 ? -3.7734203   3.9514596    -5.2712555    1 3796
ATOM O O   . TYR B 1 9   . 9   TYR B O   73.29097  ? -4.5414777   4.151206     -6.2089076    1 3797
ATOM C CB  . TYR B 1 9   . 9   TYR B CB  73.38749  ? -4.8254557   2.0715737    -4.01403      1 3798
ATOM C CG  . TYR B 1 9   . 9   TYR B CG  72.05771  ? -5.216378    1.5157107    -2.6664426    1 3799
ATOM C CD1 . TYR B 1 9   . 9   TYR B CD1 72.6738   ? -4.241086    1.3088297    -1.6912578    1 3800
ATOM C CD2 . TYR B 1 9   . 9   TYR B CD2 70.78149  ? -6.5642524   1.2959254    -2.3724349    1 3801
ATOM C CE1 . TYR B 1 9   . 9   TYR B CE1 67.96541  ? -4.607835    0.92776036   -0.3934946    1 3802
ATOM C CE2 . TYR B 1 9   . 9   TYR B CE2 67.47273  ? -6.943594    0.91306627   -1.0781386    1 3803
ATOM C CZ  . TYR B 1 9   . 9   TYR B CZ  61.71553  ? -5.9646544   0.74735755   -0.09375113   1 3804
ATOM O OH  . TYR B 1 9   . 9   TYR B OH  62.140293 ? -6.3356156   0.4248255    1.1782548     1 3805
ATOM N N   . LEU B 1 10  . 10  LEU B N   61.903835 ? -2.4553545   4.0736637    -5.3490305    1 3806
ATOM C CA  . LEU B 1 10  . 10  LEU B CA  65.11443  ? -1.7476467   4.301692     -6.584486     1 3807
ATOM C C   . LEU B 1 10  . 10  LEU B C   64.99812  ? -1.766566    3.0173635    -7.411727     1 3808
ATOM O O   . LEU B 1 10  . 10  LEU B O   64.792725 ? -1.1123179   2.0342736    -7.0817747    1 3809
ATOM C CB  . LEU B 1 10  . 10  LEU B CB  66.98356  ? -0.32068273  4.7363033    -6.2483873    1 3810
ATOM C CG  . LEU B 1 10  . 10  LEU B CG  67.68076  ? -0.23465097  6.1353364    -5.6130595    1 3811
ATOM C CD1 . LEU B 1 10  . 10  LEU B CD1 67.24323  ? 1.147102     6.33909      -5.0084567    1 3812
ATOM C CD2 . LEU B 1 10  . 10  LEU B CD2 66.74013  ? -0.47744846  7.231296     -6.625961     1 3813
ATOM N N   . LEU B 1 11  . 11  LEU B N   66.69314  ? -2.5265324   3.0186908    -8.456089     1 3814
ATOM C CA  . LEU B 1 11  . 11  LEU B CA  67.12671  ? -2.625827    1.9382751    -9.418719     1 3815
ATOM C C   . LEU B 1 11  . 11  LEU B C   66.503105 ? -1.9404597   2.3715768    -10.707161    1 3816
ATOM O O   . LEU B 1 11  . 11  LEU B O   67.51858  ? -2.406481    3.2930431    -11.368762    1 3817
ATOM C CB  . LEU B 1 11  . 11  LEU B CB  67.33797  ? -4.1001315   1.6312548    -9.6816845    1 3818
ATOM C CG  . LEU B 1 11  . 11  LEU B CG  73.43714  ? -4.876643    1.0957011    -8.473376     1 3819
ATOM C CD1 . LEU B 1 11  . 11  LEU B CD1 72.60195  ? -6.3599463   1.0238516    -8.820761     1 3820
ATOM C CD2 . LEU B 1 11  . 11  LEU B CD2 72.50488  ? -4.41395     -0.30367854  -8.100421     1 3821
ATOM N N   . GLY B 1 12  . 12  GLY B N   70.29799  ? -0.8549584   1.7159344    -11.086622    1 3822
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  71.68485  ? -0.24644832  1.9573468    -12.392423    1 3823
