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   PRO N   CA  SING N ?
9   PRO N   CD  SING N ?
10  PRO CA  C   SING N ?
11  PRO CA  CB  SING N ?
12  PRO C   O   DOUB N ?
13  PRO CB  CG  SING N ?
14  PRO CG  CD  SING N ?
15  CYS N   CA  SING N ?
16  CYS CA  C   SING N ?
17  CYS CA  CB  SING N ?
18  CYS C   O   DOUB N ?
19  CYS CB  SG  SING N ?
20  GLN N   CA  SING N ?
21  GLN CA  C   SING N ?
22  GLN CA  CB  SING N ?
23  GLN C   O   DOUB N ?
24  GLN CB  CG  SING N ?
25  GLN CG  CD  SING N ?
26  GLN CD  OE1 DOUB N ?
27  GLN CD  NE2 SING N ?
28  ARG N   CA  SING N ?
29  ARG CA  C   SING N ?
30  ARG CA  CB  SING N ?
31  ARG C   O   DOUB N ?
32  ARG CB  CG  SING N ?
33  ARG CG  CD  SING N ?
34  ARG CD  NE  SING N ?
35  ARG NE  CZ  SING N ?
36  ARG CZ  NH1 SING N ?
37  ARG CZ  NH2 DOUB N ?
38  LEU N   CA  SING N ?
39  LEU CA  C   SING N ?
40  LEU CA  CB  SING N ?
41  LEU C   O   DOUB N ?
42  LEU CB  CG  SING N ?
43  LEU CG  CD1 SING N ?
44  LEU CG  CD2 SING N ?
45  ALA N   CA  SING N ?
46  ALA CA  C   SING N ?
47  ALA CA  CB  SING N ?
48  ALA C   O   DOUB N ?
49  VAL N   CA  SING N ?
50  VAL CA  C   SING N ?
51  VAL CA  CB  SING N ?
52  VAL C   O   DOUB N ?
53  VAL CB  CG1 SING N ?
54  VAL CB  CG2 SING N ?
55  SER N   CA  SING N ?
56  SER CA  C   SING N ?
57  SER CA  CB  SING N ?
58  SER C   O   DOUB N ?
59  SER CB  OG  SING N ?
60  ASP N   CA  SING N ?
61  ASP CA  C   SING N ?
62  ASP CA  CB  SING N ?
63  ASP C   O   DOUB N ?
64  ASP CB  CG  SING N ?
65  ASP CG  OD1 DOUB N ?
66  ASP CG  OD2 SING N ?
67  PHE N   CA  SING N ?
68  PHE CA  C   SING N ?
69  PHE CA  CB  SING N ?
70  PHE C   O   DOUB N ?
71  PHE CB  CG  SING N ?
72  PHE CG  CD1 DOUB Y ?
73  PHE CG  CD2 SING Y ?
74  PHE CD1 CE1 SING Y ?
75  PHE CD2 CE2 DOUB Y ?
76  PHE CE1 CZ  DOUB Y ?
77  PHE CE2 CZ  SING Y ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  LYS N   CA  SING N ?
87  LYS CA  C   SING N ?
88  LYS CA  CB  SING N ?
89  LYS C   O   DOUB N ?
90  LYS CB  CG  SING N ?
91  LYS CG  CD  SING N ?
92  LYS CD  CE  SING N ?
93  LYS CE  NZ  SING N ?
94  TRP N   CA  SING N ?
95  TRP CA  C   SING N ?
96  TRP CA  CB  SING N ?
97  TRP C   O   DOUB N ?
98  TRP CB  CG  SING N ?
99  TRP CG  CD1 DOUB Y ?
100 TRP CG  CD2 SING Y ?
101 TRP CD1 NE1 SING Y ?
102 TRP CD2 CE2 DOUB Y ?
103 TRP CD2 CE3 SING Y ?
104 TRP NE1 CE2 SING Y ?
105 TRP CE2 CZ2 SING Y ?
106 TRP CE3 CZ3 DOUB Y ?
107 TRP CZ2 CH2 DOUB Y ?
108 TRP CZ3 CH2 SING Y ?
109 TYR N   CA  SING N ?
110 TYR CA  C   SING N ?
111 TYR CA  CB  SING N ?
112 TYR C   O   DOUB N ?
113 TYR CB  CG  SING N ?
114 TYR CG  CD1 DOUB Y ?
115 TYR CG  CD2 SING Y ?
116 TYR CD1 CE1 SING Y ?
117 TYR CD2 CE2 DOUB Y ?
118 TYR CE1 CZ  DOUB Y ?
119 TYR CE2 CZ  SING Y ?
120 TYR CZ  OH  SING N ?
121 GLY N   CA  SING N ?
122 GLY CA  C   SING N ?
123 GLY C   O   DOUB N ?
124 HIS N   CA  SING N ?
125 HIS CA  C   SING N ?
126 HIS CA  CB  SING N ?
127 HIS C   O   DOUB N ?
128 HIS CB  CG  SING N ?
129 HIS CG  ND1 SING Y ?
130 HIS CG  CD2 DOUB Y ?
131 HIS ND1 CE1 DOUB Y ?
132 HIS CD2 NE2 SING Y ?
133 HIS CE1 NE2 SING Y ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 THR N   CA  SING N ?
142 THR CA  C   SING N ?
143 THR CA  CB  SING N ?
144 THR C   O   DOUB N ?
145 THR CB  OG1 SING N ?
146 THR CB  CG2 SING N ?
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   12.391247  ? -56.40426     -18.586092   -18.367388   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  12.678021  ? -54.965416    -18.62319    -18.026049   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.228875  ? -54.404655    -17.230305   -18.29065    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.000917  ? -54.512314    -16.785194   -19.431978   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.195775  ? -54.24238     -19.658041   -18.8881     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  12.794487  ? -54.567307    -21.080093   -18.449741   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.23198   ? -53.86714     -22.31469    -19.553133   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  11.962152  ? -54.247223    -23.828943   -18.65231    1 8
ATOM N N   . PRO A 2 2   . 2   PRO A N   11.985418  ? -53.921673    -16.488714   -17.283918   1 9
ATOM C CA  . PRO A 2 2   . 2   PRO A CA  12.615165  ? -53.42438     -15.1403     -17.526796   1 10
ATOM C C   . PRO A 2 2   . 2   PRO A C   12.361193  ? -52.166016    -15.209813   -18.394665   1 11
ATOM O O   . PRO A 2 2   . 2   PRO A O   14.158561  ? -51.360672    -16.132944   -18.221626   1 12
ATOM C CB  . PRO A 2 2   . 2   PRO A CB  14.886644  ? -53.162376    -14.549083   -16.13936    1 13
ATOM C CG  . PRO A 2 2   . 2   PRO A CG  14.697388  ? -52.898117    -15.776606   -15.284605   1 14
ATOM C CD  . PRO A 2 2   . 2   PRO A CD  14.889756  ? -53.71851     -16.892538   -15.919076   1 15
ATOM N N   . PRO A 2 3   . 3   PRO A N   14.949173  ? -51.995594    -14.287797   -19.34618    1 16
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  14.894965  ? -50.849422    -14.315464   -20.232944   1 17
ATOM C C   . PRO A 2 3   . 3   PRO A C   14.737665  ? -49.58014     -14.036947   -19.432884   1 18
ATOM O O   . PRO A 2 3   . 3   PRO A O   14.97492   ? -49.47539     -13.0276165  -18.737339   1 19
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  15.038818  ? -51.1319      -13.244384   -21.28886    1 20
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  16.125196  ? -52.030045    -12.262095   -20.553099   1 21
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  16.672016  ? -52.804268    -13.121118   -19.563562   1 22
ATOM N N   . CYS A 2 4   . 4   CYS A N   19.204586  ? -48.629597    -14.927772   -19.503033   1 23
ATOM C CA  . CYS A 2 4   . 4   CYS A CA  13.689438  ? -47.29299     -14.713479   -18.958042   1 24
ATOM C C   . CYS A 2 4   . 4   CYS A C   14.286121  ? -46.66476     -13.5070715  -19.655706   1 25
ATOM O O   . CYS A 2 4   . 4   CYS A O   14.7576275 ? -46.290943    -13.59167    -20.82735    1 26
ATOM C CB  . CYS A 2 4   . 4   CYS A CB  14.472305  ? -46.430992    -15.958873   -19.166239   1 27
ATOM S SG  . CYS A 2 4   . 4   CYS A SG  14.65688   ? -46.794712    -17.198444   -17.909792   1 28
ATOM N N   . GLN A 2 5   . 5   GLN A N   14.340239  ? -46.59278     -12.394216   -18.966932   1 29
ATOM C CA  . GLN A 2 5   . 5   GLN A CA  14.407422  ? -46.01418     -11.1756115  -19.526146   1 30
ATOM C C   . GLN A 2 5   . 5   GLN A C   13.68839   ? -44.5279      -11.379971   -19.848406   1 31
ATOM O O   . GLN A 2 5   . 5   GLN A O   13.893997  ? -43.777225    -11.872502   -19.006252   1 32
ATOM C CB  . GLN A 2 5   . 5   GLN A CB  14.702856  ? -46.20001     -10.002628   -18.564299   1 33
ATOM C CG  . GLN A 2 5   . 5   GLN A CG  14.612717  ? -47.635345    -9.47264     -18.555883   1 34
ATOM C CD  . GLN A 2 5   . 5   GLN A CD  16.397078  ? -47.787853    -8.210115    -17.702152   1 35
ATOM O OE1 . GLN A 2 5   . 5   GLN A OE1 16.869223  ? -46.95216     -7.895997    -16.87425    1 36
ATOM N NE2 . GLN A 2 5   . 5   GLN A NE2 16.458185  ? -48.86122     -7.478686    -17.862059   1 37
ATOM N N   . PRO A 2 6   . 6   PRO A N   16.465681  ? -44.08881     -10.947141   -21.037867   1 38
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  16.520256  ? -42.72251     -11.150564   -21.518862   1 39
ATOM C C   . PRO A 2 6   . 6   PRO A C   16.459612  ? -41.731247    -10.126202   -20.94781    1 40
ATOM O O   . PRO A 2 6   . 6   PRO A O   16.269472  ? -40.85711     -9.645937    -21.658943   1 41
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  16.588745  ? -42.848034    -11.077717   -23.046587   1 42
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  16.741804  ? -43.941605    -10.043248   -23.22931    1 43
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  17.56197   ? -44.88943     -10.319676   -22.064817   1 44
ATOM N N   . GLN A 2 7   . 7   GLN A N   18.265736  ? -41.85185     -9.774518    -19.686792   1 45
ATOM C CA  . GLN A 2 7   . 7   GLN A CA  20.857117  ? -40.95537     -8.79861     -19.04416    1 46
ATOM C C   . GLN A 2 7   . 7   GLN A C   15.23391   ? -39.601852    -9.387654    -18.63059    1 47
ATOM O O   . GLN A 2 7   . 7   GLN A O   15.456536  ? -38.65967     -8.641004    -18.380095   1 48
ATOM C CB  . GLN A 2 7   . 7   GLN A CB  15.9261465 ? -41.658188    -8.159045    -17.844934   1 49
ATOM C CG  . GLN A 2 7   . 7   GLN A CG  15.538729  ? -42.722153    -7.1498194   -18.27166    1 50
ATOM C CD  . GLN A 2 7   . 7   GLN A CD  15.636428  ? -43.40473     -6.4768467   -17.084957   1 51
ATOM O OE1 . GLN A 2 7   . 7   GLN A OE1 15.372105  ? -43.41734     -6.975362    -15.976716   1 52
ATOM N NE2 . GLN A 2 7   . 7   GLN A NE2 15.392746  ? -44.01862     -5.3402395   -17.289667   1 53
ATOM N N   . ARG A 2 8   . 8   ARG A N   14.564644  ? -39.485928    -10.682392   -18.585297   1 54
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  14.655617  ? -38.221302    -11.33875    -18.215511   1 55
ATOM C C   . ARG A 2 8   . 8   ARG A C   15.574866  ? -37.05436     -11.122842   -19.194307   1 56
ATOM O O   . ARG A 2 8   . 8   ARG A O   15.467529  ? -35.936417    -11.0054655  -18.700512   1 57
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  17.202703  ? -38.444454    -12.830979   -17.95228    1 58
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  17.730682  ? -39.09092     -13.079953   -16.593204   1 59
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  17.267937  ? -39.17079     -14.586814   -16.32571    1 60
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  17.258965  ? -39.691       -14.879432   -14.987567   1 61
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  17.312168  ? -39.891872    -16.080473   -14.466548   1 62
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 17.199955  ? -39.64475     -17.16232    -15.156678   1 63
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 16.991207  1 -40.345993    -16.212212   -13.260316   1 64
ATOM N N   . PRO A 2 9   . 9   PRO A N   17.348534  ? -37.24994     -11.060806   -20.506104   1 65
ATOM C CA  . PRO A 2 9   . 9   PRO A CA  17.517859  ? -36.105278    -10.872514   -21.403992   1 66
ATOM C C   . PRO A 2 9   . 9   PRO A C   18.203066  ? -35.489964    -9.474778    -21.332846   1 67
ATOM O O   . PRO A 2 9   . 9   PRO A O   18.97078   ? -34.295334    -9.348056    -21.565218   1 68
ATOM C CB  . PRO A 2 9   . 9   PRO A CB  21.5944    ? -36.61174     -11.213715   -22.806438   1 69
ATOM C CG  . PRO A 2 9   . 9   PRO A CG  14.565621  ? -38.104843    -10.973009   -22.716206   1 70
ATOM C CD  . PRO A 2 9   . 9   PRO A CD  14.55732   ? -38.44186     -11.307091   -21.272837   1 71
ATOM N N   . LEU A 2 10  . 10  LEU A N   15.095144  ? -36.256252    -8.452074    -20.966402   1 72
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  14.612645  ? -35.714684    -7.0926533   -20.844238   1 73
ATOM C C   . LEU A 2 10  . 10  LEU A C   14.373854  ? -34.71233     -6.95491     -19.696169   1 74
ATOM O O   . LEU A 2 10  . 10  LEU A O   13.800657  ? -33.696674    -6.2838073   -19.855385   1 75
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  13.429746  ? -36.873325    -6.0986567   -20.679522   1 76
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  13.041763  ? -37.301296    -5.476737    -22.01494    1 77
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 13.135036  ? -36.469982    -4.2445545   -22.336063   1 78
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 13.938886  ? -38.77252     -5.070768    -21.97465    1 79
ATOM N N   . LEU A 2 11  . 11  LEU A N   13.82233   ? -34.948956    -7.6071563   -18.579685   1 80
ATOM C CA  . LEU A 2 11  . 11  LEU A CA  15.264609  ? -34.007874    -7.60457     -17.454735   1 81
ATOM C C   . LEU A 2 11  . 11  LEU A C   16.117235  ? -32.70824     -8.330982    -17.79487    1 82
ATOM O O   . LEU A 2 11  . 11  LEU A O   15.749004  ? -31.633791    -7.87013     -17.425926   1 83
ATOM C CB  . LEU A 2 11  . 11  LEU A CB  15.795806  ? -34.692955    -8.232825    -16.233658   1 84
ATOM C CG  . LEU A 2 11  . 11  LEU A CG  15.779755  ? -34.96256     -7.2095623   -15.122365   1 85
ATOM C CD1 . LEU A 2 11  . 11  LEU A CD1 15.64023   ? -36.36005     -7.3776026   -14.5456705  1 86
ATOM C CD2 . LEU A 2 11  . 11  LEU A CD2 15.440408  ? -33.95014     -7.370078    -14.008903   1 87
ATOM N N   . LEU A 2 12  . 12  LEU A N   15.854132  ? -32.801083    -9.415867    -18.523556   1 88
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.001287  ? -31.61598     -10.122036   -19.026606   1 89
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.53784   ? -30.865047    -9.295903    -20.070402   1 90
ATOM O O   . LEU A 2 12  . 12  LEU A O   17.284996  ? -29.640062    -9.308324    -20.078632   1 91
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  19.47673   ? -32.0488      -11.473468   -19.61109    1 92
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.927497  ? -31.885567    -12.611264   -18.597773   1 93
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.316254  ? -30.515167    -13.266131   -18.746502   1 94
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.660622  ? -32.94155     -13.691496   -18.787758   1 95
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.345253  ? -31.577314    -8.550489    -20.905748   1 96
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  16.434135  ? -30.954617    -7.6670723   -21.895832   1 97
ATOM C C   . LEU A 2 13  . 13  LEU A C   15.8916235 ? -30.271008    -6.4752536   -21.228573   1 98
ATOM O O   . LEU A 2 13  . 13  LEU A O   15.110275  ? -29.18863     -6.0966616   -21.649445   1 99
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  15.086244  ? -32.0149      -7.203296    -22.899887   1 100
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  15.407356  ? -31.415081    -6.854152    -24.26874    1 101
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 15.417027  ? -31.27292     -8.098734    -25.138042   1 102
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 15.246966  ? -32.294178    -5.858708    -24.998346   1 103
ATOM N N   . LEU A 2 14  . 14  LEU A N   16.292652  ? -30.849829    -5.915589    -20.180323   1 104
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.079752  ? -30.215416    -4.867963    -19.371689   1 105
ATOM C C   . LEU A 2 14  . 14  LEU A C   16.766993  ? -28.976849    -5.38327     -18.645916   1 106
ATOM O O   . LEU A 2 14  . 14  LEU A O   16.830837  ? -27.966816    -4.6936555   -18.62657    1 107
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  16.921974  ? -31.242414    -4.306878    -18.379936   1 108
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.82967   ? -31.740065    -2.9124749   -18.785141   1 109
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 16.629704  ? -33.24233     -2.7678428   -18.59172    1 110
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.891039  ? -31.039633    -1.8497419   -17.95959    1 111
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.9552    ? -29.025232    -6.581597    -18.107187   1 112
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.81264   ? -27.847172    -7.2220235   -17.509533   1 113
ATOM C C   . LEU A 2 15  . 15  LEU A C   18.393854  ? -26.760557    -7.5094957   -18.544924   1 114
ATOM O O   . LEU A 2 15  . 15  LEU A O   20.403006  ? -25.587797    -7.3057275   -18.264038   1 115
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.706203  ? -28.283092    -8.514963    -16.806065   1 116
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  15.851322  ? -28.483322    -8.322101    -15.298847   1 117
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.307787  ? -29.567806    -9.244322    -14.769424   1 118
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 15.92741   ? -27.190857    -8.617795    -14.549999   1 119
ATOM N N   . LEU A 2 16  . 16  LEU A N   15.7689495 ? -27.135794    -7.9141665   -19.736776   1 120
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  15.4892235 ? -26.184946    -8.12979     -20.839386   1 121
ATOM C C   . LEU A 2 16  . 16  LEU A C   15.503478  ? -25.63463     -6.819408    -21.410395   1 122
ATOM O O   . LEU A 2 16  . 16  LEU A O   14.875793  ? -24.481743    -6.791052    -21.820583   1 123
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  14.925077  ? -26.87167     -8.938578    -21.946085   1 124
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  15.834427  ? -26.846874    -10.451494   -21.6909     1 125
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 15.708208  ? -25.490723    -11.048655   -22.077007   1 126
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 17.28046   ? -27.915545    -11.152549   -22.51534    1 127
ATOM N N   . LEU A 2 17  . 17  LEU A N   17.767275  ? -26.414816    -5.748152    -21.427992   1 128
ATOM C CA  . LEU A 2 17  . 17  LEU A CA  17.343012  ? -25.942104    -4.4139605   -21.820211   1 129
ATOM C C   . LEU A 2 17  . 17  LEU A C   17.354149  ? -25.020914    -3.8033504   -20.761457   1 130
ATOM O O   . LEU A 2 17  . 17  LEU A O   17.43033   ? -24.063593    -3.1386359   -21.121801   1 131
ATOM C CB  . LEU A 2 17  . 17  LEU A CB  17.331085  ? -27.14412     -3.498377    -22.07741    1 132
ATOM C CG  . LEU A 2 17  . 17  LEU A CG  17.135113  ? -27.702099    -3.6258097   -23.498316   1 133
ATOM C CD1 . LEU A 2 17  . 17  LEU A CD1 17.458141  ? -29.126734    -3.0978193   -23.564886   1 134
ATOM C CD2 . LEU A 2 17  . 17  LEU A CD2 17.656885  ? -26.86125     -2.8269095   -24.490091   1 135
ATOM N N   . ALA A 2 18  . 18  ALA A N   18.274584  ? -25.268358    -4.0686035   -19.489683   1 136
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.027388  ? -24.334055    -3.7012956   -18.426085   1 137
ATOM C C   . ALA A 2 18  . 18  ALA A C   21.28509   ? -23.01834     -4.4838443   -18.499552   1 138
ATOM O O   . ALA A 2 18  . 18  ALA A O   18.07912   ? -21.998564    -4.018371    -18.002419   1 139
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  17.401373  ? -25.024576    -3.9095461   -17.083912   1 140
ATOM N N   . CYS A 2 19  . 19  CYS A N   17.758501  ? -23.029055    -5.6323805   -19.143074   1 141
ATOM C CA  . CYS A 2 19  . 19  CYS A CA  17.299873  ? -21.825483    -6.39664     -19.479944   1 142
ATOM C C   . CYS A 2 19  . 19  CYS A C   17.337204  ? -21.168869    -5.961537    -20.79323    1 143
ATOM O O   . CYS A 2 19  . 19  CYS A O   16.792034  ? -20.425266    -6.758565    -21.369875   1 144
ATOM C CB  . CYS A 2 19  . 19  CYS A CB  16.007011  ? -22.14144     -7.894772    -19.498325   1 145
ATOM S SG  . CYS A 2 19  . 19  CYS A SG  15.83672   ? -22.18646     -8.601172    -17.856499   1 146
ATOM N N   . GLN A 2 20  . 20  GLN A N   16.054937  ? -21.432064    -4.7721267   -21.317928   1 147
ATOM C CA  . GLN A 2 20  . 20  GLN A CA  15.867199  ? -20.529701    -4.248787    -22.343884   1 148
ATOM C C   . GLN A 2 20  . 20  GLN A C   15.711716  ? -19.143934    -4.1716213   -21.707146   1 149
ATOM O O   . GLN A 2 20  . 20  GLN A O   17.344574  ? -19.017122    -3.6121135   -20.618284   1 150
ATOM C CB  . GLN A 2 20  . 20  GLN A CB  18.023857  ? -20.969467    -2.884319    -22.878857   1 151
ATOM C CG  . GLN A 2 20  . 20  GLN A CG  17.731573  ? -22.106674    -3.023212    -23.887499   1 152
ATOM C CD  . GLN A 2 20  . 20  GLN A CD  17.867697  ? -22.385452    -1.7373213   -24.675863   1 153
ATOM O OE1 . GLN A 2 20  . 20  GLN A OE1 18.035564  ? -21.830492    -0.69352585  -24.433443   1 154
ATOM N NE2 . GLN A 2 20  . 20  GLN A NE2 17.92998   ? -23.2625      -1.7937636   -25.641998   1 155
ATOM N N   . PRO A 2 21  . 21  PRO A N   17.775635  ? -18.128187    -4.7358637   -22.338934   1 156
ATOM C CA  . PRO A 2 21  . 21  PRO A CA  17.900738  ? -16.775366    -4.599382    -21.84852    1 157
ATOM C C   . PRO A 2 21  . 21  PRO A C   17.897242  ? -16.399778    -3.124222    -21.988363   1 158
ATOM O O   . PRO A 2 21  . 21  PRO A O   18.69978   ? -15.941894    -2.6934664   -23.037138   1 159
ATOM C CB  . PRO A 2 21  . 21  PRO A CB  19.117218  ? -15.931766    -5.5462184   -22.708752   1 160
ATOM C CG  . PRO A 2 21  . 21  PRO A CG  20.932775  ? -16.69645     -5.605776    -24.027727   1 161
ATOM C CD  . PRO A 2 21  . 21  PRO A CD  17.36379   ? -18.157827    -5.412461    -23.61644    1 162
ATOM N N   . GLN A 2 22  . 22  GLN A N   18.34621   ? -16.652222    -2.357161    -20.96649    1 163
ATOM C CA  . GLN A 2 22  . 22  GLN A CA  18.667715  ? -15.946513    -1.1024079   -20.803679   1 164
ATOM C C   . GLN A 2 22  . 22  GLN A C   18.331333  ? -14.487413    -1.5032549   -20.719461   1 165
ATOM O O   . GLN A 2 22  . 22  GLN A O   18.346199  ? -14.067845    -2.1651855   -19.778881   1 166
ATOM C CB  . GLN A 2 22  . 22  GLN A CB  17.82274   ? -16.416979    -0.3405834   -19.567646   1 167
ATOM C CG  . GLN A 2 22  . 22  GLN A CG  16.932133  ? -17.725672    0.40061945   -19.827335   1 168
ATOM C CD  . GLN A 2 22  . 22  GLN A CD  16.399658  ? -18.155546    1.2768924    -18.653053   1 169
ATOM O OE1 . GLN A 2 22  . 22  GLN A OE1 16.313278  ? -17.682405    1.143704     -17.545235   1 170
ATOM N NE2 . GLN A 2 22  . 22  GLN A NE2 17.205761  ? -19.0748      2.1717947    -18.858385   1 171
ATOM N N   . VAL A 2 23  . 23  VAL A N   16.939503  ? -13.767536    -1.2020048   -21.766165   1 172
ATOM C CA  . VAL A 2 23  . 23  VAL A CA  18.888     ? -12.32979     -1.4067334   -21.806124   1 173
ATOM C C   . VAL A 2 23  . 23  VAL A C   19.557114  ? -11.777488    -0.633655    -20.62401    1 174
ATOM O O   . VAL A 2 23  . 23  VAL A O   19.213182  ? -12.00942     0.57696426   -20.569897   1 175
ATOM C CB  . VAL A 2 23  . 23  VAL A CB  19.329483  ? -11.7542925   -0.8975552   -23.13886    1 176
ATOM C CG1 . VAL A 2 23  . 23  VAL A CG1 19.450098  ? -12.330705    -1.69249     -24.313313   1 177
ATOM C CG2 . VAL A 2 23  . 23  VAL A CG2 19.265074  ? -10.245985    -1.0336386   -23.166893   1 178
ATOM N N   . PRO A 2 24  . 24  PRO A N   19.080788  ? -11.134412    -1.2774098   -19.659513   1 179
ATOM C CA  . PRO A 2 24  . 24  PRO A CA  19.233492  ? -10.603172    -0.5895436   -18.499313   1 180
ATOM C C   . PRO A 2 24  . 24  PRO A C   19.374237  ? -9.754747     0.5813177    -18.971458   1 181
ATOM O O   . PRO A 2 24  . 24  PRO A O   20.264349  ? -8.92392      0.42769408   -19.860245   1 182
ATOM C CB  . PRO A 2 24  . 24  PRO A CB  20.714373  ? -9.764879     -1.6144478   -17.742731   1 183
ATOM C CG  . PRO A 2 24  . 24  PRO A CG  22.581175  ? -10.206976    -2.9556243   -18.285376   1 184
ATOM C CD  . PRO A 2 24  . 24  PRO A CD  17.020094  ? -10.798395    -2.6565742   -19.64821    1 185
ATOM N N   . SER A 2 25  . 25  SER A N   16.504452  ? -9.931187     1.7413445    -18.389627   1 186
ATOM C CA  . SER A 2 25  . 25  SER A CA  16.901106  ? -9.168481     2.9404078    -18.779623   1 187
ATOM C C   . SER A 2 25  . 25  SER A C   16.563347  ? -7.6627116    2.7625964    -18.60249    1 188
ATOM O O   . SER A 2 25  . 25  SER A O   16.548866  ? -6.872154     3.358569     -19.320536   1 189
ATOM C CB  . SER A 2 25  . 25  SER A CB  16.365633  ? -9.661858     4.106754     -17.955793   1 190
ATOM O OG  . SER A 2 25  . 25  SER A OG  16.504885  ? -9.416214     3.8269656    -16.600842   1 191
ATOM N N   . ALA A 2 26  . 26  ALA A N   15.9864    ? -7.2899337    1.8561566    -17.714417   1 192
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  15.8563795 ? -5.9350867    1.3686546    -17.5499     1 193
ATOM C C   . ALA A 2 26  . 26  ALA A C   16.221142  ? -5.3177853    0.8052657    -18.831007   1 194
ATOM O O   . ALA A 2 26  . 26  ALA A O   16.18885   ? -4.0952797    0.81162935   -18.966381   1 195
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  17.345829  ? -5.9990354    0.31947416   -16.437994   1 196
ATOM N N   . GLN A 2 27  . 27  GLN A N   17.921661  ? -6.1155367    0.37675634   -19.781996   1 197
ATOM C CA  . GLN A 2 27  . 27  GLN A CA  17.626612  ? -5.640394     -0.13163416  -21.066622   1 198
ATOM C C   . GLN A 2 27  . 27  GLN A C   17.66226   ? -5.3070827    0.96314555   -22.073458   1 199
ATOM O O   . GLN A 2 27  . 27  GLN A O   17.831663  ? -4.8537455    0.629378     -23.163408   1 200
ATOM C CB  . GLN A 2 27  . 27  GLN A CB  17.836735  ? -6.66994      -1.0859412   -21.66243    1 201
ATOM C CG  . GLN A 2 27  . 27  GLN A CG  17.760365  ? -6.8766084    -2.341659    -20.82062    1 202
ATOM C CD  . GLN A 2 27  . 27  GLN A CD  17.850615  ? -7.9064045    -3.2951572   -21.435879   1 203
ATOM O OE1 . GLN A 2 27  . 27  GLN A OE1 17.967142  ? -8.568433     -3.0107493   -22.409304   1 204