ATOM C C   . GLY B 1 12  . 12  GLY B C   69.31962  ? 1.2531859    1.7466738    -12.463884    1 3824
ATOM O O   . GLY B 1 12  . 12  GLY B O   66.56685  ? 1.8793756    1.4156828    -11.462656    1 3825
ATOM N N   . PRO B 1 13  . 13  PRO B N   65.05479  ? 1.8477832    1.9122442    -13.648449    1 3826
ATOM C CA  . PRO B 1 13  . 13  PRO B CA  57.94685  ? 3.248132     1.6001825    -13.8998575   1 3827
ATOM C C   . PRO B 1 13  . 13  PRO B C   58.973873 ? 4.2090316    2.443463     -13.075805    1 3828
ATOM O O   . PRO B 1 13  . 13  PRO B O   58.59039  ? 5.2513146    1.9383925    -12.692055    1 3829
ATOM C CB  . PRO B 1 13  . 13  PRO B CB  62.50653  ? 3.4604073    1.8037566    -15.395488    1 3830
ATOM C CG  . PRO B 1 13  . 13  PRO B CG  62.78656  ? 2.3508725    2.7541811    -15.793338    1 3831
ATOM C CD  . PRO B 1 13  . 13  PRO B CD  62.747215 ? 1.2232692    2.3908656    -14.842055    1 3832
ATOM N N   . HIS B 1 14  . 14  HIS B N   65.23436  ? 3.860626     3.6530297    -12.712504    1 3833
ATOM C CA  . HIS B 1 14  . 14  HIS B CA  65.88932  ? 4.7537756    4.5003204    -11.915757    1 3834
ATOM C C   . HIS B 1 14  . 14  HIS B C   65.4779   ? 5.009358     3.9440427    -10.512442    1 3835
ATOM O O   . HIS B 1 14  . 14  HIS B O   65.097305 ? 6.113635     4.089289     -10.00506     1 3836
ATOM C CB  . HIS B 1 14  . 14  HIS B CB  65.08295  ? 4.2130046    5.915781     -11.860274    1 3837
ATOM C CG  . HIS B 1 14  . 14  HIS B CG  65.37283  ? 4.1824775    6.617865     -13.182639    1 3838
ATOM N ND1 . HIS B 1 14  . 14  HIS B ND1 64.31702  1 5.2680464    7.169023     -13.812698    1 3839
ATOM C CD2 . HIS B 1 14  . 14  HIS B CD2 65.39195  ? 3.0902197    6.8793283    -13.962809    1 3840
ATOM C CE1 . HIS B 1 14  . 14  HIS B CE1 65.51082  ? 4.846094     7.744322     -14.945059    1 3841
ATOM N NE2 . HIS B 1 14  . 14  HIS B NE2 70.87394  ? 3.519762     7.5859885    -15.06838     1 3842
ATOM N N   . ALA B 1 15  . 15  ALA B N   69.91316  ? 4.0606165    3.2391806    -9.9277935    1 3843
ATOM C CA  . ALA B 1 15  . 15  ALA B CA  70.382675 ? 4.306829     2.5217242    -8.667467     1 3844
ATOM C C   . ALA B 1 15  . 15  ALA B C   67.46585  ? 5.3928647    1.4619659    -8.8074665    1 3845
ATOM O O   . ALA B 1 15  . 15  ALA B O   67.87083  ? 5.9898753    1.0541348    -7.8150525    1 3846
ATOM C CB  . ALA B 1 15  . 15  ALA B CB  60.71732  ? 3.0125072    1.8617345    -8.182307     1 3847
ATOM N N   . VAL B 1 16  . 16  VAL B N   59.578888 ? 5.622275     1.0151398    -10.007725    1 3848
ATOM C CA  . VAL B 1 16  . 16  VAL B CA  55.608738 ? 6.5496554    -0.063967556 -10.327242    1 3849
ATOM C C   . VAL B 1 16  . 16  VAL B C   50.46574  ? 7.8617253    0.46559274   -10.876538    1 3850