ATOM N NE2 . GLN A 2 27  . 27  GLN A NE2 18.484861  ? -8.075427     -4.4525223   -20.875938   1 205
ATOM N N   . VAL A 2 28  . 28  VAL A N   18.895788  ? -5.5064015    2.2243793    -21.776701   1 206
ATOM C CA  . VAL A 2 28  . 28  VAL A CA  21.105278  ? -5.3108315    3.3183286    -22.740202   1 207
ATOM C C   . VAL A 2 28  . 28  VAL A C   17.706398  ? -3.9108446    3.2929704    -23.327787   1 208
ATOM O O   . VAL A 2 28  . 28  VAL A O   17.26267   ? -3.7768602    3.3611646    -24.54568    1 209
ATOM C CB  . VAL A 2 28  . 28  VAL A CB  17.707104  ? -5.618989     4.687121     -22.110428   1 210
ATOM C CG1 . VAL A 2 28  . 28  VAL A CG1 17.323832  ? -7.1144395    4.8258815    -21.845545   1 211
ATOM C CG2 . VAL A 2 28  . 28  VAL A CG2 17.254635  ? -5.210604     5.856446     -23.004457   1 212
ATOM N N   . MET A 2 29  . 29  MET A N   16.718157  ? -2.8883452    3.131812     -22.526726   1 213
ATOM C CA  . MET A 2 29  . 29  MET A CA  16.086123  ? -1.5101148    3.061343     -23.016932   1 214
ATOM C C   . MET A 2 29  . 29  MET A C   16.28096   ? -1.2285366    1.8052775    -23.831516   1 215
ATOM O O   . MET A 2 29  . 29  MET A O   16.362593  ? -0.5858473    1.9010638    -24.87713    1 216
ATOM C CB  . MET A 2 29  . 29  MET A CB  16.567862  ? -0.522306     3.143824     -21.853584   1 217
ATOM C CG  . MET A 2 29  . 29  MET A CG  16.486076  ? -0.16918218   4.584553     -21.537682   1 218
ATOM S SD  . MET A 2 29  . 29  MET A SD  17.554232  ? 0.65731704    5.493878     -22.874723   1 219
ATOM C CE  . MET A 2 29  . 29  MET A CE  18.132895  ? 2.202227      4.578464     -23.045668   1 220
ATOM N N   . ASP A 2 30  . 30  ASP A N   17.89055   ? -1.715966     0.6638704    -23.369886   1 221
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  17.950073  ? -1.4941137    -0.6026453   -24.061468   1 222
ATOM C C   . ASP A 2 30  . 30  ASP A C   18.080528  ? -2.1714585    -0.5803236   -25.434263   1 223
ATOM O O   . ASP A 2 30  . 30  ASP A O   18.087715  ? -1.5421579    -0.8427053   -26.45891    1 224
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  18.08058   ? -1.9929217    -1.7677628   -23.195168   1 225
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  18.161505  ? -1.2632647    -1.9278181   -21.850813   1 226
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 18.205383  ? -0.17690277   -1.3390937   -21.67176    1 227
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 18.690216  ? -1.8012745    -2.6353178   -20.966883   1 228
ATOM N N   . PHE A 2 31  . 31  PHE A N   19.11529   ? -3.4217649    -0.13189235  -25.492489   1 229
ATOM C CA  . PHE A 2 31  . 31  PHE A CA  20.958744  ? -4.1675124    0.030132657  -26.73955    1 230
ATOM C C   . PHE A 2 31  . 31  PHE A C   17.84769   ? -3.5846725    1.1077753    -27.647036   1 231
ATOM O O   . PHE A 2 31  . 31  PHE A O   17.48522   ? -3.5781953    0.937737     -28.869995   1 232
ATOM C CB  . PHE A 2 31  . 31  PHE A CB  17.978413  ? -5.623172     0.38413978   -26.43883    1 233
ATOM C CG  . PHE A 2 31  . 31  PHE A CG  17.574797  ? -6.5227327    -0.81898063  -26.307478   1 234
ATOM C CD1 . PHE A 2 31  . 31  PHE A CD1 17.580664  ? -6.692668     -1.4627315   -25.078524   1 235
ATOM C CD2 . PHE A 2 31  . 31  PHE A CD2 17.086288  ? -7.2170806    -1.2887948   -27.431852   1 236
ATOM C CE1 . PHE A 2 31  . 31  PHE A CE1 16.543938  ? -7.5346513    -2.584878    -24.966839   1 237
ATOM C CE2 . PHE A 2 31  . 31  PHE A CE2 16.737585  ? -8.059608     -2.4029534   -27.332935   1 238
ATOM C CZ  . PHE A 2 31  . 31  PHE A CZ  16.859203  ? -8.218556     -3.0543559   -26.098402   1 239
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.033342  ? -3.126596     2.2025688    -27.097439   1 240
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  16.970877  ? -2.4598663    3.2505367    -27.85874    1 241
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.975231  ? -1.205303     2.7109969    -28.529894   1 242
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.54797   ? -0.99934095   2.9674094    -29.711237   1 243
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.264198  ? -2.137033     4.4280186    -26.930824   1 244
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.270714  ? -1.2526181    5.5189676    -27.5553     1 245
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.384443  ? -0.99745214   6.615541     -26.529972   1 246
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.375467  ? -1.8914735    6.148434     -28.785791   1 247
ATOM N N   . PHE A 2 33  . 33  PHE A N   18.349897  ? -0.4195659    1.9458675    -27.805359   1 248
ATOM C CA  . PHE A 2 33  . 33  PHE A CA  18.493235  ? 0.8005519     1.3751588    -28.342756   1 249
ATOM C C   . PHE A 2 33  . 33  PHE A C   18.544924  ? 0.52155316    0.34314215   -29.433847   1 250
ATOM O O   . PHE A 2 33  . 33  PHE A O   19.175379  ? 1.1428695     0.4023932    -30.494587   1 251
ATOM C CB  . PHE A 2 33  . 33  PHE A CB  19.54919   ? 1.6128716     0.7694712    -27.204836   1 252
ATOM C CG  . PHE A 2 33  . 33  PHE A CG  21.444664  ? 2.9425929     0.22710581   -27.667685   1 253
ATOM C CD1 . PHE A 2 33  . 33  PHE A CD1 17.72758   ? 4.0033426     1.1044751    -27.939283   1 254
ATOM C CD2 . PHE A 2 33  . 33  PHE A CD2 17.32573   ? 3.1177607     -1.1547879   -27.861181   1 255
ATOM C CE1 . PHE A 2 33  . 33  PHE A CE1 17.841206  ? 5.238458      0.61195564   -28.392351   1 256
ATOM C CE2 . PHE A 2 33  . 33  PHE A CE2 17.439981  ? 4.346964      -1.6548396   -28.307829   1 257
ATOM C CZ  . PHE A 2 33  . 33  PHE A CZ  17.424896  ? 5.4087844     -0.7722638   -28.56981    1 258
ATOM N N   . GLU A 2 34  . 34  GLU A N   16.908747  ? -0.43050605   -0.54082644  -29.227047   1 259
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  16.433338  ? -0.8430877    -1.5088077   -30.246859   1 260
ATOM C C   . GLU A 2 34  . 34  GLU A C   16.61055   ? -1.3595717    -0.82592064  -31.510609   1 261
ATOM O O   . GLU A 2 34  . 34  GLU A O   16.746912  ? -0.94223267   -1.1636465   -32.619038   1 262
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.019981  ? -1.9330789    -2.439095    -29.703407   1 263
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  16.912123  ? -1.3806814    -3.4667506   -28.719217   1 264
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.861841  ? -2.4401476    -4.5000005   -28.301891   1 265
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.381994  ? -2.0460055    -5.5109053   -27.688643   1 266
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.075598  ? -3.6386774    -4.293694    -28.614317   1 267
ATOM N N   . LYS A 2 35  . 35  LYS A N   18.049633  ? -2.2149472    0.17155568   -31.358099   1 268
ATOM C CA  . LYS A 2 35  . 35  LYS A CA  18.143446  ? -2.7477078    0.9431997    -32.482285   1 269
ATOM C C   . LYS A 2 35  . 35  LYS A C   18.13436   ? -1.6679686    1.7406572    -33.197914   1 270
ATOM O O   . LYS A 2 35  . 35  LYS A O   18.085358  ? -1.6810689    1.801037     -34.423584   1 271
ATOM C CB  . LYS A 2 35  . 35  LYS A CB  18.270365  ? -3.8448153    1.8918098    -31.996283   1 272
ATOM C CG  . LYS A 2 35  . 35  LYS A CG  18.39698   ? -5.160638     1.16978      -31.719177   1 273
ATOM C CD  . LYS A 2 35  . 35  LYS A CD  18.835848  ? -6.1956353    2.1993022    -31.255268   1 274
ATOM C CE  . LYS A 2 35  . 35  LYS A CE  19.29586   ? -7.538777     1.5326979    -31.008524   1 275
ATOM N NZ  . LYS A 2 35  . 35  LYS A NZ  21.2767    1 -8.550947     2.5287104    -30.5902     1 276
ATOM N N   . TRP A 2 36  . 36  TRP A N   17.734762  ? -0.7669902    2.3360445    -32.47128    1 277
ATOM C CA  . TRP A 2 36  . 36  TRP A CA  17.475796  ? 0.36272871    3.0609953    -33.054676   1 278
ATOM C C   . TRP A 2 36  . 36  TRP A C   17.881939  ? 1.2652208     2.1289365    -33.85777    1 279
ATOM O O   . TRP A 2 36  . 36  TRP A O   17.548815  ? 1.6224645     2.4530292    -34.988388   1 280
ATOM C CB  . TRP A 2 36  . 36  TRP A CB  17.555645  ? 1.1468588     3.75282      -31.939045   1 281
ATOM C CG  . TRP A 2 36  . 36  TRP A CG  17.011467  ? 2.4329653     4.356881     -32.39464    1 282
ATOM C CD1 . TRP A 2 36  . 36  TRP A CD1 16.546562  ? 2.558033      5.490468     -33.109146   1 283
ATOM C CD2 . TRP A 2 36  . 36  TRP A CD2 16.749554  ? 3.7894087     3.8040326    -32.223877   1 284
ATOM N NE1 . TRP A 2 36  . 36  TRP A NE1 16.801857  ? 3.9056659     5.706197     -33.39729    1 285
ATOM C CE2 . TRP A 2 36  . 36  TRP A CE2 16.93548   ? 4.6900306     4.6923757    -32.872814   1 286
ATOM C CE3 . TRP A 2 36  . 36  TRP A CE3 16.717772  ? 4.3217726     2.6632876    -31.598742   1 287
ATOM C CZ2 . TRP A 2 36  . 36  TRP A CZ2 17.630768  ? 6.092255      4.4555316    -32.8993     1 288
ATOM C CZ3 . TRP A 2 36  . 36  TRP A CZ3 18.255695  ? 5.708056      2.4249766    -31.621809   1 289
ATOM C CH2 . TRP A 2 36  . 36  TRP A CH2 17.97716   ? 6.581699      3.3166966    -32.260746   1 290
ATOM N N   . LYS A 2 37  . 37  LYS A N   17.955345  ? 1.5733811     0.9555483    -33.31807    1 291
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  18.017193  ? 2.362991      -0.054315735 -34.022873   1 292
ATOM C C   . LYS A 2 37  . 37  LYS A C   18.002186  ? 1.6615226     -0.5187654   -35.293488   1 293
ATOM O O   . LYS A 2 37  . 37  LYS A O   17.965948  ? 2.2708294     -0.51060337  -36.355717   1 294
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  18.12441   ? 2.6698134     -1.2086493   -33.064358   1 295
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  18.25109   ? 3.6904972     -2.1627212   -33.671207   1 296
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  18.608015  ? 4.0454865     -3.2709918   -32.673473   1 297
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  19.099152  ? 5.051082      -4.206081    -33.33018    1 298
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  20.972116  1 5.4163346     -5.322226    -32.438755   1 299
ATOM N N   . LEU A 2 38  . 38  LEU A N   17.963678  ? 0.37891564    -0.81652     -35.208637   1 300
ATOM C CA  . LEU A 2 38  . 38  LEU A CA  17.729204  ? -0.43184572   -1.2047865   -36.36185    1 301
ATOM C C   . LEU A 2 38  . 38  LEU A C   18.187244  ? -0.49024436   -0.09978064  -37.42297    1 302
ATOM O O   . LEU A 2 38  . 38  LEU A O   17.809776  ? -0.39014247   -0.38989753  -38.615856   1 303
ATOM C CB  . LEU A 2 38  . 38  LEU A CB  17.71318   ? -1.8319526    -1.5735861   -35.856968   1 304
ATOM C CG  . LEU A 2 38  . 38  LEU A CG  17.147251  ? -2.7780943    -2.0821338   -36.957092   1 305
ATOM C CD1 . LEU A 2 38  . 38  LEU A CD1 16.661125  ? -4.1733694    -2.3012838   -36.371597   1 306
ATOM C CD2 . LEU A 2 38  . 38  LEU A CD2 16.839659  ? -2.3000283    -3.3995988   -37.56249    1 307
ATOM N N   . TYR A 2 39  . 39  TYR A N   17.021746  ? -0.60595065   1.152752     -37.01749    1 308
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  17.089666  ? -0.55659175   2.3022604    -37.93084    1 309
ATOM C C   . TYR A 2 39  . 39  TYR A C   16.949432  ? 0.7951628     2.3860402    -38.649216   1 310
ATOM O O   . TYR A 2 39  . 39  TYR A O   17.723291  ? 0.8276702     2.582101     -39.864124   1 311
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  18.40337   ? -0.8320893    3.5816295    -37.134224   1 312
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  18.148237  ? -0.78259796   4.8480463    -37.965828   1 313
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 18.218609  ? -1.9613247    5.3735785    -38.52998    1 314
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 18.315214  ? 0.4364627     5.506511     -38.183556   1 315
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 18.338364  ? -1.9217907    6.542134     -39.310974   1 316
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 18.296722  ? 0.49029192    6.6687884    -38.962414   1 317
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  18.409765  ? -0.6903298    7.18616      -39.521442   1 318
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  18.495035  ? -0.64880234   8.337949     -40.28699    1 319
ATOM N N   . GLY A 2 40  . 40  GLY A N   18.882856  ? 1.8898014     2.2044373    -37.924744   1 320
ATOM C CA  . GLY A 2 40  . 40  GLY A CA  19.392033  ? 3.2372706     2.177074     -38.491253   1 321
ATOM C C   . GLY A 2 40  . 40  GLY A C   21.311354  ? 3.4256132     1.0275254    -39.485508   1 322
ATOM O O   . GLY A 2 40  . 40  GLY A O   18.50397   ? 3.8791895     1.2601957    -40.60429    1 323
ATOM N N   . ASP A 2 41  . 41  ASP A N   18.032736  ? 3.0005028     -0.178966    -39.12556    1 324
ATOM C CA  . ASP A 2 41  . 41  ASP A CA  18.46813   ? 3.0959044     -1.3613539   -39.9881     1 325
ATOM C C   . ASP A 2 41  . 41  ASP A C   18.096334  ? 2.2745817     -1.1963325   -41.27573    1 326
ATOM O O   . ASP A 2 41  . 41  ASP A O   17.910738  ? 2.7637002     -1.472311    -42.373386   1 327
ATOM C CB  . ASP A 2 41  . 41  ASP A CB  17.24663   ? 2.6353135     -2.6025097   -39.208073   1 328
ATOM C CG  . ASP A 2 41  . 41  ASP A CG  16.75362   ? 3.5744464     -3.0291119   -38.07266    1 329
ATOM O OD1 . ASP A 2 41  . 41  ASP A OD1 16.837542  ? 4.7689466     -2.656567    -38.097504   1 330
ATOM O OD2 . ASP A 2 41  . 41  ASP A OD2 16.956448  ? 3.1071599     -3.773725    -37.171097   1 331
ATOM N N   . GLN A 2 42  . 42  GLN A N   17.18567   ? 1.0673805     -0.67246735  -41.17579    1 332
ATOM C CA  . GLN A 2 42  . 42  GLN A CA  16.880407  ? 0.23386775    -0.35060582  -42.344055   1 333
ATOM C C   . GLN A 2 42  . 42  GLN A C   17.887592  ? 0.8509831     0.7405084    -43.209175   1 334
ATOM O O   . GLN A 2 42  . 42  GLN A O   18.539833  ? 0.8018602     0.64589626   -44.435074   1 335
ATOM C CB  . GLN A 2 42  . 42  GLN A CB  18.22071   ? -1.1559877    0.09188691   -41.89374    1 336
ATOM C CG  . GLN A 2 42  . 42  GLN A CG  18.282063  ? -2.0177968    -1.0714004   -41.40805    1 337
ATOM C CD  . GLN A 2 42  . 42  GLN A CD  18.370464  ? -3.428809     -0.62800497  -40.993202   1 338
ATOM O OE1 . GLN A 2 42  . 42  GLN A OE1 18.341408  ? -3.795256     0.5278243    -41.04339    1 339
ATOM N NE2 . GLN A 2 42  . 42  GLN A NE2 18.28217   ? -4.2619104    -1.5440193   -40.578312   1 340
ATOM N N   . CYS A 2 43  . 43  CYS A N   18.468449  ? 1.4398746     1.7584599    -42.614464   1 341
ATOM C CA  . CYS A 2 43  . 43  CYS A CA  18.620192  ? 2.1508443     2.7996278    -43.341278   1 342
ATOM C C   . CYS A 2 43  . 43  CYS A C   18.976372  ? 3.2961547     2.209089     -44.15666    1 343
ATOM O O   . CYS A 2 43  . 43  CYS A O   19.57195   ? 3.334566      2.4013703    -45.366894   1 344
ATOM C CB  . CYS A 2 43  . 43  CYS A CB  21.492931  ? 2.654236      3.8679953    -42.36433    1 345
ATOM S SG  . CYS A 2 43  . 43  CYS A SG  18.049341  ? 3.5699773     5.180866     -43.210503   1 346
ATOM N N   . HIS A 2 44  . 44  HIS A N   17.39305   ? 4.1680584     1.4286771    -43.5263     1 347
ATOM C CA  . HIS A 2 44  . 44  HIS A CA  17.829342  ? 5.2905183     0.7928524    -44.215134   1 348
ATOM C C   . HIS A 2 44  . 44  HIS A C   17.5047    ? 4.82849       -0.12581138  -45.34436    1 349
ATOM O O   . HIS A 2 44  . 44  HIS A O   17.306932  ? 5.378203      -0.057950124 -46.44341    1 350
ATOM C CB  . HIS A 2 44  . 44  HIS A CB  16.591082  ? 6.1327486     0.021071346  -43.206627   1 351
ATOM C CG  . HIS A 2 44  . 44  HIS A CG  16.135244  ? 6.9774733     0.91654587   -42.340878   1 352
ATOM N ND1 . HIS A 2 44  . 44  HIS A ND1 16.28863   1 7.903545      1.8335341    -42.80029    1 353
ATOM C CD2 . HIS A 2 44  . 44  HIS A CD2 16.594685  ? 6.9884634     0.96901435   -40.976334   1 354
ATOM C CE1 . HIS A 2 44  . 44  HIS A CE1 16.900372  ? 8.466094      2.42731      -41.737267   1 355
ATOM N NE2 . HIS A 2 44  . 44  HIS A NE2 16.678528  ? 7.9288836     1.9312564    -40.60509    1 356
ATOM N N   . HIS A 2 45  . 45  HIS A N   17.551973  ? 3.8024156     -0.9133067   -45.10923    1 357
ATOM C CA  . HIS A 2 45  . 45  HIS A CA  18.228895  ? 3.2438188     -1.7931175   -46.13217    1 358
ATOM C C   . HIS A 2 45  . 45  HIS A C   17.882154  ? 2.6948109     -1.0069318   -47.324875   1 359
ATOM O O   . HIS A 2 45  . 45  HIS A O   17.879335  ? 3.0881066     -1.2617046   -48.458153   1 360
ATOM C CB  . HIS A 2 45  . 45  HIS A CB  17.955563  ? 2.16603       -2.674297    -45.49849    1 361
ATOM C CG  . HIS A 2 45  . 45  HIS A CG  17.883635  ? 1.6226097     -3.6824834   -46.46815    1 362
ATOM N ND1 . HIS A 2 45  . 45  HIS A ND1 17.800394  1 2.3582072     -4.6994276   -47.046253   1 363
ATOM C CD2 . HIS A 2 45  . 45  HIS A CD2 18.0056    ? 0.3634762     -3.7558973   -46.977474   1 364
ATOM C CE1 . HIS A 2 45  . 45  HIS A CE1 18.192047  ? 1.556532      -5.382762    -47.88151    1 365
ATOM N NE2 . HIS A 2 45  . 45  HIS A NE2 18.628498  ? 0.33396524    -4.834699    -47.86232    1 366
ATOM N N   . ASN A 2 46  . 46  ASN A N   19.201935  ? 1.8748771     -0.016373105 -47.08981    1 367
ATOM C CA  . ASN A 2 46  . 46  ASN A CA  21.196472  ? 1.2732633     0.7926888    -48.147392   1 368
ATOM C C   . ASN A 2 46  . 46  ASN A C   18.656227  ? 2.3138        1.591274     -48.937214   1 369
ATOM O O   . ASN A 2 46  . 46  ASN A O   18.537134  ? 2.231306      1.6610146    -50.163334   1 370
ATOM C CB  . ASN A 2 46  . 46  ASN A CB  19.016005  ? 0.22567675    1.722358     -47.524796   1 371
ATOM C CG  . ASN A 2 46  . 46  ASN A CG  18.67984   ? -1.0017204    0.99090344   -47.024036   1 372
ATOM O OD1 . ASN A 2 46  . 46  ASN A OD1 18.215794  ? -1.291719     -0.13324012  -47.390266   1 373
ATOM N ND2 . ASN A 2 46  . 46  ASN A ND2 17.312122  ? -1.7780225    1.6302302    -46.180836   1 374
ATOM N N   . LEU A 2 47  . 47  LEU A N   16.69488   ? 3.3099802     2.141937     -48.27312    1 375
ATOM C CA  . LEU A 2 47  . 47  LEU A CA  16.830898  ? 4.3998203     2.8516817    -48.942474   1 376
ATOM C C   . LEU A 2 47  . 47  LEU A C   17.06471   ? 5.279936      1.9256008    -49.78115    1 377
ATOM O O   . LEU A 2 47  . 47  LEU A O   17.37319   ? 5.793548      2.3651457    -50.811222   1 378
ATOM C CB  . LEU A 2 47  . 47  LEU A CB  17.12097   ? 5.246629      3.5933983    -47.897583   1 379
ATOM C CG  . LEU A 2 47  . 47  LEU A CG  17.977314  ? 4.5460787     4.7566223    -47.172157   1 380
ATOM C CD1 . LEU A 2 47  . 47  LEU A CD1 18.70248   ? 5.5258927     5.370872     -46.173927   1 381
ATOM C CD2 . LEU A 2 47  . 47  LEU A CD2 18.354403  ? 4.0708036     5.8501496    -48.11705    1 382
ATOM N N   . SER A 2 48  . 48  SER A N   18.37596   ? 5.4315133     0.6568414    -49.38579    1 383
ATOM C CA  . SER A 2 48  . 48  SER A CA  18.473673  ? 6.202117      -0.3232742   -50.167595   1 384
ATOM C C   . SER A 2 48  . 48  SER A C   18.418592  ? 5.5254507     -0.7335748   -51.48041    1 385
ATOM O O   . SER A 2 48  . 48  SER A O   18.349731  ? 6.211905      -1.136977    -52.41742    1 386
ATOM C CB  . SER A 2 48  . 48  SER A CB  18.53191   ? 6.510759      -1.553888    -49.31931    1 387
ATOM O OG  . SER A 2 48  . 48  SER A OG  18.66437   ? 5.3906264     -2.405615    -49.163345   1 388
ATOM N N   . LEU A 2 49  . 49  LEU A N   19.085472  ? 4.2256455     -0.6054191   -51.597088   1 389
ATOM C CA  . LEU A 2 49  . 49  LEU A CA  19.681946  ? 3.4518003     -0.9323021   -52.79952    1 390
ATOM C C   . LEU A 2 49  . 49  LEU A C   21.553408  ? 3.492385      0.17172636   -53.859985   1 391
ATOM O O   . LEU A 2 49  . 49  LEU A O   20.172298  ? 3.1182873     -0.06653367  -55.00925    1 392
ATOM C CB  . LEU A 2 49  . 49  LEU A CB  19.44728   ? 2.0009272     -1.2073487   -52.39298    1 393
ATOM C CG  . LEU A 2 49  . 49  LEU A CG  19.959349  ? 1.7953188     -2.4162667   -51.465      1 394
ATOM C CD1 . LEU A 2 49  . 49  LEU A CD1 19.38973   ? 0.31889394    -2.494602    -51.080563   1 395
ATOM C CD2 . LEU A 2 49  . 49  LEU A CD2 18.810753  ? 2.1982892     -3.723767    -52.125923   1 396
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.067846  ? 3.900793      1.371105     -53.51898    1 397
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  17.7246    ? 3.967059      2.4902275    -54.44862    1 398
ATOM C C   . LEU A 2 50  . 50  LEU A C   17.224236  ? 5.1899533     2.3703926    -55.369583   1 399
ATOM O O   . LEU A 2 50  . 50  LEU A O   17.166548  ? 6.281351      2.031291     -54.908806   1 400
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  17.578577  ? 3.9854257     3.8149354    -53.675335   1 401
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  17.244984  ? 2.7099376     4.1059527    -52.87424    1 402
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 18.65184   ? 2.9075844     5.3757453    -52.045334   1 403
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 19.52643   ? 1.5050806     4.321634     -53.78146    1 404
ATOM N N   . PRO A 2 51  . 51  PRO A N   19.105536  ? 5.066128      2.6880064    -56.684452   1 405
ATOM C CA  . PRO A 2 51  . 51  PRO A CA  19.184935  ? 6.202217      2.7266033    -57.593456   1 406
ATOM C C   . PRO A 2 51  . 51  PRO A C   19.2156    ? 7.2226057     3.7901793    -57.154186   1 407
ATOM O O   . PRO A 2 51  . 51  PRO A O   19.069199  ? 6.8568153     4.750008     -56.465904   1 408
ATOM C CB  . PRO A 2 51  . 51  PRO A CB  18.978756  ? 5.605233      3.0314233    -58.970024   1 409
ATOM C CG  . PRO A 2 51  . 51  PRO A CG  19.278694  ? 4.3442073     3.8142927    -58.63425    1 410
ATOM C CD  . PRO A 2 51  . 51  PRO A CD  19.58259   ? 3.8680198     3.1857138    -57.32848    1 411
ATOM N N   . PRO A 2 52  . 52  PRO A N   20.085894  ? 8.508556      3.62645      -57.548267   1 412
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  20.781221  ? 9.508907      4.6482477    -57.263157   1 413
ATOM C C   . PRO A 2 52  . 52  PRO A C   22.977179  ? 9.134661      5.972222     -57.94759    1 414
ATOM O O   . PRO A 2 52  . 52  PRO A O   20.837105  ? 8.581155      5.9546356    -59.049057   1 415
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  19.699337  ? 10.83153      4.084496     -57.7762     1 416
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  20.217422  ? 10.399576     3.102213     -58.851673   1 417
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  19.417109  ? 9.070088      2.5600863    -58.3445     1 418
ATOM N N   . PRO A 2 53  . 53  PRO A N   19.01291   ? 9.4134245     7.1121974    -57.338707   1 419
ATOM C CA  . PRO A 2 53  . 53  PRO A CA  17.949114  ? 9.103941      8.414864     -57.909527   1 420
ATOM C C   . PRO A 2 53  . 53  PRO A C   17.324162  ? 9.957736      8.681616     -59.155663   1 421
ATOM O O   . PRO A 2 53  . 53  PRO A O   16.86954   ? 11.13273      8.335777     -59.208553   1 422
ATOM C CB  . PRO A 2 53  . 53  PRO A CB  16.523508  ? 9.382988      9.417275     -56.795193   1 423
ATOM C CG  . PRO A 2 53  . 53  PRO A CG  17.279678  ? 10.456797     8.722668     -55.96493    1 424
ATOM C CD  . PRO A 2 53  . 53  PRO A CD  16.737562  ? 10.085522     7.250959     -56.06803    1 425
ATOM N N   . THR A 2 54  . 54  THR A N   18.581375  ? 9.379127      9.329718     -60.178364   1 426
ATOM C CA  . THR A 2 54  . 54  THR A CA  19.524376  ? 10.050708     9.707777     -61.431076   1 427
ATOM C C   . THR A 2 54  . 54  THR A C   18.96929   ? 10.578382     11.139968    -61.425243   1 428
ATOM O O   . THR A 2 54  . 54  THR A O   18.897089  ? 11.382747     11.4966      -62.275547   1 429
ATOM C CB  . THR A 2 54  . 54  THR A CB  18.848186  ? 9.101401      9.532997     -62.61975    1 430
ATOM O OG1 . THR A 2 54  . 54  THR A OG1 18.56254   ? 7.890247      10.195735    -62.378056   1 431
ATOM C CG2 . THR A 2 54  . 54  THR A CG2 18.355146  ? 8.781591      8.065053     -62.869972   1 432
ATOM N N   . GLU A 2 55  . 55  GLU A N   18.897175  ? 10.124601     11.947064    -60.503345   1 433
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  19.29163   ? 10.50404      13.346057    -60.333817   1 434
ATOM C C   . GLU A 2 55  . 55  GLU A C   19.533789  ? 11.210832     13.568074    -58.994156   1 435
ATOM O O   . GLU A 2 55  . 55  GLU A O   20.280703  ? 11.259592     12.680946    -58.14222    1 436
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  22.221483  ? 9.261025      14.2407465   -60.447407   1 437
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  19.917362  ? 8.640879      14.158384    -61.843285   1 438
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  19.63978   ? 7.44801       15.083015    -62.04348    1 439
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 20.041727  ? 6.94673       15.099303    -63.19003    1 440
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 19.691334  ? 7.041173      15.774245    -61.08167    1 441
ATOM N N   . LEU A 2 56  . 56  LEU A N   19.491915  ? 11.76517      14.772834    -58.805542   1 442
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  18.703098  ? 12.365331     15.162926    -57.537277   1 443
ATOM C C   . LEU A 2 56  . 56  LEU A C   17.775063  ? 11.26742      15.343244    -56.485237   1 444
ATOM O O   . LEU A 2 56  . 56  LEU A O   17.682995  ? 10.468564     16.275146    -56.559196   1 445
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  18.223488  ? 13.183892     16.441345    -57.727734   1 446
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  18.02373   ? 13.910583     16.90044     -56.445827   1 447
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 17.682526  ? 14.513924     18.287271    -56.65674    1 448
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 19.122711  ? 15.031208     15.945428    -56.05446    1 449
ATOM N N   . VAL A 2 57  . 57  VAL A N   20.138948  ? 11.258354     14.461874    -55.492825   1 450
ATOM C CA  . VAL A 2 57  . 57  VAL A CA  19.767756  ? 10.297836     14.461159    -54.39474    1 451
ATOM C C   . VAL A 2 57  . 57  VAL A C   19.75137   ? 11.002995     14.330454    -53.05443    1 452
ATOM O O   . VAL A 2 57  . 57  VAL A O   19.814552  ? 12.099368     13.7821245   -52.964584   1 453
ATOM C CB  . VAL A 2 57  . 57  VAL A CB  19.65929   ? 9.244643      13.351976    -54.56426    1 454
ATOM C CG1 . VAL A 2 57  . 57  VAL A CG1 19.503462  ? 8.410352      13.560264    -55.824192   1 455
ATOM C CG2 . VAL A 2 57  . 57  VAL A CG2 19.817303  ? 9.841406      11.94864     -54.586773   1 456
ATOM N N   . CYS A 2 58  . 58  CYS A N   19.925169  ? 10.376566     14.784359    -51.999744   1 457
ATOM C CA  . CYS A 2 58  . 58  CYS A CA  20.837397  ? 10.735949     14.34474     -50.65898    1 458
ATOM C C   . CYS A 2 58  . 58  CYS A C   21.433342  ? 10.245717     12.905631    -50.46896    1 459
ATOM O O   . CYS A 2 58  . 58  CYS A O   23.29423   ? 9.112892      12.583346    -50.808865   1 460
ATOM C CB  . CYS A 2 58  . 58  CYS A CB  21.599392  ? 10.132398     15.27511     -49.610123   1 461
ATOM S SG  . CYS A 2 58  . 58  CYS A SG  20.217602  ? 10.942582     16.885992    -49.580948   1 462
ATOM N N   . ASN A 2 59  . 59  ASN A N   20.91508   ? 11.097045     12.0384035   -49.938366   1 463
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  20.289955  ? 10.8463745    10.610561    -49.797375   1 464
ATOM C C   . ASN A 2 59  . 59  ASN A C   19.334866  ? 9.624455      10.306922    -48.941544   1 465
ATOM O O   . ASN A 2 59  . 59  ASN A O   18.945585  ? 9.392395      10.933775    -47.89823    1 466
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  19.51119   ? 12.103331     9.913555     -49.25784    1 467
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  18.627483  ? 12.508308     10.337794    -47.853127   1 468
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 18.705889  ? 12.336116     11.471538    -47.444332   1 469
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 19.615963  ? 13.071732     9.443215     -47.077908   1 470
ATOM N N   . ARG A 2 60  . 60  ARG A N   19.12204   ? 8.861056      9.315027     -49.360737   1 471
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  20.864302  ? 7.8134913     8.701599     -48.544712   1 472
ATOM C C   . ARG A 2 60  . 60  ARG A C   21.762157  ? 8.417486      8.142319     -47.261265   1 473
ATOM O O   . ARG A 2 60  . 60  ARG A O   21.122408  ? 9.450845      7.4750934    -47.28717    1 474
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  21.063848  ? 7.0814614     7.6365123    -49.37001    1 475
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  21.188799  ? 7.978256      6.432687     -49.70753    1 476
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  21.049372  ? 7.2964497     5.42372      -50.634544   1 477
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  20.845953  ? 7.3884697     5.827232     -52.04042    1 478
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  21.279299  ? 7.0270133     5.108503     -53.08587    1 479
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 21.653675  ? 6.520288      3.9135175    -52.962387   1 480
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 22.276028  1 7.165408      5.584434     -54.289154   1 481
ATOM N N   . THR A 2 61  . 61  THR A N   23.116821  ? 7.800327      8.394967     -46.120148   1 482
ATOM C CA  . THR A 2 61  . 61  THR A CA  25.59744   ? 8.357956      7.9775996    -44.838448   1 483
ATOM C C   . THR A 2 61  . 61  THR A C   26.09716   ? 7.2977347     7.901925     -43.744602   1 484
ATOM O O   . THR A 2 61  . 61  THR A O   25.079784  ? 6.276596      8.585244     -43.77968    1 485
ATOM C CB  . THR A 2 61  . 61  THR A CB  25.79015   ? 9.508243      8.909905     -44.428707   1 486
ATOM O OG1 . THR A 2 61  . 61  THR A OG1 24.721235  ? 10.199905     8.388905     -43.31898    1 487
ATOM C CG2 . THR A 2 61  . 61  THR A CG2 23.704819  ? 9.073339      10.330374    -44.080116   1 488
ATOM N N   . PHE A 2 62  . 62  PHE A N   22.173485  ? 7.546435      7.065112     -42.739525   1 489
ATOM C CA  . PHE A 2 62  . 62  PHE A CA  20.71401   ? 6.841671      7.0917125    -41.463013   1 490
ATOM C C   . PHE A 2 62  . 62  PHE A C   19.95763   ? 7.7417617     7.7587986    -40.42314    1 491
ATOM O O   . PHE A 2 62  . 62  PHE A O   20.542109  ? 8.738714      7.1916556    -40.000862   1 492
ATOM C CB  . PHE A 2 62  . 62  PHE A CB  20.479897  ? 6.4370832     5.6803865    -41.04097    1 493
ATOM C CG  . PHE A 2 62  . 62  PHE A CG  19.815845  ? 5.762574      5.627319     -39.6888     1 494
ATOM C CD1 . PHE A 2 62  . 62  PHE A CD1 22.771566  ? 4.5759487     6.3381586    -39.4582     1 495
ATOM C CD2 . PHE A 2 62  . 62  PHE A CD2 24.114885  ? 6.316091      4.8773594    -38.63744    1 496
ATOM C CE1 . PHE A 2 62  . 62  PHE A CE1 23.428297  ? 3.9421132     6.29608      -38.207355   1 497
ATOM C CE2 . PHE A 2 62  . 62  PHE A CE2 23.415771  ? 5.687467      4.8245997    -37.384937   1 498
ATOM C CZ  . PHE A 2 62  . 62  PHE A CZ  23.403     ? 4.497437      5.533588     -37.166435   1 499
ATOM N N   . ASP A 2 63  . 63  ASP A N   23.058533  ? 7.3962793     8.948406     -40.025425   1 500
ATOM C CA  . ASP A 2 63  . 63  ASP A CA  22.713524  ? 8.204056      9.755274     -39.101974   1 501
ATOM C C   . ASP A 2 63  . 63  ASP A C   23.32927   ? 7.936703      9.478608     -37.617325   1 502
ATOM O O   . ASP A 2 63  . 63  ASP A O   23.556208  ? 8.13557       10.348853    -36.77307    1 503
ATOM C CB  . ASP A 2 63  . 63  ASP A CB  24.34808   ? 8.069973      11.231662    -39.48153    1 504
ATOM C CG  . ASP A 2 63  . 63  ASP A CG  25.22388   ? 6.7366605     11.867596    -39.12322    1 505
ATOM O OD1 . ASP A 2 63  . 63  ASP A OD1 27.323008  ? 5.8307643     11.187392    -38.606678   1 506
ATOM O OD2 . ASP A 2 63  . 63  ASP A OD2 26.7582    ? 6.623229      13.100156    -39.34893    1 507
ATOM N N   . LYS A 2 64  . 64  LYS A N   27.007055  ? 7.490606      8.287141     -37.28072    1 508
ATOM C CA  . LYS A 2 64  . 64  LYS A CA  28.00362   ? 6.9805045     7.8257966    -35.98154    1 509
ATOM C C   . LYS A 2 64  . 64  LYS A C   26.957888  ? 5.6504498     8.446149     -35.551697   1 510
ATOM O O   . LYS A 2 64  . 64  LYS A O   25.29276   ? 5.059211      7.9494305    -34.605724   1 511
ATOM C CB  . LYS A 2 64  . 64  LYS A CB  23.068222  ? 8.031625      7.9270163    -34.855495   1 512
ATOM C CG  . LYS A 2 64  . 64  LYS A CG  23.142284  ? 9.311109      7.1378174    -35.12363    1 513
ATOM C CD  . LYS A 2 64  . 64  LYS A CD  21.24312   ? 10.160654     7.0724726    -33.840218   1 514
ATOM C CE  . LYS A 2 64  . 64  LYS A CE  21.209631  ? 11.387747     6.189949     -34.05148    1 515
ATOM N NZ  . LYS A 2 64  . 64  LYS A NZ  22.543297  1 12.043478     5.82303      -32.759106   1 516
ATOM N N   . TYR A 2 65  . 65  TYR A N   21.410994  ? 5.185077      9.465888     -36.219765   1 517
ATOM C CA  . TYR A 2 65  . 65  TYR A CA  24.251713  ? 3.9029372     10.1069      -35.89837    1 518
ATOM C C   . TYR A 2 65  . 65  TYR A C   25.623285  ? 2.8785384     9.952931     -37.022034   1 519
ATOM O O   . TYR A 2 65  . 65  TYR A O   24.761185  ? 1.7751454     9.481456     -36.77552    1 520
ATOM C CB  . TYR A 2 65  . 65  TYR A CB  24.910597  ? 4.155433      11.572797    -35.557144   1 521
ATOM C CG  . TYR A 2 65  . 65  TYR A CG  24.752417  ? 2.8975866     12.301662    -35.12226    1 522
ATOM C CD1 . TYR A 2 65  . 65  TYR A CD1 24.307905  ? 2.4201226     12.169052    -33.804203   1 523
ATOM C CD2 . TYR A 2 65  . 65  TYR A CD2 23.913565  ? 2.176186      13.08719     -36.039333   1 524
ATOM C CE1 . TYR A 2 65  . 65  TYR A CE1 24.821815  ? 1.2433884     12.820594    -33.40276    1 525
ATOM C CE2 . TYR A 2 65  . 65  TYR A CE2 25.44481   ? 1.002006      13.739389    -35.652245   1 526
ATOM C CZ  . TYR A 2 65  . 65  TYR A CZ  25.68363   ? 0.5391313     13.605356    -34.333626   1 527
ATOM O OH  . TYR A 2 65  . 65  TYR A OH  26.837217  ? -0.6262133    14.244924    -33.94656    1 528
ATOM N N   . SER A 2 66  . 66  SER A N   29.285997  ? 3.259936      10.307487    -38.260445   1 529
ATOM C CA  . SER A 2 66  . 66  SER A CA  33.885765  ? 2.3835573     10.276965    -39.433014   1 530
ATOM C C   . SER A 2 66  . 66  SER A C   32.007717  ? 3.0361862     9.587022     -40.623947   1 531
ATOM O O   . SER A 2 66  . 66  SER A O   33.37944   ? 4.2536407     9.547642     -40.74773    1 532
ATOM C CB  . SER A 2 66  . 66  SER A CB  31.724298  ? 1.9708892     11.689227    -39.830486   1 533
ATOM O OG  . SER A 2 66  . 66  SER A OG  29.64914   ? 1.1573064     12.256424    -38.83056    1 534
ATOM N N   . CYS A 2 67  . 67  CYS A N   29.405272  ? 2.2164564     9.065929     -41.50046    1 535
ATOM C CA  . CYS A 2 67  . 67  CYS A CA  31.250143  ? 2.6326044     8.414833     -42.732075   1 536
ATOM C C   . CYS A 2 67  . 67  CYS A C   28.569073  ? 2.6215155     9.415094     -43.887924   1 537
ATOM O O   . CYS A 2 67  . 67  CYS A O   27.707935  ? 1.5626        9.881721     -44.2871     1 538
ATOM C CB  . CYS A 2 67  . 67  CYS A CB  29.178787  ? 1.6851914     7.2395654    -42.99593    1 539
ATOM S SG  . CYS A 2 67  . 67  CYS A SG  27.998852  ? 2.2852464     6.1758056    -44.32834    1 540
ATOM N N   . TRP A 2 68  . 68  TRP A N   30.135145  ? 3.7866454     9.726851     -44.457417   1 541
ATOM C CA  . TRP A 2 68  . 68  TRP A CA  31.42904   ? 3.9542875     10.73441     -45.500057   1 542
ATOM C C   . TRP A 2 68  . 68  TRP A C   30.614557  ? 4.172824      10.072715    -46.86409    1 543
ATOM O O   . TRP A 2 68  . 68  TRP A O   30.591942  ? 5.051473      9.224166     -46.97962    1 544
ATOM C CB  . TRP A 2 68  . 68  TRP A CB  30.511957  ? 5.1168585     11.649203    -45.136433   1 545
ATOM C CG  . TRP A 2 68  . 68  TRP A CG  30.08015   ? 4.8875256     12.376616    -43.84517    1 546
ATOM C CD1 . TRP A 2 68  . 68  TRP A CD1 29.619122  ? 5.3380485     12.010254    -42.634388   1 547
ATOM C CD2 . TRP A 2 68  . 68  TRP A CD2 30.559689  ? 4.0620832     13.569204    -43.6439     1 548
ATOM N NE1 . TRP A 2 68  . 68  TRP A NE1 31.343184  ? 4.8494253     12.8924      -41.66863    1 549
ATOM C CE2 . TRP A 2 68  . 68  TRP A CE2 31.38626   ? 4.0652266     13.853577    -42.252075   1 550
ATOM C CE3 . TRP A 2 68  . 68  TRP A CE3 32.32699   ? 3.313115      14.405416    -44.48884    1 551
ATOM C CZ2 . TRP A 2 68  . 68  TRP A CZ2 34.914078  ? 3.3417854     14.94802     -41.712513   1 552
ATOM C CZ3 . TRP A 2 68  . 68  TRP A CZ3 38.629128  ? 2.5949934     15.489048    -43.957638   1 553
ATOM C CH2 . TRP A 2 68  . 68  TRP A CH2 36.92354   ? 2.6126027     15.759652    -42.57712    1 554
ATOM N N   . PRO A 2 69  . 69  PRO A N   38.544506  ? 3.4290352     10.467895    -47.919544   1 555
ATOM C CA  . PRO A 2 69  . 69  PRO A CA  36.397396  ? 3.6823804     10.023596    -49.275654   1 556
ATOM C C   . PRO A 2 69  . 69  PRO A C   33.88712   ? 4.8932824     10.74456     -49.877518   1 557
ATOM O O   . PRO A 2 69  . 69  PRO A O   31.285004  ? 5.3992453     11.709358    -49.310482   1 558
ATOM C CB  . PRO A 2 69  . 69  PRO A CB  29.40847   ? 2.395339      10.356229    -50.030502   1 559
ATOM C CG  . PRO A 2 69  . 69  PRO A CG  27.561104  ? 1.9318771     11.64113     -49.347027   1 560
ATOM C CD  . PRO A 2 69  . 69  PRO A CD  26.68386   ? 2.346572      11.44481     -47.891537   1 561
ATOM N N   . ASP A 2 70  . 70  ASP A N   28.33339   ? 5.317739      10.291877    -51.072803   1 562
ATOM C CA  . ASP A 2 70  . 70  ASP A CA  26.95058   ? 6.2131066     11.081668    -51.91136    1 563
ATOM C C   . ASP A 2 70  . 70  ASP A C   30.770504  ? 5.583949      12.45213     -52.152546   1 564
ATOM O O   . ASP A 2 70  . 70  ASP A O   33.069813  ? 4.4205713     12.55643     -52.533257   1 565
ATOM C CB  . ASP A 2 70  . 70  ASP A CB  31.826342  ? 6.4485807     10.38875     -53.254486   1 566
ATOM C CG  . ASP A 2 70  . 70  ASP A CG  32.21556   ? 7.1929317     9.061696     -53.117176   1 567
ATOM O OD1 . ASP A 2 70  . 70  ASP A OD1 32.061684  ? 8.051414      8.924346     -52.222965   1 568
ATOM O OD2 . ASP A 2 70  . 70  ASP A OD2 31.262815  ? 6.89841       8.142233     -53.913742   1 569
ATOM N N   . THR A 2 71  . 71  THR A N   30.809248  ? 6.335367      13.487636    -51.904648   1 570
ATOM C CA  . THR A 2 71  . 71  THR A CA  31.838364  ? 5.822395      14.864482    -51.92196    1 571
ATOM C C   . THR A 2 71  . 71  THR A C   32.738983  ? 6.6735225     15.713063    -52.854347   1 572
ATOM O O   . THR A 2 71  . 71  THR A O   33.01104   ? 7.8833556     15.768804    -52.665695   1 573
ATOM C CB  . THR A 2 71  . 71  THR A CB  34.183735  ? 5.8193665     15.45461     -50.50902    1 574
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 36.504837  ? 4.965032      14.69018     -49.690735   1 575
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 43.178375  ? 5.2825394     16.883595    -50.479523   1 576
ATOM N N   . PRO A 2 72  . 72  PRO A N   41.617554  ? 6.083319      16.4002      -53.86461    1 577
ATOM C CA  . PRO A 2 72  . 72  PRO A CA  43.65543   ? 6.813662      17.248749    -54.791153   1 578
ATOM C C   . PRO A 2 72  . 72  PRO A C   41.553085  ? 7.6625776     18.29565     -54.07208    1 579
ATOM O O   . PRO A 2 72  . 72  PRO A O   37.67159   ? 7.2486997     18.851286    -53.047436   1 580
ATOM C CB  . PRO A 2 72  . 72  PRO A CB  33.942406  ? 5.758543      17.904163    -55.681168   1 581
ATOM C CG  . PRO A 2 72  . 72  PRO A CG  33.63872   ? 4.593123      16.925945    -55.62621    1 582
ATOM C CD  . PRO A 2 72  . 72  PRO A CD  32.18194   ? 4.6753345     16.366827    -54.20805    1 583
ATOM N N   . ALA A 2 73  . 73  ALA A N   30.481848  ? 8.839361      18.587286    -54.61431    1 584
ATOM C CA  . ALA A 2 73  . 73  ALA A CA  31.905716  ? 9.7304        19.600063    -54.06869    1 585
ATOM C C   . ALA A 2 73  . 73  ALA A C   30.46608   ? 9.038761      20.974062    -53.9889     1 586
ATOM O O   . ALA A 2 73  . 73  ALA A O   33.624546  ? 8.204453      21.315268    -54.82909    1 587
ATOM C CB  . ALA A 2 73  . 73  ALA A CB  35.248657  ? 10.998781     19.652367    -54.919586   1 588
ATOM N N   . ASN A 2 74  . 74  ASN A N   34.357025  ? 9.414318      21.750534    -52.998066   1 589
ATOM C CA  . ASN A 2 74  . 74  ASN A CA  34.693546  ? 8.877778      23.092382    -52.761944   1 590
ATOM C C   . ASN A 2 74  . 74  ASN A C   34.45385   ? 7.3566947     23.14325     -52.50031    1 591
ATOM O O   . ASN A 2 74  . 74  ASN A O   33.70806   ? 6.702498      24.144558    -52.75414    1 592
ATOM C CB  . ASN A 2 74  . 74  ASN A CB  33.44078   ? 9.36225       24.033855    -53.86963    1 593
ATOM C CG  . ASN A 2 74  . 74  ASN A CG  34.185143  ? 9.521346      25.462523    -53.403893   1 594
ATOM O OD1 . ASN A 2 74  . 74  ASN A OD1 34.94638   ? 9.757523      25.743803    -52.243572   1 595
ATOM N ND2 . ASN A 2 74  . 74  ASN A ND2 35.076523  ? 9.471055      26.390593    -54.325653   1 596
ATOM N N   . THR A 2 75  . 75  THR A N   36.2024    ? 6.812645      22.071962    -51.94202    1 597
ATOM C CA  . THR A 2 75  . 75  THR A CA  38.242058  ? 5.3934608     21.98279     -51.575985   1 598
ATOM C C   . THR A 2 75  . 75  THR A C   51.00653   ? 5.20954       21.638895    -50.100983   1 599
ATOM O O   . THR A 2 75  . 75  THR A O   49.95205   ? 6.132761      21.228088    -49.41252    1 600
ATOM C CB  . THR A 2 75  . 75  THR A CB  51.87856   ? 4.624313      20.990278    -52.455414   1 601
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 50.331486  ? 5.0516014     19.678116    -52.243923   1 602
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 47.561733  ? 4.7158394     21.309662    -53.934174   1 603
ATOM N N   . THR A 2 76  . 76  THR A N   44.61514   ? 3.9996972     21.815353    -49.5905     1 604
ATOM C CA  . THR A 2 76  . 76  THR A CA  42.82568   ? 3.607023      21.398294    -48.245087   1 605
ATOM C C   . THR A 2 76  . 76  THR A C   39.341892  ? 2.6388564     20.23113     -48.344376   1 606
ATOM O O   . THR A 2 76  . 76  THR A O   40.356075  ? 1.5830452     20.364618    -48.948425   1 607
ATOM C CB  . THR A 2 76  . 76  THR A CB  40.11144   ? 2.989224      22.5548      -47.4563     1 608
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 36.672306  ? 3.907298      23.623177    -47.392643   1 609
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 41.63986   ? 2.664028      22.173946    -46.01627    1 610
ATOM N N   . ALA A 2 77  . 77  ALA A N   43.737175  ? 3.0000038     19.096186    -47.764282   1 611
ATOM C CA  . ALA A 2 77  . 77  ALA A CA  42.863804  ? 2.1257138     17.943169    -47.643505   1 612
ATOM C C   . ALA A 2 77  . 77  ALA A C   43.723522  ? 1.1689496     18.122305    -46.46629    1 613
ATOM O O   . ALA A 2 77  . 77  ALA A O   43.687748  ? 1.5580376     18.627304    -45.412968   1 614
ATOM C CB  . ALA A 2 77  . 77  ALA A CB  42.760517  ? 2.9781628     16.68922     -47.48549    1 615
ATOM N N   . ASN A 2 78  . 78  ASN A N   42.264782  ? -0.05472329   17.66045     -46.60384    1 616
ATOM C CA  . ASN A 2 78  . 78  ASN A CA  43.062946  ? -1.0410181    17.53972     -45.54441    1 617
ATOM C C   . ASN A 2 78  . 78  ASN A C   43.67928   ? -1.5539293    16.096388    -45.464954   1 618
ATOM O O   . ASN A 2 78  . 78  ASN A O   43.225136  ? -1.8639987    15.472217    -46.477837   1 619
ATOM C CB  . ASN A 2 78  . 78  ASN A CB  44.62445   ? -2.1665       18.565018    -45.735123   1 620
ATOM C CG  . ASN A 2 78  . 78  ASN A CG  45.254368  ? -2.958893     18.441618    -47.023632   1 621
ATOM O OD1 . ASN A 2 78  . 78  ASN A OD1 56.363274  ? -2.5767193    17.789001    -47.976524   1 622
ATOM N ND2 . ASN A 2 78  . 78  ASN A ND2 55.637886  ? -4.088211     19.107542    -47.09883    1 623
ATOM N N   . ILE A 2 79  . 79  ILE A N   56.552696  ? -1.6348389    15.5678625   -44.26461    1 624
ATOM C CA  . ILE A 2 79  . 79  ILE A CA  54.81472   ? -2.1186318    14.223086    -43.96616    1 625
ATOM C C   . ILE A 2 79  . 79  ILE A C   53.316402  ? -3.129268     14.321064    -42.82838    1 626
ATOM O O   . ILE A 2 79  . 79  ILE A O   48.780598  ? -2.9365618    15.102846    -41.9046     1 627
ATOM C CB  . ILE A 2 79  . 79  ILE A CB  50.04584   ? -0.92301434   13.311208    -43.59816    1 628
ATOM C CG1 . ILE A 2 79  . 79  ILE A CG1 46.799988  ? 0.020899173   13.08108     -44.795013   1 629
ATOM C CG2 . ILE A 2 79  . 79  ILE A CG2 41.416973  ? -1.372047     11.954951    -43.017418   1 630
ATOM C CD1 . ILE A 2 79  . 79  ILE A CD1 42.020504  ? -0.5169697    12.211931    -45.914394   1 631
ATOM N N   . SER A 2 80  . 80  SER A N   39.47362   ? -4.18678      13.526142    -42.86023    1 632
ATOM C CA  . SER A 2 80  . 80  SER A CA  43.662815  ? -5.167142     13.450387    -41.776447   1 633
ATOM C C   . SER A 2 80  . 80  SER A C   44.435287  ? -4.5030947    13.068796    -40.4559     1 634
ATOM O O   . SER A 2 80  . 80  SER A O   44.141857  ? -3.559404     12.274505    -40.43574    1 635
ATOM C CB  . SER A 2 80  . 80  SER A CB  45.91384   ? -6.2554693    12.432264    -42.10154    1 636
ATOM O OG  . SER A 2 80  . 80  SER A OG  45.960526  ? -6.892204     12.778677    -43.32181    1 637
ATOM N N   . CYS A 2 81  . 81  CYS A N   45.38823   ? -5.009125     13.604425    -39.357426   1 638
ATOM C CA  . CYS A 2 81  . 81  CYS A CA  45.0922    ? -4.510386     13.25166     -38.031574   1 639
ATOM C C   . CYS A 2 81  . 81  CYS A C   45.65647   ? -4.533823     11.723104    -37.83304    1 640
ATOM O O   . CYS A 2 81  . 81  CYS A O   46.652645  ? -5.516008     11.079358    -38.195114   1 641
ATOM C CB  . CYS A 2 81  . 81  CYS A CB  45.39287   ? -5.357828     13.947609    -36.959736   1 642
ATOM S SG  . CYS A 2 81  . 81  CYS A SG  46.49746   ? -5.198784     15.755825    -37.008507   1 643
ATOM N N   . PRO A 2 82  . 82  PRO A N   47.850735  ? -3.4870465    11.111462    -37.25437    1 644
ATOM C CA  . PRO A 2 82  . 82  PRO A CA  64.40829   ? -3.3772588    9.666049     -37.093616   1 645
ATOM C C   . PRO A 2 82  . 82  PRO A C   64.70263   ? -4.544433     9.067109     -36.315407   1 646
ATOM O O   . PRO A 2 82  . 82  PRO A O   65.40927   ? -4.935888     9.58118      -35.270977   1 647
ATOM C CB  . PRO A 2 82  . 82  PRO A CB  64.28458   ? -2.0521932    9.44186      -36.376274   1 648
ATOM C CG  . PRO A 2 82  . 82  PRO A CG  63.118904  ? -1.22166      10.662969    -36.765217   1 649
ATOM C CD  . PRO A 2 82  . 82  PRO A CD  60.77969   ? -2.2561827    11.762239    -36.84247    1 650
ATOM N N   . TRP A 2 83  . 83  TRP A N   59.107826  ? -5.057783     7.9467154    -36.772774   1 651
ATOM C CA  . TRP A 2 83  . 83  TRP A CA  53.449898  ? -6.218954     7.2965016    -36.16381    1 652
ATOM C C   . TRP A 2 83  . 83  TRP A C   51.63362   ? -5.915303     6.557877     -34.856125   1 653
ATOM O O   . TRP A 2 83  . 83  TRP A O   52.081917  ? -6.837231     6.15097      -34.161346   1 654
ATOM C CB  . TRP A 2 83  . 83  TRP A CB  49.84326   ? -6.8636823    6.3663745    -37.18443    1 655
ATOM C CG  . TRP A 2 83  . 83  TRP A CG  55.33286   ? -5.968647     5.325633     -37.789883   1 656
ATOM C CD1 . TRP A 2 83  . 83  TRP A CD1 55.51621   ? -5.470053     5.3526874    -39.041      1 657
ATOM C CD2 . TRP A 2 83  . 83  TRP A CD2 54.840393  ? -5.4758677    4.079104     -37.17958    1 658
ATOM N NE1 . TRP A 2 83  . 83  TRP A NE1 55.46537   ? -4.6984663    4.218714     -39.261486   1 659
ATOM C CE2 . TRP A 2 83  . 83  TRP A CE2 56.500046  ? -4.672597     3.4230103    -38.142967   1 660
ATOM C CE3 . TRP A 2 83  . 83  TRP A CE3 55.81516   ? -5.631694     3.464354     -35.925682   1 661
ATOM C CZ2 . TRP A 2 83  . 83  TRP A CZ2 55.080868  ? -4.0417366    2.18391      -37.87367    1 662
ATOM C CZ3 . TRP A 2 83  . 83  TRP A CZ3 55.104977  ? -5.002839     2.2331176    -35.651714   1 663
ATOM C CH2 . TRP A 2 83  . 83  TRP A CH2 55.504616  ? -4.220162     1.6018277    -36.616898   1 664
ATOM N N   . TYR A 2 84  . 84  TYR A N   55.272163  ? -4.6606865    6.3921638    -34.49388    1 665
ATOM C CA  . TYR A 2 84  . 84  TYR A CA  56.864166  ? -4.273344     5.781207     -33.22931    1 666
ATOM C C   . TYR A 2 84  . 84  TYR A C   57.13649   ? -4.403356     6.729892     -32.03118    1 667
ATOM O O   . TYR A 2 84  . 84  TYR A O   61.158943  ? -4.4006996    6.2548823    -30.900955   1 668
ATOM C CB  . TYR A 2 84  . 84  TYR A CB  60.546356  ? -2.854461     5.226033     -33.31971    1 669
ATOM C CG  . TYR A 2 84  . 84  TYR A CG  61.23963   ? -1.7711163    6.271056     -33.50743    1 670
ATOM C CD1 . TYR A 2 84  . 84  TYR A CD1 59.943684  ? -1.2099501    6.4871545    -34.775963   1 671
ATOM C CD2 . TYR A 2 84  . 84  TYR A CD2 58.844547  ? -1.3225965    7.031321     -32.411068   1 672
ATOM C CE1 . TYR A 2 84  . 84  TYR A CE1 55.89893   ? -0.2205474    7.4608197    -34.958805   1 673
ATOM C CE2 . TYR A 2 84  . 84  TYR A CE2 51.0791    ? -0.33876204   8.009057     -32.58275    1 674
ATOM C CZ  . TYR A 2 84  . 84  TYR A CZ  51.909782  ? 0.21116959    8.221237     -33.858402   1 675
ATOM O OH  . TYR A 2 84  . 84  TYR A OH  46.867607  ? 1.176366      9.1767235    -34.045567   1 676
ATOM N N   . LEU A 2 85  . 85  LEU A N   49.928814  ? -4.537272     8.038073     -32.25629    1 677
ATOM C CA  . LEU A 2 85  . 85  LEU A CA  48.5699    ? -4.693642     9.018166     -31.189627   1 678
ATOM C C   . LEU A 2 85  . 85  LEU A C   51.224007  ? -5.9505267    8.709666     -30.360357   1 679
ATOM O O   . LEU A 2 85  . 85  LEU A O   52.09123   ? -7.0211687    8.5568285    -30.944294   1 680