ATOM O O   . VAL B 1 16  . 16  VAL B O   52.688587 ? 8.898309     -0.08464792  -10.539039    1 3851
ATOM C CB  . VAL B 1 16  . 16  VAL B CB  50.610508 ? 5.9080763    -1.0554811   -11.284738    1 3852
ATOM C CG1 . VAL B 1 16  . 16  VAL B CG1 54.782913 ? 4.520996     -1.4726318   -10.790597    1 3853
ATOM C CG2 . VAL B 1 16  . 16  VAL B CG2 55.46258  ? 6.797217     -2.2821212   -11.406647    1 3854
ATOM N N   . ASP B 1 17  . 17  ASP B N   55.0459   ? 7.8704963    1.551956     -11.609992    1 3855
ATOM C CA  . ASP B 1 17  . 17  ASP B CA  58.024532 ? 9.095503     2.2589664    -11.982374    1 3856
ATOM C C   . ASP B 1 17  . 17  ASP B C   58.674633 ? 9.794586     2.8103926    -10.7455015   1 3857
ATOM O O   . ASP B 1 17  . 17  ASP B O   57.824005 ? 11.012842    2.7656       -10.650043    1 3858
ATOM C CB  . ASP B 1 17  . 17  ASP B CB  57.305115 ? 8.796487     3.356932     -12.996995    1 3859
ATOM C CG  . ASP B 1 17  . 17  ASP B CG  57.558395 ? 8.428964     2.7969851    -14.373572    1 3860
ATOM O OD1 . ASP B 1 17  . 17  ASP B OD1 58.210052 ? 8.890245     1.6800302    -14.708484    1 3861
ATOM O OD2 . ASP B 1 17  . 17  ASP B OD2 57.58903  ? 7.675826     3.4850633    -15.092633    1 3862
ATOM N N   . ASN B 1 18  . 18  ASN B N   59.10095  ? 9.043115     3.170481     -9.730556     1 3863
ATOM C CA  . ASN B 1 18  . 18  ASN B CA  59.861267 ? 9.570333     3.4346747    -8.400924     1 3864
ATOM C C   . ASN B 1 18  . 18  ASN B C   66.248116 ? 10.2798195   2.219696     -7.80118      1 3865
ATOM O O   . ASN B 1 18  . 18  ASN B O   65.2228   ? 11.315152    2.367698     -7.160219     1 3866
ATOM C CB  . ASN B 1 18  . 18  ASN B CB  65.885    ? 8.432683     3.8976655    -7.4957056    1 3867
ATOM C CG  . ASN B 1 18  . 18  ASN B CG  63.06253  ? 7.9776855    5.310841     -7.7776732    1 3868
ATOM O OD1 . ASN B 1 18  . 18  ASN B OD1 62.497623 ? 8.640056     6.0876036    -8.439423     1 3869
ATOM N ND2 . ASN B 1 18  . 18  ASN B ND2 62.02911  ? 6.8490715    5.689759     -7.245437     1 3870
ATOM N N   . HIS B 1 19  . 19  HIS B N   58.526466 ? 9.789061     1.0271714    -8.047137     1 3871
ATOM C CA  . HIS B 1 19  . 19  HIS B CA  58.327824 ? 10.498905    -0.18451883  -7.6416316    1 3872
ATOM C C   . HIS B 1 19  . 19  HIS B C   56.55973  ? 11.751404    -0.44146505  -8.4728775    1 3873
ATOM O O   . HIS B 1 19  . 19  HIS B O   56.329727 ? 12.733287    -0.9209204   -7.914768     1 3874
ATOM C CB  . HIS B 1 19  . 19  HIS B CB  56.001926 ? 9.575412     -1.382198    -7.6979866    1 3875
ATOM C CG  . HIS B 1 19  . 19  HIS B CG  52.554512 ? 8.698128     -1.5292449   -6.5019836    1 3876
ATOM N ND1 . HIS B 1 19  . 19  HIS B ND1 51.8597   1 9.157465     -1.8527843   -5.244369     1 3877