ATOM C CB  . LEU A 2 85  . 85  LEU A CB  51.769352  ? -4.8088164    10.434607    -31.784239   1 681
ATOM C CG  . LEU A 2 85  . 85  LEU A CG  52.967644  ? -3.5402818    10.957994    -32.472946   1 682
ATOM C CD1 . LEU A 2 85  . 85  LEU A CD1 53.195465  ? -3.8414328    12.277419    -33.179317   1 683
ATOM C CD2 . LEU A 2 85  . 85  LEU A CD2 52.71541   ? -2.415086     11.196119    -31.476994   1 684
ATOM N N   . PRO A 2 86  . 86  PRO A N   52.217834  ? -5.887753     8.672805     -29.014643   1 685
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  52.67881   ? -7.0524335    8.392782     -28.168623   1 686
ATOM C C   . PRO A 2 86  . 86  PRO A C   53.37237   ? -8.232475     9.342958     -28.401869   1 687
ATOM O O   . PRO A 2 86  . 86  PRO A O   52.67508   ? -9.386281     8.939399     -28.325829   1 688
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  53.902267  ? -6.538918     8.505769     -26.73306    1 689
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  54.888218  ? -5.058016     8.172071     -26.85428    1 690
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  61.511635  ? -4.686251     8.766334     -28.209166   1 691
ATOM N N   . TRP A 2 87  . 87  TRP A N   60.79289   ? -7.974289     10.57683     -28.755232   1 692
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  61.609123  ? -8.969004     11.612568    -29.089605   1 693
ATOM C C   . TRP A 2 87  . 87  TRP A C   60.688686  ? -9.195353     11.777844    -30.596266   1 694
ATOM O O   . TRP A 2 87  . 87  TRP A O   59.45648   ? -9.743516     12.79078     -31.018486   1 695
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  57.253338  ? -8.542231     12.916152    -28.41728    1 696
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  55.754173  ? -7.151918     13.359206    -28.76531    1 697
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 54.053677  ? -6.8061223    14.088079    -29.851524   1 698
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 51.6124    ? -5.926338     13.090697    -28.024958   1 699
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 50.315414  ? -5.432186     14.301882    -29.8331     1 700
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 49.421528  ? -4.8575144    13.706174    -28.729721   1 701
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 48.35528   ? -5.6049256    12.398207    -26.84189    1 702
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 48.711685  ? -3.512382     13.643601    -28.272793   1 703
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 48.797623  ? -4.277853     12.33655     -26.386868   1 704
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 50.66825   ? -3.2401772    12.953806    -27.089209   1 705
ATOM N N   . HIS A 2 88  . 88  HIS A N   50.56037   ? -8.843279     10.803359    -31.389233   1 706
ATOM C CA  . HIS A 2 88  . 88  HIS A CA  49.549274  ? -8.934967     10.8911495   -32.852222   1 707
ATOM C C   . HIS A 2 88  . 88  HIS A C   48.83579   ? -10.312069    11.325       -33.35593    1 708
ATOM O O   . HIS A 2 88  . 88  HIS A O   49.45867   ? -10.404774    12.104953    -34.289364   1 709
ATOM C CB  . HIS A 2 88  . 88  HIS A CB  50.190754  ? -8.566871     9.5373535    -33.461124   1 710
ATOM C CG  . HIS A 2 88  . 88  HIS A CG  50.12686   ? -8.719938     9.509945     -34.949703   1 711
ATOM N ND1 . HIS A 2 88  . 88  HIS A ND1 51.866444  1 -9.744549     8.900028     -35.65582    1 712
ATOM C CD2 . HIS A 2 88  . 88  HIS A CD2 52.603542  ? -7.922649     10.118174    -35.87136    1 713
ATOM C CE1 . HIS A 2 88  . 88  HIS A CE1 66.36357   ? -9.547469     9.144185     -36.963085   1 714
ATOM N NE2 . HIS A 2 88  . 88  HIS A NE2 65.906044  ? -8.45111      9.876956     -37.12285    1 715
ATOM N N   . HIS A 2 89  . 89  HIS A N   66.26765   ? -11.392774    10.874225    -32.698414   1 716
ATOM C CA  . HIS A 2 89  . 89  HIS A CA  65.97283   ? -12.767744    11.244098    -33.06655    1 717
ATOM C C   . HIS A 2 89  . 89  HIS A C   65.506676  ? -13.041069    12.755545    -33.044167   1 718
ATOM O O   . HIS A 2 89  . 89  HIS A O   64.34757   ? -13.905054    13.226642    -33.776745   1 719
ATOM C CB  . HIS A 2 89  . 89  HIS A CB  62.792778  ? -13.735535    10.507382    -32.134483   1 720
ATOM C CG  . HIS A 2 89  . 89  HIS A CG  61.75223   ? -13.623235    10.898022    -30.685083   1 721
ATOM N ND1 . HIS A 2 89  . 89  HIS A ND1 56.28532   1 -12.669876    10.442743    -29.794872   1 722
ATOM C CD2 . HIS A 2 89  . 89  HIS A CD2 56.65959   ? -14.430715    11.763716    -30.006418   1 723
ATOM C CE1 . HIS A 2 89  . 89  HIS A CE1 55.71146   ? -12.899284    11.025123    -28.608278   1 724
ATOM N NE2 . HIS A 2 89  . 89  HIS A NE2 58.49982   ? -13.960639    11.827845    -28.696053   1 725
ATOM N N   . LYS A 2 90  . 90  LYS A N   58.41059   ? -12.283074    13.521042    -32.268402   1 726
ATOM C CA  . LYS A 2 90  . 90  LYS A CA  58.44419   ? -12.37815     14.989997    -32.21664    1 727
ATOM C C   . LYS A 2 90  . 90  LYS A C   59.74743   ? -11.553381    15.68645     -33.299995   1 728
ATOM O O   . LYS A 2 90  . 90  LYS A O   60.227318  ? -11.85284     16.82292     -33.647285   1 729
ATOM C CB  . LYS A 2 90  . 90  LYS A CB  59.900635  ? -11.947795    15.488283    -30.825972   1 730
ATOM C CG  . LYS A 2 90  . 90  LYS A CG  59.490158  ? -12.821061    14.953013    -29.682909   1 731
ATOM C CD  . LYS A 2 90  . 90  LYS A CD  59.533344  ? -12.401212    15.576066    -28.34334    1 732
ATOM C CE  . LYS A 2 90  . 90  LYS A CE  59.93714   ? -13.268991    15.085557    -27.187298   1 733
ATOM N NZ  . LYS A 2 90  . 90  LYS A NZ  58.90651   1 -12.858248    15.69009     -25.892365   1 734
ATOM N N   . VAL A 2 91  . 91  VAL A N   59.850304  ? -10.539924    15.034442    -33.814686   1 735
ATOM C CA  . VAL A 2 91  . 91  VAL A CA  60.036133  ? -9.55112      15.631895    -34.724228   1 736
ATOM C C   . VAL A 2 91  . 91  VAL A C   63.641006  ? -9.476452     14.935896    -36.084393   1 737
ATOM O O   . VAL A 2 91  . 91  VAL A O   63.074696  ? -8.644889     15.294074    -36.903107   1 738
ATOM C CB  . VAL A 2 91  . 91  VAL A CB  63.329525  ? -8.165985     15.717956    -34.05962    1 739
ATOM C CG1 . VAL A 2 91  . 91  VAL A CG1 62.85589   ? -8.198828     16.598156    -32.812443   1 740
ATOM C CG2 . VAL A 2 91  . 91  VAL A CG2 62.652565  ? -7.594207     14.357696    -33.68175    1 741
ATOM N N   . GLN A 2 92  . 92  GLN A N   61.49963   ? -10.366269    13.989596    -36.357426   1 742
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  59.59243   ? -10.3289795   13.157792    -37.573444   1 743
ATOM C C   . GLN A 2 92  . 92  GLN A C   58.82685   ? -10.406053    13.952006    -38.885532   1 744
ATOM O O   . GLN A 2 92  . 92  GLN A O   57.007008  ? -9.920174     13.489237    -39.911823   1 745
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  56.837147  ? -11.457954    12.11263     -37.512314   1 746
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  56.83061   ? -12.853501    12.72503     -37.49919    1 747
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  55.780952  ? -13.984309    11.69466     -37.42109    1 748
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 55.228348  ? -13.799185    10.510988    -37.538486   1 749
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 55.465412  ? -15.19421     12.140687    -37.230553   1 750
ATOM N N   . HIS A 2 93  . 93  HIS A N   57.180943  ? -10.986524    15.147955    -38.873196   1 751
ATOM C CA  . HIS A 2 93  . 93  HIS A CA  57.50746   ? -11.082067    16.044691    -40.02934    1 752
ATOM C C   . HIS A 2 93  . 93  HIS A C   56.96373   ? -9.980106     17.110582    -40.07158    1 753
ATOM O O   . HIS A 2 93  . 93  HIS A O   56.323635  ? -10.004257    17.986624    -40.93726    1 754
ATOM C CB  . HIS A 2 93  . 93  HIS A CB  56.53479   ? -12.469029    16.680172    -40.050896   1 755
ATOM C CG  . HIS A 2 93  . 93  HIS A CG  56.754333  ? -13.579586    15.671289    -40.127277   1 756
ATOM N ND1 . HIS A 2 93  . 93  HIS A ND1 56.32587   1 -13.701102    14.671972    -41.07587    1 757
ATOM C CD2 . HIS A 2 93  . 93  HIS A CD2 57.767654  ? -14.631481    15.54305     -39.26543    1 758
ATOM C CE1 . HIS A 2 93  . 93  HIS A CE1 58.270657  ? -14.799044    13.960179    -40.792645   1 759
ATOM N NE2 . HIS A 2 93  . 93  HIS A NE2 61.75074   ? -15.399326    14.461668    -39.69298    1 760
ATOM N N   . ARG A 2 94  . 94  ARG A N   61.328148  ? -9.0656395    17.074354    -39.138103   1 761
ATOM C CA  . ARG A 2 94  . 94  ARG A CA  61.6475    ? -7.927333     17.985418    -39.070656   1 762
ATOM C C   . ARG A 2 94  . 94  ARG A C   60.51854   ? -6.6953573    17.335295    -39.6885     1 763
ATOM O O   . ARG A 2 94  . 94  ARG A O   60.22676   ? -6.686244     16.14489     -39.962746   1 764
ATOM C CB  . ARG A 2 94  . 94  ARG A CB  56.39572   ? -7.6963778    18.437449    -37.624077   1 765
ATOM C CG  . ARG A 2 94  . 94  ARG A CG  53.722168  ? -8.932597     19.073938    -36.96186    1 766
ATOM C CD  . ARG A 2 94  . 94  ARG A CD  48.220325  ? -8.576696     19.579802    -35.559177   1 767
ATOM N NE  . ARG A 2 94  . 94  ARG A NE  46.76432   ? -9.737325     20.047775    -34.789238   1 768
ATOM C CZ  . ARG A 2 94  . 94  ARG A CZ  46.245895  ? -9.729023     20.415209    -33.508667   1 769
ATOM N NH1 . ARG A 2 94  . 94  ARG A NH1 44.23615   ? -8.63278      20.427185    -32.811913   1 770
ATOM N NH2 . ARG A 2 94  . 94  ARG A NH2 50.024624  1 -10.814585    20.773752    -32.904312   1 771
ATOM N N   . PHE A 2 95  . 95  PHE A N   50.940025  ? -5.6520357    18.126663    -39.91992    1 772
ATOM C CA  . PHE A 2 95  . 95  PHE A CA  50.369286  ? -4.4738784    17.713251    -40.66949    1 773
ATOM C C   . PHE A 2 95  . 95  PHE A C   52.33911   ? -3.1734512    17.988543    -39.930275   1 774
ATOM O O   . PHE A 2 95  . 95  PHE A O   52.62537   ? -3.058026     18.937668    -39.154037   1 775
ATOM C CB  . PHE A 2 95  . 95  PHE A CB  51.814014  ? -4.478093     18.409058    -42.032265   1 776
ATOM C CG  . PHE A 2 95  . 95  PHE A CG  51.18035   ? -5.691566     18.104675    -42.88991    1 777
ATOM C CD1 . PHE A 2 95  . 95  PHE A CD1 51.73468   ? -5.7329683    16.935066    -43.66333    1 778
ATOM C CD2 . PHE A 2 95  . 95  PHE A CD2 52.17891   ? -6.7859273    18.98032     -42.89973    1 779
ATOM C CE1 . PHE A 2 95  . 95  PHE A CE1 51.937927  ? -6.866917     16.62752     -44.432938   1 780
ATOM C CE2 . PHE A 2 95  . 95  PHE A CE2 53.463238  ? -7.92762      18.689163    -43.66413    1 781
ATOM C CZ  . PHE A 2 95  . 95  PHE A CZ  54.084908  ? -7.9679055    17.506807    -44.42991    1 782
ATOM N N   . VAL A 2 96  . 96  VAL A N   64.095436  ? -2.1828294    17.177975    -40.252      1 783
ATOM C CA  . VAL A 2 96  . 96  VAL A CA  63.912285  ? -0.7713903    17.408272    -39.958473   1 784
ATOM C C   . VAL A 2 96  . 96  VAL A C   64.25468   ? -0.107994534  17.922802    -41.22581    1 785
ATOM O O   . VAL A 2 96  . 96  VAL A O   63.870422  ? -0.3941423    17.428951    -42.314247   1 786
ATOM C CB  . VAL A 2 96  . 96  VAL A CB  63.163383  ? -0.060824856  16.121294    -39.497536   1 787
ATOM C CG1 . VAL A 2 96  . 96  VAL A CG1 60.588253  ? -0.8472157    15.3674965   -38.439354   1 788
ATOM C CG2 . VAL A 2 96  . 96  VAL A CG2 58.99407   ? 1.3216676     16.432772    -38.91835    1 789
ATOM N N   . PHE A 2 97  . 97  PHE A N   53.72789   ? 0.801308      18.880228    -41.10599    1 790
ATOM C CA  . PHE A 2 97  . 97  PHE A CA  49.85787   ? 1.5236049     19.470787    -42.22554    1 791
ATOM C C   . PHE A 2 97  . 97  PHE A C   49.739914  ? 3.0165536     19.205118    -42.11389    1 792
ATOM O O   . PHE A 2 97  . 97  PHE A O   48.862087  ? 3.5919874     19.264423    -41.029064   1 793
ATOM C CB  . PHE A 2 97  . 97  PHE A CB  54.287483  ? 1.246648      20.969019    -42.277752   1 794
ATOM C CG  . PHE A 2 97  . 97  PHE A CG  53.94654   ? -0.21794865   21.315577    -42.41334    1 795
ATOM C CD1 . PHE A 2 97  . 97  PHE A CD1 53.852947  ? -0.8188906    21.371378    -43.68483    1 796
ATOM C CD2 . PHE A 2 97  . 97  PHE A CD2 55.72952   ? -0.98829705   21.560526    -41.26851    1 797
ATOM C CE1 . PHE A 2 97  . 97  PHE A CE1 56.08455   ? -2.1849897    21.668156    -43.809124   1 798
ATOM C CE2 . PHE A 2 97  . 97  PHE A CE2 55.430515  ? -2.3546586    21.85564     -41.381775   1 799
ATOM C CZ  . PHE A 2 97  . 97  PHE A CZ  54.903282  ? -2.9553044    21.91002     -42.650597   1 800
ATOM N N   . LYS A 2 98  . 98  LYS A N   55.13843   ? 3.659313      18.952223    -43.236668   1 801
ATOM C CA  . LYS A 2 98  . 98  LYS A CA  55.36655   ? 5.1064916     18.801897    -43.36548    1 802
ATOM C C   . LYS A 2 98  . 98  LYS A C   55.036354  ? 5.5641637     19.46049     -44.65115    1 803
ATOM O O   . LYS A 2 98  . 98  LYS A O   56.30665   ? 4.899029      19.349451    -45.676968   1 804
ATOM C CB  . LYS A 2 98  . 98  LYS A CB  56.64029   ? 5.450924      17.30355     -43.307224   1 805
ATOM C CG  . LYS A 2 98  . 98  LYS A CG  66.23044   ? 6.929922      17.035984    -43.035927   1 806
ATOM C CD  . LYS A 2 98  . 98  LYS A CD  65.95025   ? 7.152813      15.527145    -42.846176   1 807
ATOM C CE  . LYS A 2 98  . 98  LYS A CE  65.79995   ? 8.601373      15.206407    -42.501427   1 808
ATOM N NZ  . LYS A 2 98  . 98  LYS A NZ  65.7477    1 8.821902      13.742163    -42.367718   1 809
ATOM N N   . ARG A 2 99  . 99  ARG A N   66.26482   ? 6.6725874     20.198584    -44.633064   1 810
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  66.19722   ? 7.164041      20.955889    -45.782326   1 811
ATOM C C   . ARG A 2 99  . 99  ARG A C   64.18046   ? 8.307536      20.215734    -46.448135   1 812
ATOM O O   . ARG A 2 99  . 99  ARG A O   65.0771    ? 9.266145      19.832611    -45.781723   1 813
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  64.73194   ? 7.5311646     22.373142    -45.337215   1 814
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  65.34771   ? 7.8419313     23.279406    -46.535454   1 815
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  64.02469   ? 8.196208      24.702856    -46.091084   1 816
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  65.056854  ? 7.0482135     25.405027    -45.501488   1 817
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  63.894962  ? 7.0711575     26.589811    -44.93046    1 818
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 64.21755   ? 8.176033      27.287468    -44.843147   1 819
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 65.09752   1 5.9813395     27.097113    -44.43211    1 820
ATOM N N   . CYS A 2 100 . 100 CYS A N   65.49615   ? 8.222721      20.079407    -47.781498   1 821
ATOM C CA  . CYS A 2 100 . 100 CYS A CA  65.09082   ? 9.29552       19.607391    -48.64019    1 822
ATOM C C   . CYS A 2 100 . 100 CYS A C   64.661354  ? 10.092921     20.797161    -49.17448    1 823
ATOM O O   . CYS A 2 100 . 100 CYS A O   64.55685   ? 9.510989      21.745476    -49.69584    1 824
ATOM C CB  . CYS A 2 100 . 100 CYS A CB  64.58254   ? 8.687845      18.771973    -49.76913    1 825
ATOM S SG  . CYS A 2 100 . 100 CYS A SG  64.51461   ? 9.938642      17.913952    -50.745102   1 826
ATOM N N   . GLY A 2 101 . 101 GLY A N   65.476814  ? 11.409676     20.785437    -49.019047   1 827
ATOM C CA  . GLY A 2 101 . 101 GLY A CA  65.44918   ? 12.302294     21.82731     -49.517147   1 828
ATOM C C   . GLY A 2 101 . 101 GLY A C   62.551857  ? 12.465104     21.7988      -51.042095   1 829
ATOM O O   . GLY A 2 101 . 101 GLY A O   61.76629   ? 12.087733     20.826239    -51.692463   1 830
ATOM N N   . PRO A 2 102 . 102 PRO A N   62.049675  ? 13.0565605    22.842995    -51.643135   1 831
ATOM C CA  . PRO A 2 102 . 102 PRO A CA  61.250675  ? 13.314786     22.889591    -53.08642    1 832
ATOM C C   . PRO A 2 102 . 102 PRO A C   60.917324  ? 14.366782     21.870195    -53.555843   1 833
ATOM O O   . PRO A 2 102 . 102 PRO A O   57.652283  ? 14.429279     21.560337    -54.740845   1 834
ATOM C CB  . PRO A 2 102 . 102 PRO A CB  56.06587   ? 13.775567     24.324354    -53.34646    1 835
ATOM C CG  . PRO A 2 102 . 102 PRO A CG  50.74321   ? 14.398716     24.745008    -52.02411    1 836
ATOM C CD  . PRO A 2 102 . 102 PRO A CD  47.32762   ? 13.541697     24.036945    -50.983982   1 837
ATOM N N   . ASP A 2 103 . 103 ASP A N   46.68864   ? 15.158868     21.342901    -52.649937   1 838
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  45.718426  ? 16.174187     20.309633    -52.853268   1 839
ATOM C C   . ASP A 2 103 . 103 ASP A C   51.441277  ? 15.613597     18.876173    -52.76155    1 840
ATOM O O   . ASP A 2 103 . 103 ASP A O   51.813637  ? 16.372046     17.921394    -52.87749    1 841
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  51.554455  ? 17.288465     20.527721    -51.822414   1 842
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  52.68223   ? 16.82803      20.425396    -50.35802    1 843
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 53.08397   ? 15.59873      20.515863    -50.10497    1 844
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 52.53783   ? 17.704636     20.29033     -49.47995    1 845
ATOM N N   . GLY A 2 104 . 104 GLY A N   52.20983   ? 14.328264     18.704805    -52.553482   1 846
ATOM C CA  . GLY A 2 104 . 104 GLY A CA  52.545338  ? 13.696222     17.40045     -52.374134   1 847
ATOM C C   . GLY A 2 104 . 104 GLY A C   52.80408   ? 13.974653     16.765354    -51.01141    1 848
ATOM O O   . GLY A 2 104 . 104 GLY A O   52.616585  ? 13.828987     15.559206    -50.85689    1 849
ATOM N N   . GLN A 2 105 . 105 GLN A N   53.6904    ? 14.383629     17.540136    -50.01597    1 850
ATOM C CA  . GLN A 2 105 . 105 GLN A CA  54.268158  ? 14.576194     17.085623    -48.6403     1 851
ATOM C C   . GLN A 2 105 . 105 GLN A C   63.688034  ? 13.500574     17.666094    -47.727802   1 852
ATOM O O   . GLN A 2 105 . 105 GLN A O   63.29206   ? 13.115956     18.83074     -47.852097   1 853
ATOM C CB  . GLN A 2 105 . 105 GLN A CB  63.589565  ? 15.975579     17.480087    -48.146027   1 854
ATOM C CG  . GLN A 2 105 . 105 GLN A CG  63.026577  ? 17.106947     16.81328     -48.9473     1 855
ATOM C CD  . GLN A 2 105 . 105 GLN A CD  62.849106  ? 17.123213     15.287677    -48.784824   1 856
ATOM O OE1 . GLN A 2 105 . 105 GLN A OE1 61.03536   ? 16.890694     14.748978    -47.72004    1 857
ATOM N NE2 . GLN A 2 105 . 105 GLN A NE2 58.713287  ? 17.400476     14.563011    -49.833183   1 858
ATOM N N   . TRP A 2 106 . 106 TRP A N   57.76402   ? 13.040777     16.870926    -46.778282   1 859
ATOM C CA  . TRP A 2 106 . 106 TRP A CA  50.89776   ? 12.125315     17.356936    -45.757755   1 860
ATOM C C   . TRP A 2 106 . 106 TRP A C   52.18296   ? 12.784286     18.451202    -44.915295   1 861
ATOM O O   . TRP A 2 106 . 106 TRP A O   51.289032  ? 13.88039      18.262962    -44.372757   1 862
ATOM C CB  . TRP A 2 106 . 106 TRP A CB  55.13804   ? 11.655251     16.202854    -44.87765    1 863
ATOM C CG  . TRP A 2 106 . 106 TRP A CG  55.533993  ? 10.765317     15.211049    -45.56096    1 864
ATOM C CD1 . TRP A 2 106 . 106 TRP A CD1 55.265926  ? 11.074128     13.929485    -45.825294   1 865
ATOM C CD2 . TRP A 2 106 . 106 TRP A CD2 56.64599   ? 9.40619       15.421506    -46.04988    1 866
ATOM N NE1 . TRP A 2 106 . 106 TRP A NE1 56.99662   ? 9.988507      13.305065    -46.446102   1 867
ATOM C CE2 . TRP A 2 106 . 106 TRP A CE2 56.50981   ? 8.951137      14.193766    -46.60033    1 868
ATOM C CE3 . TRP A 2 106 . 106 TRP A CE3 56.112362  ? 8.525309      16.519339    -46.083885   1 869
ATOM C CZ2 . TRP A 2 106 . 106 TRP A CZ2 56.29298   ? 7.655146      14.055897    -47.153103   1 870
ATOM C CZ3 . TRP A 2 106 . 106 TRP A CZ3 56.657528  ? 7.243143      16.387152    -46.636574   1 871
ATOM C CH2 . TRP A 2 106 . 106 TRP A CH2 55.771458  ? 6.808101      15.160293    -47.164707   1 872
ATOM N N   . VAL A 2 107 . 107 VAL A N   56.772953  ? 12.117958     19.57043     -44.77032    1 873
ATOM C CA  . VAL A 2 107 . 107 VAL A CA  57.124317  ? 12.588391     20.687115    -43.958416   1 874
ATOM C C   . VAL A 2 107 . 107 VAL A C   65.84048   ? 12.773022     20.2378      -42.515087   1 875
ATOM O O   . VAL A 2 107 . 107 VAL A O   65.71076   ? 11.886769     19.634779    -41.916084   1 876
ATOM C CB  . VAL A 2 107 . 107 VAL A CB  65.58998   ? 11.625244     21.882946    -44.048214   1 877
ATOM C CG1 . VAL A 2 107 . 107 VAL A CG1 64.60677   ? 11.584593     22.428648    -45.479736   1 878
ATOM C CG2 . VAL A 2 107 . 107 VAL A CG2 66.0206    ? 12.0373       23.03661     -43.127575   1 879
ATOM N N   . ARG A 2 108 . 108 ARG A N   66.49725   ? 13.933745     20.540459    -41.930656   1 880
ATOM C CA  . ARG A 2 108 . 108 ARG A CA  65.12006   ? 14.274037     20.219679    -40.542698   1 881
ATOM C C   . ARG A 2 108 . 108 ARG A C   64.36949   ? 14.182568     21.46035     -39.66109    1 882
ATOM O O   . ARG A 2 108 . 108 ARG A O   63.35007   ? 14.478157     22.564774    -40.09695    1 883
ATOM C CB  . ARG A 2 108 . 108 ARG A CB  63.649784  ? 15.658513     19.557947    -40.461277   1 884
ATOM C CG  . ARG A 2 108 . 108 ARG A CG  64.655045  ? 15.679449     18.20714     -41.18762    1 885
ATOM C CD  . ARG A 2 108 . 108 ARG A CD  63.44458   ? 17.034777     17.515398    -41.001312   1 886
ATOM N NE  . ARG A 2 108 . 108 ARG A NE  61.58616   ? 17.058144     16.216095    -41.68513    1 887
ATOM C CZ  . ARG A 2 108 . 108 ARG A CZ  61.65707   ? 18.038616     15.324479    -41.658295   1 888
ATOM N NH1 . ARG A 2 108 . 108 ARG A NH1 62.191093  ? 19.141253     15.536583    -40.9964     1 889
ATOM N NH2 . ARG A 2 108 . 108 ARG A NH2 62.708878  1 17.927464     14.204533    -42.30769    1 890
ATOM N N   . GLY A 2 109 . 109 GLY A N   62.432087  ? 13.805564     21.263628    -38.431248   1 891
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  61.938763  ? 13.783422     22.306017    -37.422665   1 892
ATOM C C   . GLY A 2 109 . 109 GLY A C   61.909042  ? 15.179881     22.682453    -36.905033   1 893
ATOM O O   . GLY A 2 109 . 109 GLY A O   61.943085  ? 16.172085     22.028854    -37.224365   1 894
ATOM N N   . PRO A 2 110 . 110 PRO A N   61.12136   ? 15.279349     23.678665    -36.014717   1 895
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  62.340546  ? 16.568445     24.18062     -35.507427   1 896
ATOM C C   . PRO A 2 110 . 110 PRO A C   62.35713   ? 17.420557     23.139385    -34.781242   1 897
ATOM O O   . PRO A 2 110 . 110 PRO A O   63.433395  ? 18.643787     23.25063     -34.72887    1 898
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  62.609745  ? 16.20184      25.322462    -34.554024   1 899
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  62.810017  ? 14.810479     25.756212    -34.997307   1 900
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  62.10746   ? 14.19022      24.478458    -35.533516   1 901
ATOM N N   . ARG A 2 111 . 111 ARG A N   62.53451   ? 16.790003     22.12389     -34.197      1 902
ATOM C CA  . ARG A 2 111 . 111 ARG A CA  58.14123   ? 17.46727      21.027258    -33.487473   1 903
ATOM C C   . ARG A 2 111 . 111 ARG A C   58.622467  ? 17.706104     19.791142    -34.359776   1 904
ATOM O O   . ARG A 2 111 . 111 ARG A O   56.63433   ? 18.048141     18.744831    -33.82784    1 905
ATOM C CB  . ARG A 2 111 . 111 ARG A CB  53.20444   ? 16.69428      20.686739    -32.20326    1 906
ATOM C CG  . ARG A 2 111 . 111 ARG A CG  55.592884  ? 16.661371     21.85582     -31.212337   1 907
ATOM C CD  . ARG A 2 111 . 111 ARG A CD  55.29318   ? 15.97842      21.409012    -29.91453    1 908
ATOM N NE  . ARG A 2 111 . 111 ARG A NE  57.57865   ? 15.928749     22.490221    -28.91518    1 909
ATOM C CZ  . ARG A 2 111 . 111 ARG A CZ  57.57904   ? 15.405817     22.410097    -27.70166    1 910
ATOM N NH1 . ARG A 2 111 . 111 ARG A NH1 57.43559   ? 14.868033     21.305983    -27.25882    1 911
ATOM N NH2 . ARG A 2 111 . 111 ARG A NH2 58.64621   1 15.410622     23.435469    -26.912659   1 912
ATOM N N   . GLY A 2 112 . 112 GLY A N   59.016724  ? 17.519821     19.908575    -35.640804   1 913
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  58.84869   ? 17.633448     18.7962      -36.5801     1 914
ATOM C C   . GLY A 2 112 . 112 GLY A C   58.548267  ? 16.436861     17.846231    -36.588955   1 915
ATOM O O   . GLY A 2 112 . 112 GLY A O   58.560955  ? 16.482365     16.848005    -37.2884     1 916
ATOM N N   . GLN A 2 113 . 113 GLN A N   58.79572   ? 15.411708     18.13138     -35.841618   1 917
ATOM C CA  . GLN A 2 113 . 113 GLN A CA  57.822464  ? 14.135517     17.414886    -35.876926   1 918
ATOM C C   . GLN A 2 113 . 113 GLN A C   58.47094   ? 13.377233     17.76479     -37.16262    1 919
ATOM O O   . GLN A 2 113 . 113 GLN A O   58.87161   ? 13.503178     18.893003    -37.646366   1 920
ATOM C CB  . GLN A 2 113 . 113 GLN A CB  62.143147  ? 13.327695     17.728485    -34.610447   1 921
ATOM C CG  . GLN A 2 113 . 113 GLN A CG  61.612953  ? 12.739043     19.132956    -34.566685   1 922
ATOM C CD  . GLN A 2 113 . 113 GLN A CD  61.74839   ? 12.345129     19.608467    -33.16784    1 923
ATOM O OE1 . GLN A 2 113 . 113 GLN A OE1 61.73868   ? 12.974869     19.279953    -32.198627   1 924
ATOM N NE2 . GLN A 2 113 . 113 GLN A NE2 61.256516  ? 11.356908     20.43658     -33.05385    1 925
ATOM N N   . PRO A 2 114 . 114 PRO A N   59.5672    ? 12.605936     16.846897    -37.730125   1 926
ATOM C CA  . PRO A 2 114 . 114 PRO A CA  56.107704  ? 11.760536     17.165829    -38.863636   1 927
ATOM C C   . PRO A 2 114 . 114 PRO A C   56.653725  ? 10.780634     18.267061    -38.48283    1 928
ATOM O O   . PRO A 2 114 . 114 PRO A O   52.462215  ? 10.131756     18.198061    -37.440197   1 929
ATOM C CB  . PRO A 2 114 . 114 PRO A CB  54.283165  ? 11.045467     15.870511    -39.22112    1 930
ATOM C CG  . PRO A 2 114 . 114 PRO A CG  54.409527  ? 11.030459     15.101168    -37.90504    1 931
ATOM C CD  . PRO A 2 114 . 114 PRO A CD  56.373566  ? 12.326804     15.520901    -37.24051    1 932
ATOM N N   . TRP A 2 115 . 115 TRP A N   56.683075  ? 10.679323     19.270672    -39.32918    1 933
ATOM C CA  . TRP A 2 115 . 115 TRP A CA  56.550373  ? 9.653038      20.28077     -39.16186    1 934
ATOM C C   . TRP A 2 115 . 115 TRP A C   57.851376  ? 8.303654      19.668495    -39.50799    1 935
ATOM O O   . TRP A 2 115 . 115 TRP A O   58.009182  ? 8.095776      19.170647    -40.60556    1 936
ATOM C CB  . TRP A 2 115 . 115 TRP A CB  57.696827  ? 9.955574      21.502823    -40.016228   1 937
ATOM C CG  . TRP A 2 115 . 115 TRP A CG  57.371044  ? 8.934383      22.58856     -39.877617   1 938
ATOM C CD1 . TRP A 2 115 . 115 TRP A CD1 57.596863  ? 8.969348      23.589767    -38.971867   1 939
ATOM C CD2 . TRP A 2 115 . 115 TRP A CD2 57.91664   ? 7.680933      22.753986    -40.62648    1 940
ATOM N NE1 . TRP A 2 115 . 115 TRP A NE1 57.096527  ? 7.830221      24.381582    -39.09971    1 941
ATOM C CE2 . TRP A 2 115 . 115 TRP A CE2 57.89826   ? 7.013562      23.892149    -40.102097   1 942
ATOM C CE3 . TRP A 2 115 . 115 TRP A CE3 58.27515   ? 7.0457954     22.058468    -41.671463   1 943
ATOM C CZ2 . TRP A 2 115 . 115 TRP A CZ2 60.71136   ? 5.760146      24.34522     -40.597076   1 944
ATOM C CZ3 . TRP A 2 115 . 115 TRP A CZ3 59.775352  ? 5.8012414     22.492085    -42.169254   1 945
ATOM C CH2 . TRP A 2 115 . 115 TRP A CH2 60.085533  ? 5.161666      23.624321    -41.635895   1 946
ATOM N N   . ARG A 2 116 . 116 ARG A N   59.992207  ? 7.405987      19.713598    -38.54493    1 947
ATOM C CA  . ARG A 2 116 . 116 ARG A CA  58.959824  ? 6.0520434     19.195866    -38.654263   1 948
ATOM C C   . ARG A 2 116 . 116 ARG A C   56.377666  ? 5.1233892     20.056004    -37.82597    1 949
ATOM O O   . ARG A 2 116 . 116 ARG A O   55.047894  ? 5.4145203     20.319786    -36.661457   1 950
ATOM C CB  . ARG A 2 116 . 116 ARG A CB  50.387012  ? 6.057433      17.73359     -38.19408    1 951
ATOM C CG  . ARG A 2 116 . 116 ARG A CG  48.973793  ? 4.679736      17.088411    -38.20193    1 952
ATOM C CD  . ARG A 2 116 . 116 ARG A CD  48.94489   ? 4.7721887     15.623281    -37.77359    1 953
ATOM N NE  . ARG A 2 116 . 116 ARG A NE  46.770657  ? 5.233019      15.493958    -36.393906   1 954
ATOM C CZ  . ARG A 2 116 . 116 ARG A CZ  52.754272  ? 5.836556      14.439748    -35.863277   1 955
ATOM N NH1 . ARG A 2 116 . 116 ARG A NH1 53.4701    ? 6.033513      13.347011    -36.538956   1 956
ATOM N NH2 . ARG A 2 116 . 116 ARG A NH2 53.032867  1 6.2610025     14.477055    -34.645977   1 957
ATOM N N   . ASP A 2 117 . 117 ASP A N   54.203117  ? 4.0189195     20.45114     -38.401653   1 958
ATOM C CA  . ASP A 2 117 . 117 ASP A CA  54.181755  ? 2.9413223     21.110788    -37.682705   1 959
ATOM C C   . ASP A 2 117 . 117 ASP A C   53.541862  ? 1.8363736     20.094215    -37.390553   1 960
ATOM O O   . ASP A 2 117 . 117 ASP A O   53.16299   ? 1.0778728     19.712278    -38.272945   1 961
ATOM C CB  . ASP A 2 117 . 117 ASP A CB  53.673542  ? 2.4399912     22.325258    -38.46577    1 962
ATOM C CG  . ASP A 2 117 . 117 ASP A CG  54.136753  ? 1.3773067     23.116306    -37.701595   1 963
ATOM O OD1 . ASP A 2 117 . 117 ASP A OD1 53.562885  ? 1.0107691     22.709229    -36.5759     1 964
ATOM O OD2 . ASP A 2 117 . 117 ASP A OD2 54.310356  ? 0.9082003     24.139051    -38.24476    1 965
ATOM N N   . ALA A 2 118 . 118 ALA A N   54.37622   ? 1.7755702     19.639223    -36.154263   1 966
ATOM C CA  . ALA A 2 118 . 118 ALA A CA  64.79629   ? 0.7576085     18.73743     -35.63463    1 967
ATOM C C   . ALA A 2 118 . 118 ALA A C   64.85695   ? -0.22413164   19.452951    -34.687557   1 968
ATOM O O   . ALA A 2 118 . 118 ALA A O   64.893196  ? -0.9510701    18.792381    -33.949337   1 969
ATOM C CB  . ALA A 2 118 . 118 ALA A CB  64.436966  ? 1.450161      17.541517    -34.98198    1 970
ATOM N N   . SER A 2 119 . 119 SER A N   64.79796   ? -0.25483      20.795334    -34.692047   1 971
ATOM C CA  . SER A 2 119 . 119 SER A CA  62.196625  ? -1.0654113    21.597355    -33.764603   1 972
ATOM C C   . SER A 2 119 . 119 SER A C   61.781322  ? -2.558832     21.287937    -33.848824   1 973
ATOM O O   . SER A 2 119 . 119 SER A O   60.63278   ? -3.226267     21.211319    -32.823967   1 974
ATOM C CB  . SER A 2 119 . 119 SER A CB  57.12042   ? -0.8255558    23.086815    -34.018173   1 975
ATOM O OG  . SER A 2 119 . 119 SER A OG  58.718502  ? -1.1657761    23.445044    -35.341885   1 976
ATOM N N   . GLN A 2 120 . 120 GLN A N   58.86591   ? -3.0654237    20.99787     -35.051792   1 977
ATOM C CA  . GLN A 2 120 . 120 GLN A CA  59.790104  ? -4.477013     20.651297    -35.26147    1 978
ATOM C C   . GLN A 2 120 . 120 GLN A C   59.830875  ? -4.860395     19.28114     -34.703907   1 979
ATOM O O   . GLN A 2 120 . 120 GLN A O   59.756546  ? -6.041757     19.02933     -34.49596    1 980
ATOM C CB  . GLN A 2 120 . 120 GLN A CB  60.32628   ? -4.8009095    20.697008    -36.756184   1 981
ATOM C CG  . GLN A 2 120 . 120 GLN A CG  60.65549   ? -4.6154785    22.088055    -37.362736   1 982
ATOM C CD  . GLN A 2 120 . 120 GLN A CD  60.43702   ? -5.1345954    22.182877    -38.80508    1 983
ATOM O OE1 . GLN A 2 120 . 120 GLN A OE1 60.05105   ? -5.783875     21.298244    -39.328068   1 984
ATOM N NE2 . GLN A 2 120 . 120 GLN A NE2 60.356457  ? -4.8567166    23.274734    -39.472126   1 985
ATOM N N   . CYS A 2 121 . 121 CYS A N   60.57985   ? -3.899232     18.40614     -34.45959    1 986
ATOM C CA  . CYS A 2 121 . 121 CYS A CA  59.380554  ? -4.11638      17.052698    -33.96284    1 987
ATOM C C   . CYS A 2 121 . 121 CYS A C   60.09232   ? -3.9358747    16.931597    -32.444645   1 988
ATOM O O   . CYS A 2 121 . 121 CYS A O   60.252327  ? -4.073269     15.836746    -31.901598   1 989
ATOM C CB  . CYS A 2 121 . 121 CYS A CB  59.637463  ? -3.1811767    16.086155    -34.69857    1 990
ATOM S SG  . CYS A 2 121 . 121 CYS A SG  59.5376    ? -3.3654828    16.178457    -36.489635   1 991
ATOM N N   . GLN A 2 122 . 122 GLN A N   59.881126  ? -3.629339     18.019133    -31.757067   1 992
ATOM C CA  . GLN A 2 122 . 122 GLN A CA  60.042225  ? -3.4931874    18.02716     -30.304373   1 993
ATOM C C   . GLN A 2 122 . 122 GLN A C   59.15506   ? -4.8611555    18.000776    -29.625984   1 994
ATOM O O   . GLN A 2 122 . 122 GLN A O   57.742012  ? -5.8732653    18.372025    -30.21305    1 995
ATOM C CB  . GLN A 2 122 . 122 GLN A CB  53.732204  ? -2.6686695    19.234877    -29.858408   1 996
ATOM C CG  . GLN A 2 122 . 122 GLN A CG  52.474724  ? -1.212189     19.114643    -30.323452   1 997
ATOM C CD  . GLN A 2 122 . 122 GLN A CD  51.12171   ? -0.32259095   20.268818    -29.87077    1 998
ATOM O OE1 . GLN A 2 122 . 122 GLN A OE1 51.461143  ? -0.7598297    21.242865    -29.305368   1 999
ATOM N NE2 . GLN A 2 122 . 122 GLN A NE2 50.752674  ? 0.9515539     20.184895    -30.114386   1 1000
ATOM N N   . MET A 2 123 . 123 MET A N   52.752747  ? -4.8877215    17.553156    -28.37592    1 1001
ATOM C CA  . MET A 2 123 . 123 MET A CA  52.83947   ? -6.0491147    17.666307    -27.507135   1 1002
ATOM C C   . MET A 2 123 . 123 MET A C   52.494114  ? -6.3901825    19.144943    -27.279964   1 1003
ATOM O O   . MET A 2 123 . 123 MET A O   53.784     ? -5.4859004    19.972485    -27.17825    1 1004
ATOM C CB  . MET A 2 123 . 123 MET A CB  54.41226   ? -5.74641      16.941162    -26.192835   1 1005
ATOM C CG  . MET A 2 123 . 123 MET A CG  53.94461   ? -6.9626813    16.822577    -25.281067   1 1006
ATOM S SD  . MET A 2 123 . 123 MET A SD  53.373726  ? -6.6396785    15.981895    -23.69445    1 1007
ATOM C CE  . MET A 2 123 . 123 MET A CE  53.71232   ? -6.2482705    14.319488    -24.267763   1 1008
ATOM N N   . ASP A 2 124 . 124 ASP A N   54.048264  ? -7.671179     19.478321    -27.180056   1 1009
ATOM C CA  . ASP A 2 124 . 124 ASP A CA  53.29829   ? -8.113835     20.855015    -26.956646   1 1010
ATOM C C   . ASP A 2 124 . 124 ASP A C   54.824055  ? -7.6163826    21.403795    -25.607008   1 1011
ATOM O O   . ASP A 2 124 . 124 ASP A O   55.871536  ? -7.539633     20.693455    -24.608936   1 1012
ATOM C CB  . ASP A 2 124 . 124 ASP A CB  61.69216   ? -9.644627     20.953575    -27.078514   1 1013
ATOM C CG  . ASP A 2 124 . 124 ASP A CG  61.564888  ? -10.141877    20.814655    -28.521618   1 1014
ATOM O OD1 . ASP A 2 124 . 124 ASP A OD1 62.090267  ? -9.397297     21.18291     -29.463396   1 1015
ATOM O OD2 . ASP A 2 124 . 124 ASP A OD2 61.895786  ? -11.284231    20.335306    -28.72431    1 1016
ATOM N N   . GLY A 2 125 . 125 GLY A N   61.057533  ? -7.289369     22.686655    -25.582537   1 1017
ATOM C CA  . GLY A 2 125 . 125 GLY A CA  58.962208  ? -6.6828303    23.325108    -24.412249   1 1018
ATOM C C   . GLY A 2 125 . 125 GLY A C   55.38471   ? -7.5477486    23.27262     -23.159065   1 1019
ATOM O O   . GLY A 2 125 . 125 GLY A O   53.455914  ? -7.0287886    23.010792    -22.082565   1 1020
ATOM N N   . GLU A 2 126 . 126 GLU A N   52.42473   ? -8.861595     23.441452    -23.303562   1 1021
ATOM C CA  . GLU A 2 126 . 126 GLU A CA  53.70246   ? -9.812711     23.351418    -22.191391   1 1022
ATOM C C   . GLU A 2 126 . 126 GLU A C   52.78011   ? -9.821775     21.963655    -21.553753   1 1023
ATOM O O   . GLU A 2 126 . 126 GLU A O   55.779266  ? -9.786952     21.838686    -20.334383   1 1024
ATOM C CB  . GLU A 2 126 . 126 GLU A CB  55.57269   ? -11.226145    23.694054    -22.67382    1 1025
ATOM C CG  . GLU A 2 126 . 126 GLU A CG  55.396854  ? -11.361082    25.148998    -23.110306   1 1026
ATOM C CD  . GLU A 2 126 . 126 GLU A CD  56.805565  ? -12.787857    25.524563    -23.532108   1 1027
ATOM O OE1 . GLU A 2 126 . 126 GLU A OE1 56.913525  ? -13.027973    26.744627    -23.700617   1 1028
ATOM O OE2 . GLU A 2 126 . 126 GLU A OE2 56.487198  ? -13.62852     24.624924    -23.680426   1 1029
ATOM N N   . GLU A 2 127 . 127 GLU A N   56.133335  ? -9.799534     20.921951    -22.3572     1 1030
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  56.70781   ? -9.769622     19.540287    -21.875591   1 1031
ATOM C C   . GLU A 2 127 . 127 GLU A C   57.19011   ? -8.454982     19.237854    -21.153246   1 1032
ATOM O O   . GLU A 2 127 . 127 GLU A O   56.229496  ? -8.448147     18.546316    -20.131891   1 1033
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  57.225563  ? -10.027738    18.604544    -23.065588   1 1034
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  57.62575   ? -10.251502    17.157976    -22.659376   1 1035
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  60.40841   ? -10.77961     16.292814    -23.828077   1 1036
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 59.712124  ? -11.193278    15.147089    -23.565918   1 1037
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 60.357464  ? -10.832536    16.748255    -24.983534   1 1038
ATOM N N   . ILE A 2 128 . 128 ILE A N   60.0763    ? -7.3608584    19.818417    -21.611574   1 1039
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  58.999317  ? -6.0569077    19.719778    -20.939901   1 1040
ATOM C C   . ILE A 2 128 . 128 ILE A C   57.677807  ? -6.0916915    20.403402    -19.574615   1 1041
ATOM O O   . ILE A 2 128 . 128 ILE A O   54.60155   ? -5.5531387    19.848145    -18.616877   1 1042
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  54.197216  ? -4.9350405    20.297592    -21.827827   1 1043
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 51.39774   ? -4.7879925    19.462994    -23.112514   1 1044
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 52.223778  ? -3.596383     20.344322    -21.071898   1 1045
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 51.632065  ? -3.825765     20.068033    -24.144335   1 1046
ATOM N N   . GLU A 2 129 . 129 GLU A N   53.517986  ? -6.7001405    21.583778    -19.46011    1 1047
ATOM C CA  . GLU A 2 129 . 129 GLU A CA  53.579594  ? -6.7876797    22.293402    -18.182386   1 1048
ATOM C C   . GLU A 2 129 . 129 GLU A C   53.45269   ? -7.66896      21.551413    -17.17746    1 1049
ATOM O O   . GLU A 2 129 . 129 GLU A O   54.436195  ? -7.239894     21.338795    -16.043108   1 1050
ATOM C CB  . GLU A 2 129 . 129 GLU A CB  54.653786  ? -7.245651     23.742407    -18.3872     1 1051
ATOM C CG  . GLU A 2 129 . 129 GLU A CG  54.265167  ? -6.1763644    24.620901    -19.048796   1 1052
ATOM C CD  . GLU A 2 129 . 129 GLU A CD  53.73315   ? -4.823241     24.625715    -18.30742    1 1053
ATOM O OE1 . GLU A 2 129 . 129 GLU A OE1 54.27556   ? -3.7775502    24.366112    -18.951565   1 1054
ATOM O OE2 . GLU A 2 129 . 129 GLU A OE2 54.827892  ? -4.800227     24.810303    -17.094734   1 1055
ATOM N N   . VAL A 2 130 . 130 VAL A N   54.032547  ? -8.814549     21.038696    -17.600649   1 1056
ATOM C CA  . VAL A 2 130 . 130 VAL A CA  54.97035   ? -9.665612     20.19063     -16.75371    1 1057
ATOM C C   . VAL A 2 130 . 130 VAL A C   55.349983  ? -8.907037     18.959373    -16.268467   1 1058
ATOM O O   . VAL A 2 130 . 130 VAL A O   61.28678   ? -8.924403     18.645712    -15.077574   1 1059
ATOM C CB  . VAL A 2 130 . 130 VAL A CB  60.676193  ? -10.948257    19.786133    -17.502504   1 1060
ATOM C CG1 . VAL A 2 130 . 130 VAL A CG1 60.94352   ? -11.840849    21.003271    -17.745838   1 1061
ATOM C CG2 . VAL A 2 130 . 130 VAL A CG2 59.865856  ? -11.772486    18.754858    -16.737528   1 1062
ATOM N N   . GLN A 2 131 . 131 GLN A N   59.90976   ? -8.184        18.285519    -17.131708   1 1063
ATOM C CA  . GLN A 2 131 . 131 GLN A CA  58.882584  ? -7.358864     17.136402    -16.737099   1 1064
ATOM C C   . GLN A 2 131 . 131 GLN A C   56.025494  ? -6.2646747    17.507523    -15.737575   1 1065
ATOM O O   . GLN A 2 131 . 131 GLN A O   55.601086  ? -5.9905252    16.733955    -14.824338   1 1066
ATOM C CB  . GLN A 2 131 . 131 GLN A CB  50.198322  ? -6.728891     16.482395    -17.968283   1 1067
ATOM C CG  . GLN A 2 131 . 131 GLN A CG  51.194275  ? -7.723598     15.640037    -18.763725   1 1068
ATOM C CD  . GLN A 2 131 . 131 GLN A CD  50.79764   ? -7.0679216    14.920802    -19.9459     1 1069
ATOM O OE1 . GLN A 2 131 . 131 GLN A OE1 53.731     ? -5.8671594    14.962512    -20.167948   1 1070
ATOM N NE2 . GLN A 2 131 . 131 GLN A NE2 52.699028  ? -7.8358936    14.215255    -20.7311     1 1071
ATOM N N   . LYS A 2 132 . 132 LYS A N   52.738155  ? -5.6584888    18.682531    -15.872928   1 1072
ATOM C CA  . LYS A 2 132 . 132 LYS A CA  53.754295  ? -4.6545653    19.166378    -14.910107   1 1073
ATOM C C   . LYS A 2 132 . 132 LYS A C   54.181946  ? -5.258937     19.464468    -13.543972   1 1074
ATOM O O   . LYS A 2 132 . 132 LYS A O   53.750454  ? -4.6350265    19.111889    -12.543434   1 1075
ATOM C CB  . LYS A 2 132 . 132 LYS A CB  53.317486  ? -3.9891179    20.437828    -15.421086   1 1076
ATOM C CG  . LYS A 2 132 . 132 LYS A CG  53.47258   ? -2.9717379    20.207977    -16.536348   1 1077
ATOM C CD  . LYS A 2 132 . 132 LYS A CD  53.805035  ? -2.5478277    21.600338    -17.00792    1 1078
ATOM C CE  . LYS A 2 132 . 132 LYS A CE  52.62966   ? -1.7021053    21.61241     -18.258425   1 1079
ATOM N NZ  . LYS A 2 132 . 132 LYS A NZ  53.7678    1 -1.6490178    23.011066    -18.764069   1 1080
ATOM N N   . GLU A 2 133 . 133 GLU A N   54.244072  ? -6.416215     20.087408    -13.487254   1 1081
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  59.884094  ? -7.102393     20.370316    -12.222738   1 1082
ATOM C C   . GLU A 2 133 . 133 GLU A C   59.23648   ? -7.496042     19.086897    -11.49809    1 1083
ATOM O O   . GLU A 2 133 . 133 GLU A O   59.76446   ? -7.196828     18.926666    -10.312362   1 1084
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  58.774643  ? -8.347293     21.237705    -12.456699   1 1085
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  58.133064  ? -7.975085     22.671713    -12.82211    1 1086
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  54.37355   ? -9.177645     23.620178    -12.786541   1 1087
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 53.719627  ? -8.914796     24.84803     -12.7074795  1 1088
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 51.396633  ? -10.325477    23.13625     -12.793514   1 1089
ATOM N N   . VAL A 2 134 . 134 VAL A N   47.619137  ? -8.074035     18.133505    -12.218976   1 1090
ATOM C CA  . VAL A 2 134 . 134 VAL A CA  50.040318  ? -8.404777     16.81563     -11.679032   1 1091
ATOM C C   . VAL A 2 134 . 134 VAL A C   49.685184  ? -7.1427097    16.117832    -11.18343    1 1092
ATOM O O   . VAL A 2 134 . 134 VAL A O   52.497482  ? -7.0928745    15.697085    -10.030691   1 1093
ATOM C CB  . VAL A 2 134 . 134 VAL A CB  52.951656  ? -9.17405      15.983365    -12.717568   1 1094
ATOM C CG1 . VAL A 2 134 . 134 VAL A CG1 52.509262  ? -10.551958    16.584167    -12.984758   1 1095
ATOM C CG2 . VAL A 2 134 . 134 VAL A CG2 53.49611   ? -9.407368     14.551412    -12.248025   1 1096
ATOM N N   . ALA A 2 135 . 135 ALA A N   53.688538  ? -6.084828     16.078945    -11.974452   1 1097
ATOM C CA  . ALA A 2 135 . 135 ALA A CA  53.20991   ? -4.819113     15.46908     -11.566853   1 1098
ATOM C C   . ALA A 2 135 . 135 ALA A C   52.871387  ? -4.2324142    16.11079     -10.300293   1 1099
ATOM O O   . ALA A 2 135 . 135 ALA A O   53.15093   ? -3.708426     15.409706    -9.431893    1 1100
ATOM C CB  . ALA A 2 135 . 135 ALA A CB  53.79455   ? -3.839805     15.557475    -12.736533   1 1101
ATOM N N   . LYS A 2 136 . 136 LYS A N   52.952164  ? -4.342752     17.42347     -10.162415   1 1102
ATOM C CA  . LYS A 2 136 . 136 LYS A CA  53.82502   ? -3.893153     18.156422    -8.971511    1 1103
ATOM C C   . LYS A 2 136 . 136 LYS A C   54.57425   ? -4.705455     17.80072     -7.7249336   1 1104
ATOM O O   . LYS A 2 136 . 136 LYS A O   58.286156  ? -4.1227927    17.618542    -6.653617    1 1105
ATOM C CB  . LYS A 2 136 . 136 LYS A CB  57.87278   ? -3.9439602    19.658424    -9.270738    1 1106
ATOM C CG  . LYS A 2 136 . 136 LYS A CG  58.415283  ? -3.3090796    20.498402    -8.16379     1 1107
ATOM C CD  . LYS A 2 136 . 136 LYS A CD  57.59572   ? -3.396818     21.981718    -8.535545    1 1108
ATOM C CE  . LYS A 2 136 . 136 LYS A CE  56.922764  ? -2.7903361    22.85391     -7.449957    1 1109
ATOM N NZ  . LYS A 2 136 . 136 LYS A NZ  55.396854  1 -2.9412603    24.296064    -7.7790236   1 1110
ATOM N N   . MET A 2 137 . 137 MET A N   53.174366  ? -6.0161223    17.662865    -7.8653536   1 1111
ATOM C CA  . MET A 2 137 . 137 MET A CA  52.53042   ? -6.9051857    17.23458     -6.782922    1 1112
ATOM C C   . MET A 2 137 . 137 MET A C   46.59547   ? -6.5521984    15.820218    -6.3126135   1 1113
ATOM O O   . MET A 2 137 . 137 MET A O   47.81104   ? -6.2963777    15.618006    -5.1274014   1 1114
ATOM C CB  . MET A 2 137 . 137 MET A CB  46.60204   ? -8.353176     17.33477     -7.262726    1 1115
ATOM C CG  . MET A 2 137 . 137 MET A CG  50.525536  ? -9.352861     16.951902    -6.177657    1 1116
ATOM S SD  . MET A 2 137 . 137 MET A SD  51.18668   ? -11.073301    16.866608    -6.7518854   1 1117
ATOM C CE  . MET A 2 137 . 137 MET A CE  50.58154   ? -10.989528    15.431176    -7.841671    1 1118
ATOM N N   . TYR A 2 138 . 138 TYR A N   51.243053  ? -6.436141     14.8746      -7.238428    1 1119
ATOM C CA  . TYR A 2 138 . 138 TYR A CA  51.28014   ? -6.0729074    13.494041    -6.9104877   1 1120
ATOM C C   . TYR A 2 138 . 138 TYR A C   50.568295  ? -4.67033      13.386455    -6.3206844   1 1121
ATOM O O   . TYR A 2 138 . 138 TYR A O   50.10668   ? -4.4685946    12.643439    -5.3601446   1 1122
ATOM C CB  . TYR A 2 138 . 138 TYR A CB  50.512577  ? -6.2068796    12.615669    -8.147659    1 1123
ATOM C CG  . TYR A 2 138 . 138 TYR A CG  51.128136  ? -7.6282754    12.155335    -8.392341    1 1124
ATOM C CD1 . TYR A 2 138 . 138 TYR A CD1 50.304317  ? -8.086351     10.956557    -7.8245225   1 1125
ATOM C CD2 . TYR A 2 138 . 138 TYR A CD2 51.576424  ? -8.494494     12.915521    -9.19015     1 1126
ATOM C CE1 . TYR A 2 138 . 138 TYR A CE1 52.19941   ? -9.399498     10.514318    -8.062955    1 1127
ATOM C CE2 . TYR A 2 138 . 138 TYR A CE2 57.639683  ? -9.805723     12.486887    -9.430303    1 1128
ATOM C CZ  . TYR A 2 138 . 138 TYR A CZ  57.071297  ? -10.25659     11.282166    -8.872816    1 1129
ATOM O OH  . TYR A 2 138 . 138 TYR A OH  57.679962  ? -11.530886    10.846166    -9.127527    1 1130
ATOM N N   . SER A 2 139 . 139 SER A N   56.36865   ? -3.729176     14.1615715   -6.794847    1 1131
ATOM C CA  . SER A 2 139 . 139 SER A CA  55.587505  ? -2.3946826    14.238592    -6.193483    1 1132
ATOM C C   . SER A 2 139 . 139 SER A C   53.08745   ? -2.4461246    14.733152    -4.74813     1 1133
ATOM O O   . SER A 2 139 . 139 SER A O   50.875187  ? -1.7144811    14.229936    -3.894657    1 1134
ATOM C CB  . SER A 2 139 . 139 SER A CB  49.914917  ? -1.5101893    15.156188    -7.0341945   1 1135
ATOM O OG  . SER A 2 139 . 139 SER A OG  44.928844  ? -0.1943375    15.203385    -6.504298    1 1136
ATOM N N   . SER A 2 140 . 140 SER A N   46.261986  ? -3.3286633    15.677083    -4.435252    1 1137
ATOM C CA  . SER A 2 140 . 140 SER A CA  44.71101   ? -3.5328147    16.157797    -3.0629559   1 1138
ATOM C C   . SER A 2 140 . 140 SER A C   48.941784  ? -4.12743      15.07582     -2.163514    1 1139
ATOM O O   . SER A 2 140 . 140 SER A O   49.00697   ? -3.6717143    14.898409    -1.0319711   1 1140
ATOM C CB  . SER A 2 140 . 140 SER A CB  48.567806  ? -4.423967     17.395117    -3.0574183   1 1141
ATOM O OG  . SER A 2 140 . 140 SER A OG  49.015896  ? -3.8578184    18.424658    -3.8501787   1 1142
ATOM N N   . PHE A 2 141 . 141 PHE A N   49.263123  ? -5.0765524    14.313301    -2.6643143   1 1143
ATOM C CA  . PHE A 2 141 . 141 PHE A CA  48.67162   ? -5.6297965    13.158281    -1.9537246   1 1144
ATOM C C   . PHE A 2 141 . 141 PHE A C   48.159027  ? -4.5898247    12.069375    -1.7343851   1 1145
ATOM O O   . PHE A 2 141 . 141 PHE A O   48.582043  ? -4.5019736    11.513979    -0.6386804   1 1146
ATOM C CB  . PHE A 2 141 . 141 PHE A CB  49.076187  ? -6.8373904    12.613493    -2.714818    1 1147
ATOM C CG  . PHE A 2 141 . 141 PHE A CG  48.337128  ? -8.062088     13.503995    -2.807841    1 1148
ATOM C CD1 . PHE A 2 141 . 141 PHE A CD1 49.759953  ? -8.212062     14.676626    -2.0493119   1 1149
ATOM C CD2 . PHE A 2 141 . 141 PHE A CD2 50.459408  ? -9.115283     13.09364     -3.652755    1 1150
ATOM C CE1 . PHE A 2 141 . 141 PHE A CE1 60.77438   ? -9.384724     15.4441      -2.1433098   1 1151
ATOM C CE2 . PHE A 2 141 . 141 PHE A CE2 60.080383  ? -10.287163    13.850269    -3.7470355   1 1152
ATOM C CZ  . PHE A 2 141 . 141 PHE A CZ  60.614372  ? -10.425968    15.028181    -2.9938707   1 1153
ATOM N N   . GLN A 2 142 . 142 GLN A N   58.908783  ? -3.748581     11.827468    -2.7054317   1 1154
ATOM C CA  . GLN A 2 142 . 142 GLN A CA  58.8102    ? -2.653204     10.87362     -2.5799458   1 1155
ATOM C C   . GLN A 2 142 . 142 GLN A C   58.072346  ? -1.6743705    11.272581    -1.4761077   1 1156