ATOM C CD2 . HIS B 1 19  . 19  HIS B CD2 51.777107 ? 7.339782     -1.4800581   -6.4548693    1 3878
ATOM C CE1 . HIS B 1 19  . 19  HIS B CE1 52.52192  ? 8.084546     -2.0066586   -4.46543      1 3879
ATOM N NE2 . HIS B 1 19  . 19  HIS B NE2 52.617146 ? 6.9667296    -1.7963308   -5.1587524    1 3880
ATOM N N   . ARG B 1 20  . 20  ARG B N   51.628067 ? 11.770814    -0.108065166 -9.731883     1 3881
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  50.553417 ? 12.990671    -0.13285755  -10.55883     1 3882
ATOM C C   . ARG B 1 20  . 20  ARG B C   51.576828 ? 14.0488      0.7941406    -10.004758    1 3883
ATOM O O   . ARG B 1 20  . 20  ARG B O   52.401947 ? 15.157754    0.3467708    -9.772959     1 3884
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  52.105343 ? 12.697653    0.24226637   -12.010267    1 3885
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  54.21716  ? 12.441151    -0.9591203   -12.895933    1 3886
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  55.671562 ? 12.274077    -0.46585807  -14.330662    1 3887
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  66.2852   ? 12.159376    -1.5689098   -15.296283    1 3888
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  65.88657  ? 11.9566      -1.4424157   -16.59427     1 3889
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 66.665695 ? 11.820293    -0.27677608  -17.155254    1 3890
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 63.27449  1 11.893324    -2.4792342   -17.353199    1 3891
ATOM N N   . SER B 1 21  . 21  SER B N   62.426994 ? 13.717352    2.0302973    -9.744928     1 3892
ATOM C CA  . SER B 1 21  . 21  SER B CA  56.58418  ? 14.678514    3.012644     -9.22546      1 3893
ATOM C C   . SER B 1 21  . 21  SER B C   53.798973 ? 15.218925    2.6347177    -7.850082     1 3894
ATOM O O   . SER B 1 21  . 21  SER B O   48.14436  ? 16.389626    2.872031     -7.5775356    1 3895
ATOM C CB  . SER B 1 21  . 21  SER B CB  41.31006  ? 14.060935    4.404628     -9.196703     1 3896
ATOM O OG  . SER B 1 21  . 21  SER B OG  40.92173  ? 13.116799    4.5384483    -8.166776     1 3897
ATOM N N   . LEU B 1 22  . 22  LEU B N   37.794487 ? 14.419883    2.012829     -6.9927044    1 3898
ATOM C CA  . LEU B 1 22  . 22  LEU B CA  45.808804 ? 14.884884    1.4739329    -5.713667     1 3899
ATOM C C   . LEU B 1 22  . 22  LEU B C   48.314774 ? 15.815246    0.28577656   -5.9059143    1 3900
ATOM O O   . LEU B 1 22  . 22  LEU B O   47.641052 ? 16.864046    0.24700856   -5.2742925    1 3901
ATOM C CB  . LEU B 1 22  . 22  LEU B CB  50.110043 ? 13.696594    1.0781562    -4.838199     1 3902
ATOM C CG  . LEU B 1 22  . 22  LEU B CG  50.593395 ? 13.066444    2.2502902    -4.0789995    1 3903