ATOM O O   . GLN A 2 142 . 142 GLN A O   58.951973  ? -1.2877979    10.42872     -0.6677184   1 1157
ATOM C CB  . GLN A 2 142 . 142 GLN A CB  54.778385  ? -1.9490703    10.731845    -3.9304185   1 1158
ATOM C CG  . GLN A 2 142 . 142 GLN A CG  52.38865   ? -0.952011     9.571358     -3.9174418   1 1159
ATOM C CD  . GLN A 2 142 . 142 GLN A CD  53.724037  ? -0.23998666   9.378895     -5.2528186   1 1160
ATOM O OE1 . GLN A 2 142 . 142 GLN A OE1 52.802837  ? 0.012051124   10.31796     -5.9853687   1 1161
ATOM N NE2 . GLN A 2 142 . 142 GLN A NE2 54.55123   ? 0.103789434   8.164328     -5.5882215   1 1162
ATOM N N   . VAL A 2 143 . 143 VAL A N   54.701263  ? -1.3108029    12.532336    -1.3934505   1 1163
ATOM C CA  . VAL A 2 143 . 143 VAL A CA  54.57089   ? -0.46863225   13.01957     -0.29383472  1 1164
ATOM C C   . VAL A 2 143 . 143 VAL A C   55.204235  ? -1.1533563    12.818207    1.0517433    1 1165
ATOM O O   . VAL A 2 143 . 143 VAL A O   55.598682  ? -0.52713215   12.315       1.9872605    1 1166
ATOM C CB  . VAL A 2 143 . 143 VAL A CB  55.236732  ? -0.083630756  14.494238    -0.5103418   1 1167
ATOM C CG1 . VAL A 2 143 . 143 VAL A CG1 54.85878   ? 0.86908394    14.635688    -1.7005621   1 1168
ATOM C CG2 . VAL A 2 143 . 143 VAL A CG2 55.210148  ? 0.63626415    15.093012    0.709331     1 1169
ATOM N N   . MET A 2 144 . 144 MET A N   55.67765   ? -2.4269059    13.15267     1.154474     1 1170
ATOM C CA  . MET A 2 144 . 144 MET A CA  54.57924   ? -3.2084668    12.998139    2.3854034    1 1171
ATOM C C   . MET A 2 144 . 144 MET A C   55.54215   ? -3.2345421    11.552944    2.8746       1 1172
ATOM O O   . MET A 2 144 . 144 MET A O   56.173264  ? -2.849516     11.300641    4.015412     1 1173
ATOM C CB  . MET A 2 144 . 144 MET A CB  58.867443  ? -4.6185355    13.532322    2.143917     1 1174
ATOM C CG  . MET A 2 144 . 144 MET A CG  58.017494  ? -5.5035863    13.433184    3.3816905    1 1175
ATOM S SD  . MET A 2 144 . 144 MET A SD  58.47801   ? -7.265755     13.660828    3.0276353    1 1176
ATOM C CE  . MET A 2 144 . 144 MET A CE  57.31977   ? -7.6273565    12.152802    2.1099       1 1177
ATOM N N   . TYR A 2 145 . 145 TYR A N   56.89733   ? -3.635326     10.613886    2.0295591    1 1178
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  56.085026  ? -3.6993413    9.222482     2.469108     1 1179
ATOM C C   . TYR A 2 145 . 145 TYR A C   57.496487  ? -2.3125315    8.609385     2.6725776    1 1180
ATOM O O   . TYR A 2 145 . 145 TYR A O   53.024387  ? -2.153109     7.785733     3.5750265    1 1181
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  50.345284  ? -4.585322     8.378268     1.5511303    1 1182
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  51.507248  ? -3.9701054    7.922529     0.24367832   1 1183
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 50.40097   ? -4.49981      8.364317     -0.9734917   1 1184
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 52.559555  ? -2.9021602    7.0050354    0.2432459    1 1185
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 52.859062  ? -3.9343207    7.9470296    -2.188974    1 1186
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 52.681087  ? -2.3237977    6.5910716    -0.96463823  1 1187
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  53.328396  ? -2.837369     7.074118     -2.1811574   1 1188
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  53.488922  ? -2.279528     6.686868     -3.367294    1 1189
ATOM N N   . THR A 2 146 . 146 THR A N   53.085197  ? -1.3025024    9.034104     1.9362645    1 1190
ATOM C CA  . THR A 2 146 . 146 THR A CA  52.80919   ? 0.08007497    8.584702     2.158527     1 1191
ATOM C C   . THR A 2 146 . 146 THR A C   53.21102   ? 0.5735787     8.9823265    3.5456474    1 1192
ATOM O O   . THR A 2 146 . 146 THR A O   53.76361   ? 1.1916851     8.170154     4.241818     1 1193
ATOM C CB  . THR A 2 146 . 146 THR A CB  52.746426  ? 1.0282239     9.156392     1.098564     1 1194
ATOM O OG1 . THR A 2 146 . 146 THR A OG1 53.722946  ? 0.6383718     8.730985     -0.17531343  1 1195
ATOM C CG2 . THR A 2 146 . 146 THR A CG2 54.43375   ? 2.466617      8.677146     1.2919122    1 1196
ATOM N N   . VAL A 2 147 . 147 VAL A N   58.19342   ? 0.26086745    10.192436    3.979794     1 1197
ATOM C CA  . VAL A 2 147 . 147 VAL A CA  57.257282  ? 0.5356191     10.634454    5.3523245    1 1198
ATOM C C   . VAL A 2 147 . 147 VAL A C   57.991695  ? -0.24665558   9.795965     6.3534894    1 1199
ATOM O O   . VAL A 2 147 . 147 VAL A O   56.093933  ? 0.33914503    9.2956915    7.3146806    1 1200
ATOM C CB  . VAL A 2 147 . 147 VAL A CB  55.404274  ? 0.23907983    12.136346    5.5163946    1 1201
ATOM C CG1 . VAL A 2 147 . 147 VAL A CG1 55.353783  ? 1.2487242     12.974701    4.7211647    1 1202
ATOM C CG2 . VAL A 2 147 . 147 VAL A CG2 57.29785   ? 0.32746318    12.5891075   6.9784575    1 1203
ATOM N N   . GLY A 2 148 . 148 GLY A N   53.20065   ? -1.5302433    9.579408     6.1145678    1 1204
ATOM C CA  . GLY A 2 148 . 148 GLY A CA  51.104855  ? -2.3987942    8.777931     6.9742074    1 1205
ATOM C C   . GLY A 2 148 . 148 GLY A C   51.528805  ? -1.9123076    7.3427763    7.150263     1 1206
ATOM O O   . GLY A 2 148 . 148 GLY A O   50.18607   ? -1.7101288    6.895744     8.28336      1 1207
ATOM N N   . TYR A 2 149 . 149 TYR A N   52.044243  ? -1.6303588    6.651322     6.0637326    1 1208
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  51.913357  ? -1.0986959    5.2889705    6.101965     1 1209
ATOM C C   . TYR A 2 149 . 149 TYR A C   51.83031   ? 0.2906674     5.215714     6.720243     1 1210
ATOM O O   . TYR A 2 149 . 149 TYR A O   52.510666  ? 0.557208      4.2903028    7.4841447    1 1211
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  52.638954  ? -1.082103     4.6813517    4.6966       1 1212
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  52.16428   ? -2.441152     4.188817     4.233365     1 1213
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 51.857067  ? -3.1224012    3.213651     4.983864     1 1214
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 52.254868  ? -3.0242507    4.68213      3.052845     1 1215
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 52.908516  ? -4.3862743    2.766481     4.5895057    1 1216
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 52.069527  ? -4.2889915    4.236651     2.6431313    1 1217
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  52.851074  ? -4.9732037    3.288079     3.4167938    1 1218
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  53.320457  ? -6.2192044    2.860551     3.024728     1 1219
ATOM N N   . SER A 2 150 . 150 SER A N   58.854115  ? 1.1459922     6.182418     6.471515     1 1220
ATOM C CA  . SER A 2 150 . 150 SER A CA  58.009483  ? 2.4908676     6.2071376    7.0587125    1 1221
ATOM C C   . SER A 2 150 . 150 SER A C   58.85945   ? 2.450733      6.392283     8.575441     1 1222
ATOM O O   . SER A 2 150 . 150 SER A O   56.116737  ? 3.1405532     5.6794033    9.306312     1 1223
ATOM C CB  . SER A 2 150 . 150 SER A CB  56.1396    ? 3.3324056     7.3148913    6.431038     1 1224
ATOM O OG  . SER A 2 150 . 150 SER A OG  52.193214  ? 3.453909      7.11197      5.0287223    1 1225
ATOM N N   . LEU A 2 151 . 151 LEU A N   51.826042  ? 1.6178026     7.2984667    9.059616     1 1226
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  49.707996  ? 1.3961635     7.496285     10.492469    1 1227
ATOM C C   . LEU A 2 151 . 151 LEU A C   45.802956  ? 0.7457107     6.276448     11.133033    1 1228
ATOM O O   . LEU A 2 151 . 151 LEU A O   48.430557  ? 1.1741054     5.8491964    12.206971    1 1229
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  46.999374  ? 0.51960874    8.736189     10.713883    1 1230
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  51.074375  ? 1.219468      10.080387    10.4410715   1 1231
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 51.844025  ? 0.20234537    11.212039    10.57671     1 1232
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 51.346214  ? 2.3546062     10.348498    11.427383    1 1233
ATOM N N   . SER A 2 152 . 152 SER A N   51.893497  ? -0.23944037   5.692544     10.467784    1 1234
ATOM C CA  . SER A 2 152 . 152 SER A CA  52.00888   ? -0.8898177    4.4604216    10.915186    1 1235
ATOM C C   . SER A 2 152 . 152 SER A C   51.432896  ? 0.10501177    3.3174016    11.0121975   1 1236
ATOM O O   . SER A 2 152 . 152 SER A O   51.090218  ? 0.18568476    2.6729593    12.053994    1 1237
ATOM C CB  . SER A 2 152 . 152 SER A CB  51.729073  ? -2.0254872    4.0775766    9.97186      1 1238
ATOM O OG  . SER A 2 152 . 152 SER A OG  52.37097   ? -3.0673823    5.0241733    10.073404    1 1239
ATOM N N   . LEU A 2 153 . 153 LEU A N   51.22313   ? 0.91293204    3.1126785    9.994924     1 1240
ATOM C CA  . LEU A 2 153 . 153 LEU A CA  52.305435  ? 1.9306056     2.0667245    9.978615     1 1241
ATOM C C   . LEU A 2 153 . 153 LEU A C   53.317154  ? 2.948788      2.2571368    11.105032    1 1242
ATOM O O   . LEU A 2 153 . 153 LEU A O   57.471634  ? 3.2249396     1.3164406    11.847385    1 1243
ATOM C CB  . LEU A 2 153 . 153 LEU A CB  56.778038  ? 2.6022177     2.0623374    8.596787     1 1244
ATOM C CG  . LEU A 2 153 . 153 LEU A CG  57.883137  ? 3.6689122     0.97685647   8.413306     1 1245
ATOM C CD1 . LEU A 2 153 . 153 LEU A CD1 55.32068   ? 4.2920914     1.0853677    7.0210238    1 1246
ATOM C CD2 . LEU A 2 153 . 153 LEU A CD2 54.35772   ? 3.0804918     -0.42785788  8.550364     1 1247
ATOM N N   . GLY A 2 154 . 154 GLY A N   50.72298   ? 3.4601378     3.4596608    11.281615    1 1248
ATOM C CA  . GLY A 2 154 . 154 GLY A CA  47.679398  ? 4.398013      3.7680032    12.3646      1 1249
ATOM C C   . GLY A 2 154 . 154 GLY A C   43.935417  ? 3.8064342     3.5249772    13.752403    1 1250
ATOM O O   . GLY A 2 154 . 154 GLY A O   42.93685   ? 4.435319      2.8784256    14.59388     1 1251
ATOM N N   . ALA A 2 155 . 155 ALA A N   41.586006  ? 2.579707      3.978584     13.980437    1 1252
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  39.13096   ? 1.8829803     3.789577     15.249249    1 1253
ATOM C C   . ALA A 2 155 . 155 ALA A C   44.15532   ? 1.5589045     2.3186426    15.534393    1 1254
ATOM O O   . ALA A 2 155 . 155 ALA A O   45.41263   ? 1.7456036     1.8531604    16.659557    1 1255
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  44.537216  ? 0.6141279     4.6425786    15.232567    1 1256
ATOM N N   . LEU A 2 156 . 156 LEU A N   45.08522   ? 1.1296126     1.5697324    14.530784    1 1257
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  44.962414  ? 0.8126106     0.14316443   14.643077    1 1258
ATOM C C   . LEU A 2 156 . 156 LEU A C   43.845654  ? 2.0561137     -0.69963515  14.922349    1 1259
ATOM O O   . LEU A 2 156 . 156 LEU A O   43.212883  ? 2.0152814     -1.5707616   15.791049    1 1260
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  44.362885  ? 0.15427753    -0.32000828  13.340852    1 1261
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  45.391647  ? -1.2793456    0.18757182   13.14682     1 1262
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 45.152184  ? -1.6756973    0.005896242  11.685656    1 1263
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 46.664875  ? -2.2686117    -0.5905431   14.015446    1 1264
ATOM N N   . LEU A 2 157 . 157 LEU A N   47.7827    ? 3.161135      -0.43302295  14.25345     1 1265
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  61.03473   ? 4.424296      -1.1257672   14.509738    1 1266
ATOM C C   . LEU A 2 157 . 157 LEU A C   60.71279   ? 4.932204      -0.8540111   15.92417     1 1267
ATOM O O   . LEU A 2 157 . 157 LEU A O   61.33499   ? 5.369715      -1.7800272   16.610191    1 1268
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  60.10368   ? 5.466989      -0.69116825  13.472211    1 1269
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  59.720387  ? 5.229962      -1.2435409   12.055218    1 1270
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 57.88462   ? 6.224928      -0.6066191   11.091142    1 1271
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 55.687744  ? 5.405789      -2.7587428   11.984738    1 1272
ATOM N N   . LEU A 2 158 . 158 LEU A N   55.193565  ? 4.821472      0.37330097   16.389296    1 1273
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  49.438538  ? 5.1636486     0.7212327    17.76543     1 1274
ATOM C C   . LEU A 2 158 . 158 LEU A C   50.424862  ? 4.244291      0.020305367  18.76924     1 1275
ATOM O O   . LEU A 2 158 . 158 LEU A O   49.45786   ? 4.722333      -0.52560836  19.763712    1 1276
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  52.31793   ? 5.12105       2.2484908    17.908651    1 1277
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  52.9482    ? 5.504124      2.7519872    19.31022     1 1278
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 52.73304   ? 5.3991365     4.27459      19.34727     1 1279
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 53.622276  ? 6.92936       2.366465     19.695402    1 1280
ATOM N N   . ALA A 2 159 . 159 ALA A N   53.87997   ? 2.9538167     -0.019014416 18.496334    1 1281
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  53.343536  ? 1.9881941     -0.72023934  19.336416    1 1282
ATOM C C   . ALA A 2 159 . 159 ALA A C   52.961983  ? 2.2631109     -2.229421    19.39505     1 1283
ATOM O O   . ALA A 2 159 . 159 ALA A O   53.317375  ? 2.257361      -2.8133206   20.479918    1 1284
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  53.747856  ? 0.5822351     -0.41091403  18.818531    1 1285
ATOM N N   . LEU A 2 160 . 160 LEU A N   52.768524  ? 2.5822113     -2.858132    18.269423    1 1286
ATOM C CA  . LEU A 2 160 . 160 LEU A CA  53.83568   ? 2.9914937     -4.2617364   18.21273     1 1287
ATOM C C   . LEU A 2 160 . 160 LEU A C   54.399334  ? 4.2749934     -4.5158076   19.005093    1 1288
ATOM O O   . LEU A 2 160 . 160 LEU A O   62.97052   ? 4.334351      -5.4754257   19.770752    1 1289
ATOM C CB  . LEU A 2 160 . 160 LEU A CB  62.746094  ? 3.187938      -4.685547    16.749306    1 1290
ATOM C CG  . LEU A 2 160 . 160 LEU A CG  63.279118  ? 1.878915      -4.9605284   15.991804    1 1291
ATOM C CD1 . LEU A 2 160 . 160 LEU A CD1 61.9192    ? 2.1770113     -5.158048    14.504722    1 1292
ATOM C CD2 . LEU A 2 160 . 160 LEU A CD2 62.107803  ? 1.2049714     -6.238879    16.50555     1 1293
ATOM N N   . ALA A 2 161 . 161 ALA A N   59.45673   ? 5.2644043     -3.6490538   18.88147     1 1294
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  60.05314   ? 6.503219      -3.7660177   19.643652    1 1295
ATOM C C   . ALA A 2 161 . 161 ALA A C   58.050873  ? 6.274179      -3.64633     21.156246    1 1296
ATOM O O   . ALA A 2 161 . 161 ALA A O   53.294064  ? 6.8728642     -4.3881736   21.935879    1 1297
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  54.721214  ? 7.480775      -2.7045403   19.136389    1 1298
ATOM N N   . ILE A 2 162 . 162 ILE A N   53.786255  ? 5.375902      -2.7754612   21.57708     1 1299
ATOM C CA  . ILE A 2 162 . 162 ILE A CA  56.51671   ? 4.9890885     -2.6295028   22.984837    1 1300
ATOM C C   . ILE A 2 162 . 162 ILE A C   56.191326  ? 4.2793436     -3.887617    23.487486    1 1301
ATOM O O   . ILE A 2 162 . 162 ILE A O   56.135826  ? 4.6848288     -4.441917    24.507162    1 1302
ATOM C CB  . ILE A 2 162 . 162 ILE A CB  56.63762   ? 4.13696       -1.3562821   23.176401    1 1303
ATOM C CG1 . ILE A 2 162 . 162 ILE A CG1 57.03578   ? 5.0169535     -0.100461796 22.996704    1 1304
ATOM C CG2 . ILE A 2 162 . 162 ILE A CG2 56.64103   ? 3.4682422     -1.3316965   24.566545    1 1305
ATOM C CD1 . ILE A 2 162 . 162 ILE A CD1 56.39304   ? 4.2058764     1.2000736    22.827404    1 1306
ATOM N N   . LEU A 2 163 . 163 LEU A N   56.559395  ? 3.26425       -4.35743     22.795515    1 1307
ATOM C CA  . LEU A 2 163 . 163 LEU A CA  57.039597  ? 2.502517      -5.532875    23.222462    1 1308
ATOM C C   . LEU A 2 163 . 163 LEU A C   55.648315  ? 3.3440347     -6.811904    23.207676    1 1309
ATOM O O   . LEU A 2 163 . 163 LEU A O   56.48514   ? 3.259681      -7.603688    24.141727    1 1310
ATOM C CB  . LEU A 2 163 . 163 LEU A CB  56.779938  ? 1.2567594     -5.7049794   22.334211    1 1311
ATOM C CG  . LEU A 2 163 . 163 LEU A CG  65.454575  ? 0.16447969    -4.630946    22.506649    1 1312
ATOM C CD1 . LEU A 2 163 . 163 LEU A CD1 65.71379   ? -1.0223964    -4.983212    21.609451    1 1313
ATOM C CD2 . LEU A 2 163 . 163 LEU A CD2 65.800186  ? -0.3576963    -4.531492    23.93813     1 1314
ATOM N N   . GLY A 2 164 . 164 GLY A N   64.59149   ? 4.1741834     -6.992001    22.210863    1 1315
ATOM C CA  . GLY A 2 164 . 164 GLY A CA  65.230995  ? 5.07823       -8.141387    22.113503    1 1316
ATOM C C   . GLY A 2 164 . 164 GLY A C   63.31464   ? 6.2405524     -8.086323    23.108978    1 1317
ATOM O O   . GLY A 2 164 . 164 GLY A O   63.120415  ? 6.6461983     -9.110825    23.656727    1 1318
ATOM N N   . GLY A 2 165 . 165 GLY A N   62.339634  ? 6.743224      -6.907319    23.405893    1 1319
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  58.66835   ? 7.876618      -6.7291827   24.316212    1 1320
ATOM C C   . GLY A 2 165 . 165 GLY A C   61.297977  ? 7.5324163     -6.7778554   25.806684    1 1321
ATOM O O   . GLY A 2 165 . 165 GLY A O   61.648594  ? 8.409872      -7.0103326   26.636967    1 1322
ATOM N N   . LEU A 2 166 . 166 LEU A N   62.431896  ? 6.2947865     -6.559978    26.165976    1 1323
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  62.086605  ? 5.855322      -6.541052    27.562489    1 1324
ATOM C C   . LEU A 2 166 . 166 LEU A C   62.09067   ? 5.1926637     -7.8660355   27.94754     1 1325
ATOM O O   . LEU A 2 166 . 166 LEU A O   62.181736  ? 3.9843392     -8.023507    27.82427     1 1326
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  62.552773  ? 4.9145784     -5.3461404   27.79709     1 1327
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  62.375175  ? 5.559599      -3.959501    27.623749    1 1328
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 62.044365  ? 4.4869466     -2.874899    27.787241    1 1329
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 62.341698  ? 6.648077      -3.6883516   28.646175    1 1330
ATOM N N   . SER A 2 167 . 167 SER A N   62.592865  ? 5.9571304     -8.781767    28.515856    1 1331
ATOM C CA  . SER A 2 167 . 167 SER A CA  61.334133  ? 5.4721217     -10.121153   28.899624    1 1332
ATOM C C   . SER A 2 167 . 167 SER A C   61.942642  ? 4.2295966     -10.114559   29.792751    1 1333
ATOM O O   . SER A 2 167 . 167 SER A O   61.96174   ? 3.3884156     -10.995994   29.685083    1 1334
ATOM C CB  . SER A 2 167 . 167 SER A CB  61.230762  ? 6.5887575     -10.88785    29.612825    1 1335
ATOM O OG  . SER A 2 167 . 167 SER A OG  60.69421   ? 7.064948      -10.154344   30.733       1 1336
ATOM N N   . LYS A 2 168 . 168 LYS A N   61.30222   ? 4.0832734     -9.119683    30.633339    1 1337
ATOM C CA  . LYS A 2 168 . 168 LYS A CA  59.055485  ? 2.893179      -8.97745     31.489727    1 1338
ATOM C C   . LYS A 2 168 . 168 LYS A C   58.693237  ? 1.6177206     -8.609064    30.742565    1 1339
ATOM O O   . LYS A 2 168 . 168 LYS A O   55.764477  ? 0.54590803    -8.710045    31.321617    1 1340
ATOM C CB  . LYS A 2 168 . 168 LYS A CB  51.19003   ? 3.1510565     -7.938028    32.572063    1 1341
ATOM C CG  . LYS A 2 168 . 168 LYS A CG  52.17014   ? 4.166411      -8.428859    33.60578     1 1342
ATOM C CD  . LYS A 2 168 . 168 LYS A CD  47.39035   ? 4.184926      -7.4221826   34.752483    1 1343
ATOM C CE  . LYS A 2 168 . 168 LYS A CE  48.819153  ? 5.132545      -7.8744617   35.84325     1 1344
ATOM N NZ  . LYS A 2 168 . 168 LYS A NZ  47.24118   1 5.1590314     -6.865444    36.92567     1 1345
ATOM N N   . LEU A 2 169 . 169 LEU A N   49.471104  ? 1.7458291     -8.170264    29.516632    1 1346
ATOM C CA  . LEU A 2 169 . 169 LEU A CA  50.536728  ? 0.6079425     -7.8717637   28.654383    1 1347
ATOM C C   . LEU A 2 169 . 169 LEU A C   49.86323   ? 0.1884997     -9.066181    27.795258    1 1348
ATOM O O   . LEU A 2 169 . 169 LEU A O   50.367535  ? -0.7491078    -8.951853    27.019703    1 1349
ATOM C CB  . LEU A 2 169 . 169 LEU A CB  50.984497  ? 0.92106116    -6.641503    27.792692    1 1350
ATOM C CG  . LEU A 2 169 . 169 LEU A CG  50.168156  ? 1.2404515     -5.3614035   28.582163    1 1351
ATOM C CD1 . LEU A 2 169 . 169 LEU A CD1 49.131783  ? 1.559789      -4.2417455   27.599115    1 1352
ATOM C CD2 . LEU A 2 169 . 169 LEU A CD2 50.236248  ? 0.070218354   -4.9025106   29.456928    1 1353
ATOM N N   . HIS A 2 170 . 170 HIS A N   51.20278   ? 0.8517169     -10.195187   27.916958    1 1354
ATOM C CA  . HIS A 2 170 . 170 HIS A CA  50.491238  ? 0.5078991     -11.398367   27.169575    1 1355
ATOM C C   . HIS A 2 170 . 170 HIS A C   52.3581    ? -0.77305585   -12.032267   27.723999    1 1356
ATOM O O   . HIS A 2 170 . 170 HIS A O   53.514515  ? -0.76133245   -12.785756   28.681816    1 1357
ATOM C CB  . HIS A 2 170 . 170 HIS A CB  63.426964  ? 1.6776682     -12.385965   27.16634     1 1358
ATOM C CG  . HIS A 2 170 . 170 HIS A CG  63.501583  ? 2.9138465     -11.915351   26.449804    1 1359
ATOM N ND1 . HIS A 2 170 . 170 HIS A ND1 64.17292   1 4.0879498     -12.647325   26.356342    1 1360
ATOM C CD2 . HIS A 2 170 . 170 HIS A CD2 63.724243  ? 3.1183097     -10.750651   25.7741      1 1361
ATOM C CE1 . HIS A 2 170 . 170 HIS A CE1 62.79446   ? 4.9665112     -11.939195   25.639837    1 1362
ATOM N NE2 . HIS A 2 170 . 170 HIS A NE2 61.227554  ? 4.418865      -10.769388   25.275038    1 1363
ATOM N N   . CYS A 2 171 . 171 CYS A N   60.67468   ? -1.8745197    -11.704795   27.119848    1 1364
ATOM C CA  . CYS A 2 171 . 171 CYS A CA  58.247375  ? -3.1786706    -12.296647   27.390429    1 1365
ATOM C C   . CYS A 2 171 . 171 CYS A C   56.475033  ? -3.9646094    -12.42344    26.088938    1 1366
ATOM O O   . CYS A 2 171 . 171 CYS A O   53.931736  ? -3.6249967    -11.791644   25.093033    1 1367
ATOM C CB  . CYS A 2 171 . 171 CYS A CB  53.617172  ? -3.924514     -11.442129   28.428915    1 1368
ATOM S SG  . CYS A 2 171 . 171 CYS A SG  58.795567  ? -4.3663774    -9.808612    27.809044    1 1369
ATOM N N   . THR A 2 172 . 172 THR A N   58.167053  ? -5.028738     -13.204936   26.080072    1 1370
ATOM C CA  . THR A 2 172 . 172 THR A CA  57.876217  ? -5.862548     -13.436905   24.887362    1 1371
ATOM C C   . THR A 2 172 . 172 THR A C   58.575584  ? -6.377797     -12.137647   24.27407     1 1372
ATOM O O   . THR A 2 172 . 172 THR A O   59.117935  ? -6.33714      -11.987668   23.060375    1 1373
ATOM C CB  . THR A 2 172 . 172 THR A CB  58.580666  ? -7.0510697    -14.331946   25.249651    1 1374
ATOM O OG1 . THR A 2 172 . 172 THR A OG1 58.008797  ? -6.5831847    -15.502573   25.872715    1 1375
ATOM C CG2 . THR A 2 172 . 172 THR A CG2 58.16434   ? -7.870494     -14.757806   24.032297    1 1376
ATOM N N   . ARG A 2 173 . 173 ARG A N   58.482235  ? -6.7780995    -11.211644   25.095757    1 1377
ATOM C CA  . ARG A 2 173 . 173 ARG A CA  58.187042  ? -7.2494364    -9.895043    24.643875    1 1378
ATOM C C   . ARG A 2 173 . 173 ARG A C   59.122265  ? -6.181496     -9.139943    23.86345     1 1379
ATOM O O   . ARG A 2 173 . 173 ARG A O   58.80283   ? -6.4396815    -8.702103    22.745195    1 1380
ATOM C CB  . ARG A 2 173 . 173 ARG A CB  62.936558  ? -7.7140875    -9.096232    25.859955    1 1381
ATOM C CG  . ARG A 2 173 . 173 ARG A CG  62.258945  ? -8.124786     -7.668844    25.489447    1 1382
ATOM C CD  . ARG A 2 173 . 173 ARG A CD  62.816376  ? -8.414541     -6.8803134   26.751194    1 1383
ATOM N NE  . ARG A 2 173 . 173 ARG A NE  61.615795  ? -8.526897     -5.450573    26.46937     1 1384
ATOM C CZ  . ARG A 2 173 . 173 ARG A CZ  61.30496   ? -8.3962755    -4.4830933   27.350023    1 1385
ATOM N NH1 . ARG A 2 173 . 173 ARG A NH1 57.49819   ? -8.22676      -4.726269    28.62247     1 1386
ATOM N NH2 . ARG A 2 173 . 173 ARG A NH2 57.60231   1 -8.415985     -3.2561562   26.966185    1 1387
ATOM N N   . ASN A 2 174 . 174 ASN A N   56.162857  ? -5.0062475    -9.016488    24.409445    1 1388
ATOM C CA  . ASN A 2 174 . 174 ASN A CA  51.91343   ? -3.9080982    -8.315872    23.75005     1 1389
ATOM C C   . ASN A 2 174 . 174 ASN A C   52.769135  ? -3.3859432    -9.081093    22.536507    1 1390
ATOM O O   . ASN A 2 174 . 174 ASN A O   51.739906  ? -2.9330904    -8.458396    21.590952    1 1391
ATOM C CB  . ASN A 2 174 . 174 ASN A CB  54.576206  ? -2.7955792    -8.034035    24.761154    1 1392
ATOM C CG  . ASN A 2 174 . 174 ASN A CG  55.48047   ? -3.191867     -7.012895    25.811981    1 1393
ATOM O OD1 . ASN A 2 174 . 174 ASN A OD1 55.041515  ? -4.100013     -6.2126055   25.645603    1 1394
ATOM N ND2 . ASN A 2 174 . 174 ASN A ND2 55.968674  ? -2.52182      -7.0113235   26.93759     1 1395
ATOM N N   . ALA A 2 175 . 175 ALA A N   56.464256  ? -3.5104067    -10.401347   22.523724    1 1396
ATOM C CA  . ALA A 2 175 . 175 ALA A CA  55.94792   ? -3.2175894    -11.205556   21.341682    1 1397
ATOM C C   . ALA A 2 175 . 175 ALA A C   55.44189   ? -4.204101     -10.928401   20.201551    1 1398
ATOM O O   . ALA A 2 175 . 175 ALA A O   55.82833   ? -3.7808466    -10.8307905  19.053825    1 1399
ATOM C CB  . ALA A 2 175 . 175 ALA A CB  56.338657  ? -3.2026246    -12.680846   21.740547    1 1400
ATOM N N   . ILE A 2 176 . 176 ILE A N   55.13936   ? -5.4723487    -10.731076   20.501646    1 1401
ATOM C CA  . ILE A 2 176 . 176 ILE A CA  56.424202  ? -6.47348      -10.311928   19.510223    1 1402
ATOM C C   . ILE A 2 176 . 176 ILE A C   57.17007   ? -6.1422577    -8.920024    18.9806      1 1403
ATOM O O   . ILE A 2 176 . 176 ILE A O   64.86591   ? -6.055105     -8.752256    17.768766    1 1404
ATOM C CB  . ILE A 2 176 . 176 ILE A CB  64.609024  ? -7.8980756    -10.406525   20.09192     1 1405
ATOM C CG1 . ILE A 2 176 . 176 ILE A CG1 64.57924   ? -8.265015     -11.884069   20.314758    1 1406
ATOM C CG2 . ILE A 2 176 . 176 ILE A CG2 64.09359   ? -8.931377     -9.748837    19.162096    1 1407
ATOM C CD1 . ILE A 2 176 . 176 ILE A CD1 64.782684  ? -9.493569     -12.083232   21.203485    1 1408
ATOM N N   . HIS A 2 177 . 177 HIS A N   64.64095   ? -5.8474584    -7.962805    19.851212    1 1409
ATOM C CA  . HIS A 2 177 . 177 HIS A CA  63.1971    ? -5.436926     -6.6178985   19.427774    1 1410
ATOM C C   . HIS A 2 177 . 177 HIS A C   62.930607  ? -4.176091     -6.6312037   18.570137    1 1411
ATOM O O   . HIS A 2 177 . 177 HIS A O   62.08607   ? -4.129689     -5.957384    17.554655    1 1412
ATOM C CB  . HIS A 2 177 . 177 HIS A CB  62.57282   ? -5.230542     -5.71922     20.645172    1 1413
ATOM C CG  . HIS A 2 177 . 177 HIS A CG  63.186188  ? -6.4679847    -5.4649067   21.457777    1 1414
ATOM N ND1 . HIS A 2 177 . 177 HIS A ND1 61.824574  1 -7.7684264    -5.420382    20.999025    1 1415
ATOM C CD2 . HIS A 2 177 . 177 HIS A CD2 60.58016   ? -6.514356     -5.2050996   22.796062    1 1416
ATOM C CE1 . HIS A 2 177 . 177 HIS A CE1 60.61719   ? -8.567188     -5.152398    22.04773     1 1417
ATOM N NE2 . HIS A 2 177 . 177 HIS A NE2 61.05974   ? -7.8421087    -5.01799     23.1549      1 1418
ATOM N N   . ALA A 2 178 . 178 ALA A N   61.527885  ? -3.191598     -7.428878    18.927465    1 1419
ATOM C CA  . ALA A 2 178 . 178 ALA A CA  61.089443  ? -1.9701265    -7.559123    18.148542    1 1420
ATOM C C   . ALA A 2 178 . 178 ALA A C   60.733925  ? -2.2336023    -8.105292    16.740557    1 1421
ATOM O O   . ALA A 2 178 . 178 ALA A O   60.814713  ? -1.6387985    -7.630415    15.780774    1 1422
ATOM C CB  . ALA A 2 178 . 178 ALA A CB  60.893524  ? -0.9921791    -8.446128    18.918888    1 1423
ATOM N N   . ASN A 2 179 . 179 ASN A N   60.14646   ? -3.138884     -9.061823    16.600956    1 1424
ATOM C CA  . ASN A 2 179 . 179 ASN A CA  61.25691   ? -3.5313425    -9.57786     15.289572    1 1425
ATOM C C   . ASN A 2 179 . 179 ASN A C   61.070328  ? -4.326339     -8.551129    14.481446    1 1426
ATOM O O   . ASN A 2 179 . 179 ASN A O   67.50823   ? -4.0781527    -8.410659    13.283803    1 1427
ATOM C CB  . ASN A 2 179 . 179 ASN A CB  66.771484  ? -4.3087015    -10.880983   15.463412    1 1428
ATOM C CG  . ASN A 2 179 . 179 ASN A CG  66.6489    ? -3.389649     -12.065949   15.706585    1 1429
ATOM O OD1 . ASN A 2 179 . 179 ASN A OD1 64.52371   ? -2.8247075    -12.641958   14.79458     1 1430
ATOM N ND2 . ASN A 2 179 . 179 ASN A ND2 65.72569   ? -3.2263207    -12.468286   16.939579    1 1431
ATOM N N   . LEU A 2 180 . 180 LEU A N   64.3533    ? -5.1996717    -7.7916393   15.118493    1 1432
ATOM C CA  . LEU A 2 180 . 180 LEU A CA  60.265118  ? -5.8691316    -6.6608768   14.478523    1 1433
ATOM C C   . LEU A 2 180 . 180 LEU A C   61.790146  ? -4.843403     -5.649556    13.970165    1 1434
ATOM O O   . LEU A 2 180 . 180 LEU A O   58.674526  ? -4.879036     -5.278833    12.8016615   1 1435
ATOM C CB  . LEU A 2 180 . 180 LEU A CB  60.61658   ? -6.86096      -6.033303    15.470434    1 1436
ATOM C CG  . LEU A 2 180 . 180 LEU A CG  60.408886  ? -7.6237674    -4.8157935   14.909917    1 1437
ATOM C CD1 . LEU A 2 180 . 180 LEU A CD1 61.05065   ? -8.4811735    -4.1873264   16.000889    1 1438
ATOM C CD2 . LEU A 2 180 . 180 LEU A CD2 61.26342   ? -8.534777     -5.196035    13.751394    1 1439
ATOM N N   . PHE A 2 181 . 181 PHE A N   61.007     ? -3.8762114    -5.2699924   14.786233    1 1440
ATOM C CA  . PHE A 2 181 . 181 PHE A CA  61.385334  ? -2.8066607    -4.360843    14.3757105   1 1441
ATOM C C   . PHE A 2 181 . 181 PHE A C   62.01381   ? -2.004113     -4.916927    13.207573    1 1442
ATOM O O   . PHE A 2 181 . 181 PHE A O   61.62266   ? -1.718055     -4.186654    12.270764    1 1443
ATOM C CB  . PHE A 2 181 . 181 PHE A CB  61.113274  ? -1.8714051    -4.057494    15.549442    1 1444
ATOM C CG  . PHE A 2 181 . 181 PHE A CG  61.460304  ? -2.4774785    -3.4208515   16.787523    1 1445
ATOM C CD1 . PHE A 2 181 . 181 PHE A CD1 61.99919   ? -3.757808     -2.8410199   16.787199    1 1446
ATOM C CD2 . PHE A 2 181 . 181 PHE A CD2 60.830284  ? -1.7203126    -3.4026823   17.975481    1 1447
ATOM C CE1 . PHE A 2 181 . 181 PHE A CE1 61.920105  ? -4.2804737    -2.2666566   17.958578    1 1448
ATOM C CE2 . PHE A 2 181 . 181 PHE A CE2 62.21522   ? -2.2310278    -2.8220348   19.14342     1 1449
ATOM C CZ  . PHE A 2 181 . 181 PHE A CZ  63.76877   ? -3.5112486    -2.2591133   19.13899     1 1450
ATOM N N   . ALA A 2 182 . 182 ALA A N   63.35206   ? -1.6957662    -6.2046213   13.225759    1 1451
ATOM C CA  . ALA A 2 182 . 182 ALA A CA  63.902725  ? -0.9828792    -6.8571305   12.137       1 1452
ATOM C C   . ALA A 2 182 . 182 ALA A C   62.874687  ? -1.7688233    -6.821173    10.821052    1 1453
ATOM O O   . ALA A 2 182 . 182 ALA A O   62.30613   ? -1.173859     -6.606473    9.770058     1 1454
ATOM C CB  . ALA A 2 182 . 182 ALA A CB  59.861206  ? -0.64276814   -8.285379    12.561897    1 1455
ATOM N N   . SER A 2 183 . 183 SER A N   58.256306  ? -3.0852842    -6.9654584   10.865468    1 1456
ATOM C CA  . SER A 2 183 . 183 SER A CA  54.356747  ? -3.9301288    -6.8429017   9.673526     1 1457
ATOM C C   . SER A 2 183 . 183 SER A C   51.20145   ? -3.9215467    -5.4240994   9.099892     1 1458
ATOM O O   . SER A 2 183 . 183 SER A O   49.620773  ? -3.7982683    -5.2497425   7.8862376    1 1459
ATOM C CB  . SER A 2 183 . 183 SER A CB  48.363808  ? -5.3437023    -7.3413982   9.966706     1 1460
ATOM O OG  . SER A 2 183 . 183 SER A OG  54.58516   ? -6.1068463    -6.4173265   10.720412    1 1461
ATOM N N   . PHE A 2 184 . 184 PHE A N   54.27195   ? -3.9418297    -4.4032817   9.954659     1 1462
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  53.959774  ? -3.8023665    -3.01216     9.525203     1 1463
ATOM C C   . PHE A 2 184 . 184 PHE A C   55.080486  ? -2.3994613    -2.6900647   9.00569      1 1464
ATOM O O   . PHE A 2 184 . 184 PHE A O   55.595528  ? -2.269283     -1.9475992   8.040017     1 1465
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  54.958813  ? -4.177064     -2.0752065   10.670395    1 1466
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  54.247486  ? -5.657918     -1.8302953   10.807651    1 1467
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 54.55816   ? -6.3134327    -0.96896905  9.906368     1 1468
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 55.00593   ? -6.397624     -2.4312007   11.835256    1 1469
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 54.89093   ? -7.6848416    -0.7293314   10.026533    1 1470
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 56.35608   ? -7.7698345    -2.189184    11.95724     1 1471
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  56.89342   ? -8.419448     -1.3398637   11.053412    1 1472
ATOM N N   . VAL A 2 185 . 185 VAL A N   67.23401   ? -1.3684006    -3.2566352   9.590228     1 1473
ATOM C CA  . VAL A 2 185 . 185 VAL A CA  66.978645  ? 0.0033904773  -3.1501179   9.0691       1 1474
ATOM C C   . VAL A 2 185 . 185 VAL A C   67.16452   ? 0.09158096    -3.7361443   7.669568     1 1475
ATOM O O   . VAL A 2 185 . 185 VAL A O   66.31198   ? 0.6881045     -3.1174529   6.7935915    1 1476
ATOM C CB  . VAL A 2 185 . 185 VAL A CB  66.93436   ? 1.0118842     -3.841698    10.009664    1 1477
ATOM C CG1 . VAL A 2 185 . 185 VAL A CG1 66.504074  ? 1.213418      -3.0200057   11.280545    1 1478
ATOM C CG2 . VAL A 2 185 . 185 VAL A CG2 64.826546  ? 2.3995028     -4.040843    9.379373     1 1479
ATOM N N   . LEU A 2 186 . 186 LEU A N   64.37986   ? -0.5185725    -4.8923287   7.4402223    1 1480
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  63.790726  ? -0.5553279    -5.530484    6.127466     1 1481
ATOM C C   . LEU A 2 186 . 186 LEU A C   63.746284  ? -1.2628367    -4.653605    5.0961266    1 1482
ATOM O O   . LEU A 2 186 . 186 LEU A O   64.76414   ? -0.71439224   -4.4444456   4.015393     1 1483
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  64.13976   ? -1.2255671    -6.9018016   6.268012     1 1484
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  62.96672   ? -1.3156546    -7.6860485   4.9493103    1 1485
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 62.92446   ? -2.0742385    -8.984898    5.186168     1 1486
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 64.05303   ? 0.05700219    -8.024785    4.384871     1 1487
ATOM N N   . LYS A 2 187 . 187 LYS A N   64.599846  ? -2.4133143    -4.108504    5.4315867    1 1488
ATOM C CA  . LYS A 2 187 . 187 LYS A CA  64.314064  ? -3.141601     -3.159854    4.572235     1 1489
ATOM C C   . LYS A 2 187 . 187 LYS A C   63.789856  ? -2.2889621    -1.9339967   4.2518563    1 1490
ATOM O O   . LYS A 2 187 . 187 LYS A O   64.104836  ? -2.0116615    -1.672775    3.087546     1 1491
ATOM C CB  . LYS A 2 187 . 187 LYS A CB  64.36568   ? -4.475295     -2.7687109   5.237016     1 1492
ATOM C CG  . LYS A 2 187 . 187 LYS A CG  63.20435   ? -5.293444     -1.7970186   4.375029     1 1493
ATOM C CD  . LYS A 2 187 . 187 LYS A CD  64.42366   ? -6.566543     -1.2957237   5.074267     1 1494
ATOM C CE  . LYS A 2 187 . 187 LYS A CE  64.613976  ? -7.219768     -0.23229407  4.1874514    1 1495
ATOM N NZ  . LYS A 2 187 . 187 LYS A NZ  66.22958   1 -8.399291     0.43932018   4.793975     1 1496
ATOM N N   . ALA A 2 188 . 188 ALA A N   65.89891   ? -1.8321339    -1.227595    5.2729454    1 1497
ATOM C CA  . ALA A 2 188 . 188 ALA A CA  66.045715  ? -1.1029987    0.027733056  5.1172385    1 1498
ATOM C C   . ALA A 2 188 . 188 ALA A C   64.32235   ? 0.19709018    -0.1372558   4.329108     1 1499
ATOM O O   . ALA A 2 188 . 188 ALA A O   64.82879   ? 0.47779578    0.6385278    3.4210663    1 1500
ATOM C CB  . ALA A 2 188 . 188 ALA A CB  60.853516  ? -0.83654803   0.60866094   6.5078216    1 1501
ATOM N N   . SER A 2 189 . 189 SER A N   61.618637  ? 0.96945035    -1.1728888   4.6315074    1 1502
ATOM C CA  . SER A 2 189 . 189 SER A CA  60.504105  ? 2.2019634     -1.4547849   3.8951728    1 1503
ATOM C C   . SER A 2 189 . 189 SER A C   57.049595  ? 1.9307429     -1.8144503   2.440701     1 1504
ATOM O O   . SER A 2 189 . 189 SER A O   58.040546  ? 2.6578498     -1.3510106   1.5687776    1 1505
ATOM C CB  . SER A 2 189 . 189 SER A CB  57.712734  ? 3.0199397     -2.5520296   4.5797586    1 1506
ATOM O OG  . SER A 2 189 . 189 SER A OG  58.594383  ? 2.3071826     -3.7723374   4.666961     1 1507
ATOM N N   . SER A 2 190 . 190 SER A N   58.88214   ? 0.8737798     -2.5780964   2.1651852    1 1508
ATOM C CA  . SER A 2 190 . 190 SER A CA  58.677387  ? 0.5134166     -2.9548123   0.7952177    1 1509
ATOM C C   . SER A 2 190 . 190 SER A C   59.759583  ? 0.09807973    -1.7517593   -0.044107493 1 1510
ATOM O O   . SER A 2 190 . 190 SER A O   60.504288  ? 0.5645012     -1.6289583   -1.170364    1 1511
ATOM C CB  . SER A 2 190 . 190 SER A CB  60.086735  ? -0.60975504   -3.9849036   0.77838963   1 1512
ATOM O OG  . SER A 2 190 . 190 SER A OG  59.593987  ? -0.22901282   -5.1598864   1.4663267    1 1513
ATOM N N   . VAL A 2 191 . 191 VAL A N   59.793316  ? -0.6816286    -0.83476126  0.51935124   1 1514
ATOM C CA  . VAL A 2 191 . 191 VAL A CA  60.33321   ? -1.0540249    0.42269146   -0.1525883   1 1515
ATOM C C   . VAL A 2 191 . 191 VAL A C   59.308388  ? 0.18191727    1.2472173    -0.48747987  1 1516
ATOM O O   . VAL A 2 191 . 191 VAL A O   60.381573  ? 0.36740094    1.6399806    -1.6370256   1 1517
ATOM C CB  . VAL A 2 191 . 191 VAL A CB  60.804535  ? -2.0383575    1.235351     0.70848674   1 1518
ATOM C CG1 . VAL A 2 191 . 191 VAL A CG1 65.98116   ? -3.3805218    0.51236343   0.840676     1 1519
ATOM C CG2 . VAL A 2 191 . 191 VAL A CG2 65.74521   ? -2.3164372    2.6157515    0.108039774  1 1520
ATOM N N   . LEU A 2 192 . 192 LEU A N   65.95784   ? 1.0716993     1.4467212    0.46078408   1 1521
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  64.571365  ? 2.3083827     2.207534     0.24331513   1 1522
ATOM C C   . LEU A 2 192 . 192 LEU A C   64.77842   ? 3.2395723     1.5462657    -0.7791232   1 1523
ATOM O O   . LEU A 2 192 . 192 LEU A O   61.07576   ? 3.8976123     2.2397103    -1.5495583   1 1524
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  59.82882   ? 3.037489      2.386212     1.5813613    1 1525
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  57.966995  ? 2.3123693     3.2765996    2.6057832    1 1526
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 53.820305  ? 3.0678089     3.23637      3.9353623    1 1527
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 55.83783   ? 2.23428       4.731457     2.1578543    1 1528
ATOM N N   . VAL A 2 193 . 193 VAL A N   55.939972  ? 3.2866824     0.22176066   -0.8099007   1 1529
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  58.36599   ? 4.0706763     -0.5218111   -1.8071418   1 1530
ATOM C C   . VAL A 2 193 . 193 VAL A C   58.482433  ? 3.474394      -0.36383784  -3.1968422   1 1531
ATOM O O   . VAL A 2 193 . 193 VAL A O   58.092857  ? 4.2260337     -0.09907961  -4.133099    1 1532
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  58.71599   ? 4.2069077     -2.0062      -1.4151062   1 1533
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 59.188534  ? 5.178933      -2.1668599   -0.24918942  1 1534
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 58.74253   ? 4.751121      -2.8769047   -2.556779    1 1535
ATOM N N   . ILE A 2 194 . 194 ILE A N   58.31064   ? 2.159016      -0.4862775   -3.3452017   1 1536
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  58.834995  ? 1.4804165     -0.270347    -4.6331654   1 1537
ATOM C C   . ILE A 2 194 . 194 ILE A C   59.320293  ? 1.7733345     1.1298872    -5.145871    1 1538
ATOM O O   . ILE A 2 194 . 194 ILE A O   58.353775  ? 2.2386246     1.276455     -6.2710614   1 1539
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  59.36619   ? -0.042465948  -0.5153373   -4.51933     1 1540
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 59.68219   ? -0.31238982   -2.013872    -4.3006673   1 1541
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 68.185684  ? -0.7799191    -0.040220402 -5.7835402   1 1542
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 67.75281   ? -1.7561784    -2.2956054   -3.855638    1 1543
ATOM N N   . ASP A 2 195 . 195 ASP A N   67.75939   ? 1.5932298     2.139738     -4.3230405   1 1544
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  67.20056   ? 1.8492029     3.5270224    -4.7058454   1 1545
ATOM C C   . ASP A 2 195 . 195 ASP A C   67.93389   ? 3.2987854     3.7653964    -5.1041255   1 1546
ATOM O O   . ASP A 2 195 . 195 ASP A O   68.05465   ? 3.5734093     4.442472     -6.0930395   1 1547
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  66.065506  ? 1.5059679     4.4440603    -3.5380445   1 1548
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  67.55257   ? 0.026626818   4.727964     -3.4087205   1 1549
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 66.0248    ? -0.76987714   4.3055367    -4.273084    1 1550
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 66.784966  ? -0.2882625    5.4964447    -2.4680815   1 1551
ATOM N N   . GLY A 2 196 . 196 GLY A N   65.93462   ? 4.2358413     3.1816018    -4.3783784   1 1552
ATOM C CA  . GLY A 2 196 . 196 GLY A CA  66.95567   ? 5.652891      3.2618258    -4.7110515   1 1553
ATOM C C   . GLY A 2 196 . 196 GLY A C   66.14763   ? 5.979287      2.6355822    -6.0671315   1 1554
ATOM O O   . GLY A 2 196 . 196 GLY A O   66.250984  ? 6.7329707     3.2166078    -6.854194    1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   66.65954   ? 5.3804693     1.4904159    -6.3678737   1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  67.03399   ? 5.55426       0.7951987    -7.644325    1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   66.54681   ? 4.9101405     1.5621576    -8.799753    1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   66.058525  ? 5.5471525     1.740646     -9.840678    1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  66.1302    ? 4.964832      -0.6220311   -7.5409303   1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  66.292076  ? 5.7652016     -1.5853767   -6.641629    1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 66.57406   ? 4.9701366     -2.8716815   -6.435921    1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 67.483154  ? 7.1054907     -1.9574748   -7.2680473   1 1563
ATOM N N   . LEU A 2 198 . 198 LEU A N   67.047     ? 3.6974943     2.0613909    -8.608733    1 1564
ATOM C CA  . LEU A 2 198 . 198 LEU A CA  65.54417   ? 3.000277      2.877424     -9.600807    1 1565
ATOM C C   . LEU A 2 198 . 198 LEU A C   65.14769   ? 3.7527058     4.174125     -9.8692465   1 1566
ATOM O O   . LEU A 2 198 . 198 LEU A O   65.58226   ? 4.017225      4.503159     -11.027966   1 1567
ATOM C CB  . LEU A 2 198 . 198 LEU A CB  64.65801   ? 1.5783805     3.1830206    -9.113711    1 1568
ATOM C CG  . LEU A 2 198 . 198 LEU A CG  64.57553   ? 0.62617713    1.978909     -9.106536    1 1569
ATOM C CD1 . LEU A 2 198 . 198 LEU A CD1 63.22459   ? -0.7121425    2.405016     -8.506601    1 1570
ATOM C CD2 . LEU A 2 198 . 198 LEU A CD2 64.82097   ? 0.37708867    1.4425597    -10.517064   1 1571
ATOM N N   . ARG A 2 199 . 199 ARG A N   60.46769   ? 4.188749      4.8501425    -8.837772    1 1572
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  58.192062  ? 4.9720063     6.07809      -8.973872    1 1573
ATOM C C   . ARG A 2 199 . 199 ARG A C   58.919537  ? 6.271094      5.8417354    -9.723154    1 1574
ATOM O O   . ARG A 2 199 . 199 ARG A O   58.147285  ? 6.629424      6.6591315    -10.565136   1 1575
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  59.73873   ? 5.2136693     6.6740856    -7.5880904   1 1576
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  60.234787  ? 5.801153      8.077593     -7.66712     1 1577
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  59.94053   ? 5.9330688     8.661463     -6.259236    1 1578
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  60.63204   ? 6.304313      10.073533    -6.3016315   1 1579
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  61.129295  ? 6.359744      10.901029    -5.2720394   1 1580
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 60.78042   ? 6.1057367     10.490996    -4.0580335   1 1581
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 60.398148  1 6.655303      12.149404    -5.4467387   1 1582
ATOM N N   . THR A 2 200 . 200 THR A N   60.65377   ? 6.94201       4.7475834    -9.459516    1 1583
ATOM C CA  . THR A 2 200 . 200 THR A CA  60.956238  ? 8.156575      4.3644485    -10.192612   1 1584
ATOM C C   . THR A 2 200 . 200 THR A C   60.122044  ? 7.8518715     4.1349454    -11.663084   1 1585
ATOM O O   . THR A 2 200 . 200 THR A O   60.954033  ? 8.52637       4.7102914    -12.512038   1 1586
ATOM C CB  . THR A 2 200 . 200 THR A CB  61.100292  ? 8.808323      3.1228259    -9.580018    1 1587
ATOM O OG1 . THR A 2 200 . 200 THR A OG1 63.96762   ? 9.102053      3.3646812    -8.22603     1 1588
ATOM C CG2 . THR A 2 200 . 200 THR A CG2 63.6165    ? 10.1261835    2.761513     -10.258956   1 1589
ATOM N N   . ARG A 2 201 . 201 ARG A N   63.68903   ? 6.805189      3.3963058    -11.95217    1 1590
ATOM C CA  . ARG A 2 201 . 201 ARG A CA  62.456203  ? 6.372754      3.1126175    -13.322652   1 1591
ATOM C C   . ARG A 2 201 . 201 ARG A C   62.949097  ? 6.041539      4.3802314    -14.10114    1 1592
ATOM O O   . ARG A 2 201 . 201 ARG A O   62.222767  ? 6.5547414     4.571921     -15.198757   1 1593
ATOM C CB  . ARG A 2 201 . 201 ARG A CB  58.3215    ? 5.189371      2.1335948    -13.279564   1 1594
ATOM C CG  . ARG A 2 201 . 201 ARG A CG  59.75991   ? 4.7646246     1.6566212    -14.670008   1 1595
ATOM C CD  . ARG A 2 201 . 201 ARG A CD  57.30127   ? 3.5996559     0.66562146   -14.576164   1 1596
ATOM N NE  . ARG A 2 201 . 201 ARG A NE  59.166325  ? 3.214975      0.16937037   -15.903524   1 1597
ATOM C CZ  . ARG A 2 201 . 201 ARG A CZ  58.77086   ? 2.1823254     -0.6118008   -16.193794   1 1598
ATOM N NH1 . ARG A 2 201 . 201 ARG A NH1 59.32507   ? 1.3768818     -1.0423284   -15.2732525  1 1599
ATOM N NH2 . ARG A 2 201 . 201 ARG A NH2 58.367085  1 1.9460388     -0.9776414   -17.408321   1 1600
ATOM N N   . TYR A 2 202 . 202 TYR A N   58.45621   ? 5.2288194     5.249542     -13.53872    1 1601
ATOM C CA  . TYR A 2 202 . 202 TYR A CA  59.2698    ? 4.7880692     6.475453     -14.219777   1 1602
ATOM C C   . TYR A 2 202 . 202 TYR A C   59.60442   ? 5.7997203     7.624867     -14.17076    1 1603
ATOM O O   . TYR A 2 202 . 202 TYR A O   59.35211   ? 5.6668034     8.579245     -14.924491   1 1604
ATOM C CB  . TYR A 2 202 . 202 TYR A CB  59.0237    ? 3.4412189     6.906226     -13.645867   1 1605
ATOM C CG  . TYR A 2 202 . 202 TYR A CG  59.139484  ? 2.29887       5.981179     -14.022996   1 1606
ATOM C CD1 . TYR A 2 202 . 202 TYR A CD1 59.43007   ? 1.8499976     5.931423     -15.357483   1 1607
ATOM C CD2 . TYR A 2 202 . 202 TYR A CD2 58.492035  ? 1.6660545     5.1858926    -13.051471   1 1608
ATOM C CE1 . TYR A 2 202 . 202 TYR A CE1 59.346603  ? 0.78500354    5.0938196    -15.716129   1 1609
ATOM C CE2 . TYR A 2 202 . 202 TYR A CE2 59.316563  ? 0.59937084    4.3478303    -13.403254   1 1610
ATOM C CZ  . TYR A 2 202 . 202 TYR A CZ  64.774796  ? 0.15561862    4.299584     -14.733721   1 1611
ATOM O OH  . TYR A 2 202 . 202 TYR A OH  64.40597   ? -0.89209586   3.4887047    -15.079027   1 1612
ATOM N N   . SER A 2 203 . 203 SER A N   64.42534   ? 6.8036036     7.5594406    -13.32815    1 1613
ATOM C CA  . SER A 2 203 . 203 SER A CA  63.795483  ? 7.8901353     8.549873     -13.325831   1 1614
ATOM C C   . SER A 2 203 . 203 SER A C   63.962196  ? 8.948863      8.301421     -14.392651   1 1615
ATOM O O   . SER A 2 203 . 203 SER A O   60.80515   ? 9.72529       9.212988     -14.6983185  1 1616
ATOM C CB  . SER A 2 203 . 203 SER A CB  61.392784  ? 8.555077      8.630065     -11.952208   1 1617
ATOM O OG  . SER A 2 203 . 203 SER A OG  60.01307   ? 9.24021       7.4368215    -11.630829   1 1618
ATOM N N   . GLN A 2 204 . 204 GLN A N   56.072296  ? 8.995998      7.110704     -14.953123   1 1619
ATOM C CA  . GLN A 2 204 . 204 GLN A CA  57.54988   ? 9.876493      6.796193     -16.06496    1 1620
ATOM C C   . GLN A 2 204 . 204 GLN A C   57.141094  ? 9.417119      7.5609217    -17.298386   1 1621
ATOM O O   . GLN A 2 204 . 204 GLN A O   59.41888   ? 8.38116       7.2690167    -17.880383   1 1622
ATOM C CB  . GLN A 2 204 . 204 GLN A CB  59.27371   ? 9.912253      5.287621     -16.319002   1 1623