ATOM C CD1 . LEU B 1 22  . 22  LEU B CD1 49.271584 ? 13.954019    2.6770263    -2.9051273    1 3904
ATOM C CD2 . LEU B 1 22  . 22  LEU B CD2 48.262917 ? 11.709226    1.8539802    -3.5199256    1 3905
ATOM N N   . ASN B 1 23  . 23  ASN B N   49.182163 ? 15.4791355   -0.65665346  -6.7733216    1 3906
ATOM C CA  . ASN B 1 23  . 23  ASN B CA  50.124203 ? 16.332386    -1.8169596   -7.021491     1 3907
ATOM C C   . ASN B 1 23  . 23  ASN B C   50.595222 ? 17.633944    -1.425063    -7.715063     1 3908
ATOM O O   . ASN B 1 23  . 23  ASN B O   52.791298 ? 18.669472    -1.9582758   -7.3467836    1 3909
ATOM C CB  . ASN B 1 23  . 23  ASN B CB  53.617584 ? 15.581963    -2.8642018   -7.844273     1 3910
ATOM C CG  . ASN B 1 23  . 23  ASN B CG  65.83891  ? 14.600481    -3.7085812   -7.0541444    1 3911
ATOM O OD1 . ASN B 1 23  . 23  ASN B OD1 65.28591  ? 14.4610195   -3.6812954   -5.843461     1 3912
ATOM N ND2 . ASN B 1 23  . 23  ASN B ND2 65.86746  ? 13.893684    -4.554739    -7.7618785    1 3913
ATOM N N   . ASP B 1 24  . 24  ASP B N   64.16414  ? 17.611206    -0.50012946  -8.639055     1 3914
ATOM C CA  . ASP B 1 24  . 24  ASP B CA  63.134933 ? 18.814768    -0.02328194  -9.324399     1 3915
ATOM C C   . ASP B 1 24  . 24  ASP B C   59.39542  ? 19.720856    0.7658315    -8.376386     1 3916
ATOM O O   . ASP B 1 24  . 24  ASP B O   54.211628 ? 20.934397    0.58791983   -8.400836     1 3917
ATOM C CB  . ASP B 1 24  . 24  ASP B CB  53.69488  ? 18.421474    0.8236052    -10.536868    1 3918
ATOM C CG  . ASP B 1 24  . 24  ASP B CG  51.7317   ? 17.74853     0.029032493  -11.658191    1 3919
ATOM O OD1 . ASP B 1 24  . 24  ASP B OD1 52.512775 ? 17.931795    -1.2047863   -11.71688     1 3920
ATOM O OD2 . ASP B 1 24  . 24  ASP B OD2 49.132843 ? 17.029919    0.6658021    -12.462353    1 3921
ATOM N N   . LYS B 1 25  . 25  LYS B N   51.06263  ? 19.15625     1.5487764    -7.4719872    1 3922
ATOM C CA  . LYS B 1 25  . 25  LYS B CA  52.035896 ? 19.940268    2.233633     -6.425539     1 3923
ATOM C C   . LYS B 1 25  . 25  LYS B C   51.504196 ? 20.493319    1.2741753    -5.375032     1 3924
ATOM O O   . LYS B 1 25  . 25  LYS B O   52.991646 ? 21.58768     1.5056757    -4.8877497    1 3925
ATOM C CB  . LYS B 1 25  . 25  LYS B CB  53.877186 ? 19.107977    3.3324194    -5.755233     1 3926
ATOM C CG  . LYS B 1 25  . 25  LYS B CG  53.117065 ? 19.030996    4.598076     -6.61293      1 3927
ATOM C CD  . LYS B 1 25  . 25  LYS B CD  51.99834  ? 18.19505     5.675983     -5.9074264    1 3928
ATOM C CE  . LYS B 1 25  . 25  LYS B CE  53.108765 ? 18.13194     6.9410806    -6.757242     1 3929
ATOM N NZ  . LYS B 1 25  . 25  LYS B NZ  54.044662 1 17.306599    8.011503     -6.1254935    1 3930
ATOM N N   . HIS B 1 26  . 26  HIS B N   52.692688 ? 19.778957    0.22374475   -5.0319247    1 3931
ATOM C CA  . HIS B 1 26  . 26  HIS B CA  54.88353  ? 20.272768    -0.78576225  -4.084308     1 3932
ATOM C C   . HIS B 1 26  . 26  HIS B C   56.245255 ? 21.209627    -1.8093748   -4.7227097    1 3933
ATOM O O   . HIS B 1 26  . 26  HIS B O   64.77859  ? 22.017967    -2.397982    -4.019591     1 3934
ATOM C CB  . HIS B 1 26  . 26  HIS B CB  64.1587   ? 19.0916      -1.4775321   -3.403373     1 3935
ATOM C CG  . HIS B 1 26  . 26  HIS B CG  64.72677  ? 18.462288    -0.6484768   -2.3164978    1 3936
ATOM N ND1 . HIS B 1 26  . 26  HIS B ND1 61.933887 1 19.125084    -0.14021294  -1.2165527    1 3937
ATOM C CD2 . HIS B 1 26  . 26  HIS B CD2 61.832954 ? 17.149357    -0.28291705  -2.199187     1 3938
ATOM C CE1 . HIS B 1 26  . 26  HIS B CE1 60.248886 ? 18.230316    0.5191949    -0.4653339    1 3939
ATOM N NE2 . HIS B 1 26  . 26  HIS B NE2 56.489944 ? 17.021265    0.4598347    -1.0271138    1 3940
ATOM N N   . GLY B 1 27  . 27  GLY B N   57.295723 ? 21.141285    -2.0079646   -6.0169263    1 3941
ATOM C CA  . GLY B 1 27  . 27  GLY B CA  49.968056 ? 22.083202    -2.8658      -6.74622      1 3942
ATOM C C   . GLY B 1 27  . 27  GLY B C   51.700436 ? 23.432844    -2.2075868   -7.028624     1 3943
ATOM O O   . GLY B 1 27  . 27  GLY B O   49.823387 ? 24.353518    -2.8980834   -7.461189     1 3944
ATOM N N   . LEU B 1 28  . 28  LEU B N   53.66465  ? 23.55182     -0.925477    -6.821856     1 3945
ATOM C CA  . LEU B 1 28  . 28  LEU B CA  53.77562  ? 24.805265    -0.16033459  -6.934857     1 3946
ATOM C C   . LEU B 1 28  . 28  LEU B C   53.724773 ? 25.519196    0.037582655  -5.5863695    1 3947
ATOM O O   . LEU B 1 28  . 28  LEU B O   54.33161  ? 26.529217    0.73551136   -5.55424      1 3948
ATOM C CB  . LEU B 1 28  . 28  LEU B CB  54.920822 ? 24.513798    1.1917597    -7.605676     1 3949
ATOM C CG  . LEU B 1 28  . 28  LEU B CG  54.475594 ? 24.328642    1.1149662    -9.124409     1 3950
ATOM C CD1 . LEU B 1 28  . 28  LEU B CD1 53.908474 ? 23.732851    2.425519     -9.637385     1 3951
ATOM C CD2 . LEU B 1 28  . 28  LEU B CD2 54.11911  ? 25.661264    0.9111227    -9.840308     1 3952
ATOM N N   . ALA B 1 29  . 29  ALA B N   54.638527 ? 25.002645    -0.5091578   -4.5185676    1 3953
ATOM C CA  . ALA B 1 29  . 29  ALA B CA  53.32525  ? 25.603018    -0.45650557  -3.186683     1 3954
ATOM C C   . ALA B 1 29  . 29  ALA B C   54.72586  ? 26.19711     -1.8121232   -2.776417     1 3955
ATOM O O   . ALA B 1 29  . 29  ALA B O   55.7817   ? 25.575262    -2.8486884   -3.1233487    1 3956
ATOM C CB  . ALA B 1 29  . 29  ALA B CB  63.634266 ? 24.557188    0.03152184   -2.1891174    1 3957
#
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 ?
#