ATOM C CG  . GLN A 2 204 . 204 GLN A CG  59.112072  ? 10.676025     4.5501213    -15.215186   1 1624
ATOM C CD  . GLN A 2 204 . 204 GLN A CD  59.56299   ? 10.774982     3.041108     -15.446981   1 1625
ATOM O OE1 . GLN A 2 204 . 204 GLN A OE1 60.128212  ? 10.189407     2.4795868    -16.351124   1 1626
ATOM N NE2 . GLN A 2 204 . 204 GLN A NE2 59.768654  ? 11.5229435    2.3576398    -14.62401    1 1627
ATOM N N   . LYS A 2 205 . 205 LYS A N   59.310066  ? 10.2037325    8.548775     -17.697126   1 1628
ATOM C CA  . LYS A 2 205 . 205 LYS A CA  59.51076   ? 9.944419      9.262605     -18.942736   1 1629
ATOM C C   . LYS A 2 205 . 205 LYS A C   59.886776  ? 10.143805     8.312852     -20.109535   1 1630
ATOM O O   . LYS A 2 205 . 205 LYS A O   58.69076   ? 11.199088     7.6953907    -20.228392   1 1631
ATOM C CB  . LYS A 2 205 . 205 LYS A CB  59.714043  ? 10.84662      10.488094    -19.076092   1 1632
ATOM C CG  . LYS A 2 205 . 205 LYS A CG  60.048656  ? 10.456126     11.584684    -18.089554   1 1633
ATOM C CD  . LYS A 2 205 . 205 LYS A CD  64.848335  ? 11.267836     12.859068    -18.35088    1 1634
ATOM C CE  . LYS A 2 205 . 205 LYS A CE  63.728176  ? 10.812631     13.960086    -17.399607   1 1635
ATOM N NZ  . LYS A 2 205 . 205 LYS A NZ  64.08268   1 11.51315      15.243315    -17.653633   1 1636
ATOM N N   . ILE A 2 206 . 206 ILE A N   63.116188  ? 9.166248      8.262927     -20.971165   1 1637
ATOM C CA  . ILE A 2 206 . 206 ILE A CA  63.198162  ? 9.275597      7.5769362    -22.246477   1 1638
ATOM C C   . ILE A 2 206 . 206 ILE A C   62.807762  ? 10.274004     8.365642     -23.08798    1 1639
ATOM O O   . ILE A 2 206 . 206 ILE A O   63.793266  ? 10.012073     9.506656     -23.455355   1 1640
ATOM C CB  . ILE A 2 206 . 206 ILE A CB  59.14491   ? 7.8845572     7.4575086    -22.893799   1 1641
ATOM C CG1 . ILE A 2 206 . 206 ILE A CG1 56.504177  ? 6.957299      6.614281     -21.990082   1 1642
ATOM C CG2 . ILE A 2 206 . 206 ILE A CG2 57.41704   ? 8.016275      6.8341875    -24.278187   1 1643
ATOM C CD1 . ILE A 2 206 . 206 ILE A CD1 56.692333  ? 5.491511      6.591219     -22.437586   1 1644
ATOM N N   . GLY A 2 207 . 207 GLY A N   58.04541   ? 11.43518      7.796178     -23.310736   1 1645
ATOM C CA  . GLY A 2 207 . 207 GLY A CA  58.359016  ? 12.541287     8.4475765    -24.017508   1 1646
ATOM C C   . GLY A 2 207 . 207 GLY A C   58.300175  ? 13.0140295    7.7001734    -25.25351    1 1647
ATOM O O   . GLY A 2 207 . 207 GLY A O   59.48906   ? 13.620908     8.308778     -26.123878   1 1648
ATOM N N   . ASP A 2 208 . 208 ASP A N   59.671032  ? 12.763789     6.410895     -25.335352   1 1649
ATOM C CA  . ASP A 2 208 . 208 ASP A CA  59.24177   ? 13.128604     5.543868     -26.445658   1 1650
ATOM C C   . ASP A 2 208 . 208 ASP A C   58.908844  ? 12.173276     4.347068     -26.555876   1 1651
ATOM O O   . ASP A 2 208 . 208 ASP A O   59.234737  ? 11.347679     4.090336     -25.675299   1 1652
ATOM C CB  . ASP A 2 208 . 208 ASP A CB  59.660686  ? 14.594548     5.0987206    -26.299519   1 1653
ATOM C CG  . ASP A 2 208 . 208 ASP A CG  58.95158   ? 14.925057     4.2978535    -25.039412   1 1654
ATOM O OD1 . ASP A 2 208 . 208 ASP A OD1 59.696342  ? 14.002979     3.78786      -24.375738   1 1655
ATOM O OD2 . ASP A 2 208 . 208 ASP A OD2 59.80841   ? 16.129208     4.168798     -24.741255   1 1656
ATOM N N   . ASP A 2 209 . 209 ASP A N   64.43483   ? 12.312335     3.6003487    -27.635769   1 1657
ATOM C CA  . ASP A 2 209 . 209 ASP A CA  64.1633    ? 11.4579525    2.4367664    -27.914845   1 1658
ATOM C C   . ASP A 2 209 . 209 ASP A C   64.42553   ? 11.6294365    1.3252437    -26.862604   1 1659
ATOM O O   . ASP A 2 209 . 209 ASP A O   62.52731   ? 10.697875     0.58046836   -26.562517   1 1660
ATOM C CB  . ASP A 2 209 . 209 ASP A CB  63.198166  ? 11.773187     1.906856     -29.322193   1 1661
ATOM C CG  . ASP A 2 209 . 209 ASP A CG  59.462322  ? 11.571552     2.928747     -30.448072   1 1662
ATOM O OD1 . ASP A 2 209 . 209 ASP A OD1 59.009468  ? 10.785766     3.8790019    -30.292267   1 1663
ATOM O OD2 . ASP A 2 209 . 209 ASP A OD2 56.73687   ? 12.239934     2.8079123    -31.500706   1 1664
ATOM N N   . LEU A 2 210 . 210 LEU A N   52.699852  ? 12.804008     1.2283463    -26.250477   1 1665
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  54.78519   ? 13.100403     0.26397374   -25.189678   1 1666
ATOM C C   . LEU A 2 210 . 210 LEU A C   54.468346  ? 12.369348     0.61751825   -23.896954   1 1667
ATOM O O   . LEU A 2 210 . 210 LEU A O   56.605156  ? 11.845953     -0.26374307  -23.222128   1 1668
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  56.856434  ? 14.616126     0.22045368   -24.974384   1 1669
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  56.626553  ? 15.090157     -1.0536318   -24.249569   1 1670
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 57.55737   ? 16.423859     -0.8064118   -23.56122    1 1671
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 58.097042  ? 15.262259     -2.1953835   -25.232647   1 1672
ATOM N N   . SER A 2 211 . 211 SER A N   57.72046   ? 12.269681     1.8908416    -23.571953   1 1673
ATOM C CA  . SER A 2 211 . 211 SER A CA  57.388275  ? 11.514045     2.3820782    -22.421274   1 1674
ATOM C C   . SER A 2 211 . 211 SER A C   57.43775   ? 10.041329     2.044899     -22.546236   1 1675
ATOM O O   . SER A 2 211 . 211 SER A O   57.900482  ? 9.431291      1.6225646    -21.568396   1 1676
ATOM C CB  . SER A 2 211 . 211 SER A CB  57.21744   ? 11.65538      3.8905077    -22.270266   1 1677
ATOM O OG  . SER A 2 211 . 211 SER A OG  58.152546  ? 12.993805     4.3006353    -22.287378   1 1678
ATOM N N   . VAL A 2 212 . 212 VAL A N   58.567036  ? 9.493686      2.158469     -23.741663   1 1679
ATOM C CA  . VAL A 2 212 . 212 VAL A CA  64.230385  ? 8.102472      1.7963701    -24.021349   1 1680
ATOM C C   . VAL A 2 212 . 212 VAL A C   63.70265   ? 7.880067      0.29787493   -23.849625   1 1681
ATOM O O   . VAL A 2 212 . 212 VAL A O   64.238464  ? 6.9452143     -0.10794565  -23.17243    1 1682
ATOM C CB  . VAL A 2 212 . 212 VAL A CB  62.474907  ? 7.68766       2.2451913    -25.430405   1 1683
ATOM C CG1 . VAL A 2 212 . 212 VAL A CG1 62.380875  ? 7.790989      3.7575033    -25.590683   1 1684
ATOM C CG2 . VAL A 2 212 . 212 VAL A CG2 59.211338  ? 6.250118      1.8390696    -25.746117   1 1685
ATOM N N   . SER A 2 213 . 213 SER A N   54.54875   ? 8.74608       -0.53082097  -24.385576   1 1686
ATOM C CA  . SER A 2 213 . 213 SER A CA  54.593704  ? 8.627901      -1.9893444   -24.236782   1 1687
ATOM C C   . SER A 2 213 . 213 SER A C   50.040466  ? 8.784575      -2.4421403   -22.786995   1 1688
ATOM O O   . SER A 2 213 . 213 SER A O   51.96079   ? 8.047066      -3.3118463   -22.33056    1 1689
ATOM C CB  . SER A 2 213 . 213 SER A CB  51.044933  ? 9.624009      -2.709965    -25.14354    1 1690
ATOM O OG  . SER A 2 213 . 213 SER A OG  53.933453  ? 10.957268     -2.5325727   -24.726892   1 1691
ATOM N N   . THR A 2 214 . 214 THR A N   54.41383   ? 9.673194      -1.8240386   -22.045805   1 1692
ATOM C CA  . THR A 2 214 . 214 THR A CA  53.81615   ? 9.861591      -2.0945642   -20.615803   1 1693
ATOM C C   . THR A 2 214 . 214 THR A C   54.76212   ? 8.654546      -1.6582811   -19.804705   1 1694
ATOM O O   . THR A 2 214 . 214 THR A O   55.317158  ? 8.235714      -2.3724597   -18.898418   1 1695
ATOM C CB  . THR A 2 214 . 214 THR A CB  54.58135   ? 11.117798     -1.3950984   -20.092571   1 1696
ATOM O OG1 . THR A 2 214 . 214 THR A OG1 53.896313  ? 12.230952     -1.7547524   -20.863947   1 1697
ATOM C CG2 . THR A 2 214 . 214 THR A CG2 54.390804  ? 11.442579     -1.7699687   -18.654772   1 1698
ATOM N N   . TRP A 2 215 . 215 TRP A N   55.121017  ? 8.075505      -0.5308836   -20.147362   1 1699
ATOM C CA  . TRP A 2 215 . 215 TRP A CA  54.597496  ? 6.8921437     -0.016339056 -19.473164   1 1700
ATOM C C   . TRP A 2 215 . 215 TRP A C   56.314014  ? 5.6855164     -0.9451803   -19.629765   1 1701
ATOM O O   . TRP A 2 215 . 215 TRP A O   57.005398  ? 4.9392195     -1.1418383   -18.666243   1 1702
ATOM C CB  . TRP A 2 215 . 215 TRP A CB  65.61029   ? 6.60099       1.3842341    -20.004393   1 1703
ATOM C CG  . TRP A 2 215 . 215 TRP A CG  65.28339   ? 5.6067724     2.1548321    -19.214401   1 1704
ATOM C CD1 . TRP A 2 215 . 215 TRP A CD1 65.750534  ? 5.892589      2.9943848    -18.194447   1 1705
ATOM C CD2 . TRP A 2 215 . 215 TRP A CD2 64.8681    ? 4.1473303     2.1649415    -19.357553   1 1706
ATOM N NE1 . TRP A 2 215 . 215 TRP A NE1 64.23943   ? 4.7190876     3.5206544    -17.675495   1 1707
ATOM C CE2 . TRP A 2 215 . 215 TRP A CE2 60.048653  ? 3.624844      3.0280232    -18.35844    1 1708
ATOM C CE3 . TRP A 2 215 . 215 TRP A CE3 60.453     ? 3.2370076     1.5372341    -20.22181    1 1709
ATOM C CZ2 . TRP A 2 215 . 215 TRP A CZ2 58.301376  ? 2.2416022     3.2605596    -18.206749   1 1710
ATOM C CZ3 . TRP A 2 215 . 215 TRP A CZ3 53.141308  ? 1.8613461     1.7585163    -20.081192   1 1711
ATOM C CH2 . TRP A 2 215 . 215 TRP A CH2 55.14719   ? 1.3673162     2.6080008    -19.07909    1 1712
ATOM N N   . LEU A 2 216 . 216 LEU A N   53.85108   ? 5.529334      -1.5505412   -20.796556   1 1713
ATOM C CA  . LEU A 2 216 . 216 LEU A CA  57.23102   ? 4.463398      -2.5107515   -21.101004   1 1714
ATOM C C   . LEU A 2 216 . 216 LEU A C   57.86755   ? 4.75785       -3.941001    -20.62863    1 1715
ATOM O O   . LEU A 2 216 . 216 LEU A O   57.57921   ? 3.9057567     -4.8079047   -20.736822   1 1716
ATOM C CB  . LEU A 2 216 . 216 LEU A CB  58.96615   ? 4.2122436     -2.4851635   -22.614231   1 1717
ATOM C CG  . LEU A 2 216 . 216 LEU A CG  59.372818  ? 3.6294284     -1.1573696   -23.13397    1 1718
ATOM C CD1 . LEU A 2 216 . 216 LEU A CD1 58.88077   ? 3.6634903     -1.1538616   -24.652445   1 1719
ATOM C CD2 . LEU A 2 216 . 216 LEU A CD2 58.421524  ? 2.18026       -0.9652314   -22.690336   1 1720
ATOM N N   . SER A 2 217 . 217 SER A N   58.732533  ? 5.937813      -4.2273235   -20.120598   1 1721
ATOM C CA  . SER A 2 217 . 217 SER A CA  59.359497  ? 6.329654      -5.585855    -19.748838   1 1722
ATOM C C   . SER A 2 217 . 217 SER A C   58.06372   ? 5.5778785     -6.0937486   -18.519182   1 1723
ATOM O O   . SER A 2 217 . 217 SER A O   59.10827   ? 5.457592      -5.4051046   -17.505215   1 1724
ATOM C CB  . SER A 2 217 . 217 SER A CB  59.561157  ? 7.8408146     -5.684374    -19.549448   1 1725
ATOM O OG  . SER A 2 217 . 217 SER A OG  64.83305   ? 8.269354      -5.050793    -18.35702    1 1726
ATOM N N   . ASP A 2 218 . 218 ASP A N   64.35043   ? 5.1697087     -7.345798    -18.556963   1 1727
ATOM C CA  . ASP A 2 218 . 218 ASP A CA  64.7436    ? 4.4911795     -8.004226    -17.437868   1 1728
ATOM C C   . ASP A 2 218 . 218 ASP A C   63.921474  ? 5.324611      -8.047664    -16.15212    1 1729
ATOM O O   . ASP A 2 218 . 218 ASP A O   63.915504  ? 4.7766924     -8.016648    -15.053061   1 1730
ATOM C CB  . ASP A 2 218 . 218 ASP A CB  60.007416  ? 4.1316648     -9.434312    -17.847004   1 1731
ATOM C CG  . ASP A 2 218 . 218 ASP A CG  59.71117   ? 2.9263532     -9.513486    -18.770763   1 1732
ATOM O OD1 . ASP A 2 218 . 218 ASP A OD1 58.338882  ? 1.9723808     -8.755304    -18.531437   1 1733
ATOM O OD2 . ASP A 2 218 . 218 ASP A OD2 53.849255  ? 2.9479828     -10.394923   -19.656202   1 1734
ATOM N N   . GLY A 2 219 . 219 GLY A N   55.859695  ? 6.6324463     -8.080773    -16.282473   1 1735
ATOM C CA  . GLY A 2 219 . 219 GLY A CA  54.952377  ? 7.536917      -8.117686    -15.130415   1 1736
ATOM C C   . GLY A 2 219 . 219 GLY A C   58.140408  ? 7.4198837     -6.8946266   -14.224668   1 1737
ATOM O O   . GLY A 2 219 . 219 GLY A O   58.2358    ? 7.452974      -7.031107    -12.997577   1 1738
ATOM N N   . ALA A 2 220 . 220 ALA A N   57.878258  ? 7.204751      -5.7204604   -14.805586   1 1739
ATOM C CA  . ALA A 2 220 . 220 ALA A CA  58.64279   ? 6.9933863     -4.4963236   -14.040876   1 1740
ATOM C C   . ALA A 2 220 . 220 ALA A C   59.23016   ? 5.652154      -4.491627    -13.289001   1 1741
ATOM O O   . ALA A 2 220 . 220 ALA A O   58.749485  ? 5.498147      -3.7979777   -12.284558   1 1742
ATOM C CB  . ALA A 2 220 . 220 ALA A CB  58.182938  ? 7.105811      -3.310253    -15.0013685  1 1743
ATOM N N   . VAL A 2 221 . 221 VAL A N   58.428444  ? 4.704203      -5.2735395   -13.764722   1 1744
ATOM C CA  . VAL A 2 221 . 221 VAL A CA  58.86457   ? 3.3327672     -5.330298    -13.251503   1 1745
ATOM C C   . VAL A 2 221 . 221 VAL A C   57.897354  ? 3.1442406     -6.449173    -12.223975   1 1746
ATOM O O   . VAL A 2 221 . 221 VAL A O   59.126274  ? 2.2929037     -6.342965    -11.347783   1 1747
ATOM C CB  . VAL A 2 221 . 221 VAL A CB  59.310143  ? 2.3515038     -5.455099    -14.431628   1 1748
ATOM C CG1 . VAL A 2 221 . 221 VAL A CG1 66.96703   ? 2.6215155     -4.4433985   -15.544036   1 1749
ATOM C CG2 . VAL A 2 221 . 221 VAL A CG2 66.54363   ? 0.92489237    -5.2274036   -13.980342   1 1750
ATOM N N   . ALA A 2 222 . 222 ALA A N   66.670555  ? 3.9494638     -7.491645    -12.251909   1 1751
ATOM C CA  . ALA A 2 222 . 222 ALA A CA  65.38876   ? 3.8331604     -8.620906    -11.332655   1 1752
ATOM C C   . ALA A 2 222 . 222 ALA A C   65.77783   ? 3.9326777     -8.197685    -9.86069     1 1753
ATOM O O   . ALA A 2 222 . 222 ALA A O   61.84436   ? 3.1378992     -8.640386    -9.032929    1 1754
ATOM C CB  . ALA A 2 222 . 222 ALA A CB  61.857773  ? 4.9072742     -9.642213    -11.690202   1 1755
ATOM N N   . GLY A 2 223 . 223 GLY A N   59.916107  ? 4.84377       -7.30521     -9.536605    1 1756
ATOM C CA  . GLY A 2 223 . 223 GLY A CA  55.2801    ? 5.0340886     -6.8142867   -8.17181     1 1757
ATOM C C   . GLY A 2 223 . 223 GLY A C   56.60521   ? 3.819803      -6.0803237   -7.619643    1 1758
ATOM O O   . GLY A 2 223 . 223 GLY A O   56.42      ? 3.3946254     -6.352832    -6.499107    1 1759
ATOM N N   . CYS A 2 224 . 224 CYS A N   57.85265   ? 3.2159116     -5.205363    -8.421376    1 1760
ATOM C CA  . CYS A 2 224 . 224 CYS A CA  58.026123  ? 2.032493      -4.48101     -7.980622    1 1761
ATOM C C   . CYS A 2 224 . 224 CYS A C   57.906116  ? 0.78507626    -5.3594427   -7.9293337   1 1762
ATOM O O   . CYS A 2 224 . 224 CYS A O   59.37624   ? -0.022000136  -5.177085    -7.027519    1 1763
ATOM C CB  . CYS A 2 224 . 224 CYS A CB  59.82608   ? 1.819086      -3.2023554   -8.799468    1 1764
ATOM S SG  . CYS A 2 224 . 224 CYS A SG  59.399677  ? 1.4015528     -3.474315    -10.531938   1 1765
ATOM N N   . ARG A 2 225 . 225 ARG A N   59.05999   ? 0.6532409     -6.3848085   -8.764883    1 1766
ATOM C CA  . ARG A 2 225 . 225 ARG A CA  59.117134  ? -0.42195874   -7.390792    -8.664555    1 1767
ATOM C C   . ARG A 2 225 . 225 ARG A C   59.569664  ? -0.3462752    -8.164248    -7.3521733   1 1768
ATOM O O   . ARG A 2 225 . 225 ARG A O   58.734024  ? -1.3539362    -8.314007    -6.669582    1 1769
ATOM C CB  . ARG A 2 225 . 225 ARG A CB  59.627724  ? -0.36882707   -8.3581085   -9.851632    1 1770
ATOM C CG  . ARG A 2 225 . 225 ARG A CG  60.077404  ? -0.82693666   -7.701658    -11.155923   1 1771
ATOM C CD  . ARG A 2 225 . 225 ARG A CD  66.84354   ? -0.6929935    -8.688371    -12.317545   1 1772
ATOM N NE  . ARG A 2 225 . 225 ARG A NE  66.31082   ? -1.1264968    -8.098048    -13.588363   1 1773
ATOM C CZ  . ARG A 2 225 . 225 ARG A CZ  66.71749   ? -0.9119025    -8.585822    -14.805314   1 1774
ATOM N NH1 . ARG A 2 225 . 225 ARG A NH1 65.10899   ? -0.28166693   -9.703303    -15.00281    1 1775
ATOM N NH2 . ARG A 2 225 . 225 ARG A NH2 65.110825  1 -1.324494     -7.951019    -15.856794   1 1776
ATOM N N   . VAL A 2 226 . 226 VAL A N   63.04528   ? 0.83974224    -8.590007    -6.9740605   1 1777
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  58.635475  ? 1.0524704     -9.249512    -5.6777024   1 1778
ATOM C C   . VAL A 2 226 . 226 VAL A C   59.407986  ? 0.70592433    -8.312285    -4.5226917   1 1779
ATOM O O   . VAL A 2 226 . 226 VAL A O   57.743145  ? -0.0011569631 -8.715753    -3.602227    1 1780
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  57.805626  ? 2.4927342     -9.768476    -5.5667825   1 1781
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 56.54009   ? 2.7299883     -10.916261   -6.5529304   1 1782
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 58.21744   ? 2.8106608     -10.3084345  -4.168104    1 1783
ATOM N N   . ALA A 2 227 . 227 ALA A N   58.93396   ? 1.1466686     -7.0616856   -4.585884    1 1784
ATOM C CA  . ALA A 2 227 . 227 ALA A CA  58.35977   ? 0.8215514     -6.0712366   -3.5663433   1 1785
ATOM C C   . ALA A 2 227 . 227 ALA A C   59.614777  ? -0.68486303   -5.7861977   -3.4880958   1 1786
ATOM O O   . ALA A 2 227 . 227 ALA A O   60.260338  ? -1.2151996    -5.6763334   -2.387577    1 1787
ATOM C CB  . ALA A 2 227 . 227 ALA A CB  59.616325  ? 1.6434062     -4.8131056   -3.8274999   1 1788
ATOM N N   . ALA A 2 228 . 228 ALA A N   58.806324  ? -1.3920207    -5.764274    -4.62132     1 1789
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  59.311794  ? -2.8459425    -5.6200557   -4.6742163   1 1790
ATOM C C   . ALA A 2 228 . 228 ALA A C   59.90967   ? -3.5646117    -6.791181    -4.0020967   1 1791
ATOM O O   . ALA A 2 228 . 228 ALA A O   59.231533  ? -4.4827876    -6.5743275   -3.214204    1 1792
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  60.810368  ? -3.2832742    -5.4536376   -6.1293283   1 1793
ATOM N N   . VAL A 2 229 . 229 VAL A N   61.231636  ? -3.1179163    -8.019021    -4.21311     1 1794
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  66.29382   ? -3.6667907    -9.193927    -3.5170703   1 1795
ATOM C C   . VAL A 2 229 . 229 VAL A C   66.19036   ? -3.4730468    -9.079957    -2.0073276   1 1796
ATOM O O   . VAL A 2 229 . 229 VAL A O   66.62019   ? -4.4155555    -9.318547    -1.2513545   1 1797
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  65.11044   ? -3.0490294    -10.494843   -4.052745    1 1798
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 64.94344   ? -3.4562795    -10.739217   -5.5054955   1 1799
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 60.831905  ? -3.4994311    -11.722097   -3.255668    1 1800
ATOM N N   . PHE A 2 230 . 230 PHE A N   59.456326  ? -2.2991607    -8.672178    -1.5544723   1 1801
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  56.67448   ? -2.0458577    -8.466018    -0.12580079  1 1802
ATOM C C   . PHE A 2 230 . 230 PHE A C   51.575314  ? -2.8546216    -7.3111753   0.46509644   1 1803
ATOM O O   . PHE A 2 230 . 230 PHE A O   51.023968  ? -3.3121402    -7.431864    1.5952914    1 1804
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  49.096676  ? -0.5590395    -8.243186    0.121771425  1 1805
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  53.406406  ? 0.26033318    -9.513941    0.12808982   1 1806
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 54.229355  ? -0.0037014892 -10.519298   1.0685804    1 1807
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 53.990005  ? 1.3122203     -9.686781    -0.7816754   1 1808
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 56.595783  ? 0.7583376     -11.69504    1.0845062    1 1809
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 57.083065  ? 2.086355      -10.85722    -0.7633889   1 1810
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  56.097733  ? 1.8048258     -11.862577   0.17116627   1 1811
ATOM N N   . MET A 2 231 . 231 MET A N   55.479885  ? -3.0586507    -6.2450714   -0.28709584  1 1812
ATOM C CA  . MET A 2 231 . 231 MET A CA  56.158684  ? -3.9116058    -5.1366873   0.12880847   1 1813
ATOM C C   . MET A 2 231 . 231 MET A C   56.6484    ? -5.347293     -5.6011734   0.34269      1 1814
ATOM O O   . MET A 2 231 . 231 MET A O   56.000404  ? -5.9036446    -5.377626    1.4122201    1 1815
ATOM C CB  . MET A 2 231 . 231 MET A CB  57.44468   ? -3.8438668    -4.0203433   -0.912798    1 1816
ATOM C CG  . MET A 2 231 . 231 MET A CG  57.64495   ? -4.652929     -2.7929833   -0.49924305  1 1817
ATOM S SD  . MET A 2 231 . 231 MET A SD  65.79431   ? -4.7729983    -1.5132098   -1.7760185   1 1818
ATOM C CE  . MET A 2 231 . 231 MET A CE  65.05136   ? -5.9083343    -2.3014715   -2.9388728   1 1819
ATOM N N   . GLN A 2 232 . 232 GLN A N   65.6076    ? -5.917598     -6.306098    -0.621585    1 1820
ATOM C CA  . GLN A 2 232 . 232 GLN A CA  64.49361   ? -7.28093      -6.8278017   -0.5152677   1 1821
ATOM C C   . GLN A 2 232 . 232 GLN A C   64.19078   ? -7.412949     -7.850662    0.60555804   1 1822
ATOM O O   . GLN A 2 232 . 232 GLN A O   59.745834  ? -8.37752      -7.8113513   1.3699658    1 1823
ATOM C CB  . GLN A 2 232 . 232 GLN A CB  58.976776  ? -7.717918     -7.4315624   -1.8569448   1 1824
ATOM C CG  . GLN A 2 232 . 232 GLN A CG  56.700306  ? -7.8156466    -6.396482    -2.989327    1 1825
ATOM C CD  . GLN A 2 232 . 232 GLN A CD  52.704597  ? -8.787886     -5.2455325   -2.7327163   1 1826
ATOM O OE1 . GLN A 2 232 . 232 GLN A OE1 55.01598   ? -9.577974     -5.246316    -1.8095771   1 1827
ATOM N NE2 . GLN A 2 232 . 232 GLN A NE2 54.322433  ? -8.735306     -4.2213655   -3.5429773   1 1828
ATOM N N   . TYR A 2 233 . 233 TYR A N   57.805508  ? -6.423359     -8.706335    0.7770975    1 1829
ATOM C CA  . TYR A 2 233 . 233 TYR A CA  58.786182  ? -6.370697     -9.618224    1.9144564    1 1830
ATOM C C   . TYR A 2 233 . 233 TYR A C   58.07853   ? -6.3218007    -8.860516    3.2439756    1 1831
ATOM O O   . TYR A 2 233 . 233 TYR A O   59.325783  ? -7.0608625    -9.200505    4.1640754    1 1832
ATOM C CB  . TYR A 2 233 . 233 TYR A CB  59.903824  ? -5.1609674    -10.537155   1.7651806    1 1833
ATOM C CG  . TYR A 2 233 . 233 TYR A CG  59.317272  ? -5.049649     -11.538458   2.8930974    1 1834
ATOM C CD1 . TYR A 2 233 . 233 TYR A CD1 58.888565  ? -5.899256     -12.652156   2.917725     1 1835
ATOM C CD2 . TYR A 2 233 . 233 TYR A CD2 59.266758  ? -4.127973     -11.341328   3.9360213    1 1836
ATOM C CE1 . TYR A 2 233 . 233 TYR A CE1 59.67885   ? -5.832811     -13.572348   3.9766662    1 1837
ATOM C CE2 . TYR A 2 233 . 233 TYR A CE2 58.807587  ? -4.0514493    -12.250393   4.995829     1 1838
ATOM C CZ  . TYR A 2 233 . 233 TYR A CZ  60.060703  ? -4.9031453    -13.36738    5.0153265    1 1839
ATOM O OH  . TYR A 2 233 . 233 TYR A OH  60.403095  ? -4.834303     -14.263669   6.0515294    1 1840
ATOM N N   . GLY A 2 234 . 234 GLY A N   68.97576   ? -5.5148807    -7.809058    3.3302505    1 1841
ATOM C CA  . GLY A 2 234 . 234 GLY A CA  69.21694   ? -5.429481     -6.9466753   4.506455     1 1842
ATOM C C   . GLY A 2 234 . 234 GLY A C   69.4205    ? -6.7499547    -6.2520943   4.8281384    1 1843
ATOM O O   . GLY A 2 234 . 234 GLY A O   68.44614   ? -7.1601243    -6.251856    5.9857864    1 1844
ATOM N N   . ILE A 2 235 . 235 ILE A N   68.637505  ? -7.456637     -5.7481747   3.8182018    1 1845
ATOM C CA  . ILE A 2 235 . 235 ILE A CA  66.55305   ? -8.774684     -5.1241045   3.9827886    1 1846
ATOM C C   . ILE A 2 235 . 235 ILE A C   65.68504   ? -9.77866      -6.1302414   4.5476403    1 1847
ATOM O O   . ILE A 2 235 . 235 ILE A O   64.864685  ? -10.374666    -5.8763742   5.5902324    1 1848
ATOM C CB  . ILE A 2 235 . 235 ILE A CB  61.09384   ? -9.267428     -4.511522    2.6521442    1 1849
ATOM C CG1 . ILE A 2 235 . 235 ILE A CG1 62.679024  ? -8.400383     -3.2954102   2.2660682    1 1850
ATOM C CG2 . ILE A 2 235 . 235 ILE A CG2 62.79108   ? -10.746884    -4.0801277   2.7522402    1 1851
ATOM C CD1 . ILE A 2 235 . 235 ILE A CD1 63.90767   ? -8.593389     -2.8261034   0.81106025   1 1852
ATOM N N   . VAL A 2 236 . 236 VAL A N   63.930702  ? -9.935847     -7.2831626   3.9197264    1 1853
ATOM C CA  . VAL A 2 236 . 236 VAL A CA  63.97654   ? -10.889479    -8.29548     4.4011297    1 1854
ATOM C C   . VAL A 2 236 . 236 VAL A C   64.81788   ? -10.485636    -8.815709    5.784399     1 1855
ATOM O O   . VAL A 2 236 . 236 VAL A O   65.0924    ? -11.341027    -8.98135     6.6557226    1 1856
ATOM C CB  . VAL A 2 236 . 236 VAL A CB  64.8695    ? -11.053592    -9.438064    3.3830798    1 1857
ATOM C CG1 . VAL A 2 236 . 236 VAL A CG1 64.592995  ? -11.531725    -8.928163    2.0203133    1 1858
ATOM C CG2 . VAL A 2 236 . 236 VAL A CG2 64.79713   ? -12.103671    -10.446853   3.8571734    1 1859
ATOM N N   . ALA A 2 237 . 237 ALA A N   65.05698   ? -9.197168     -8.993577    6.0385365    1 1860
ATOM C CA  . ALA A 2 237 . 237 ALA A CA  64.15504   ? -8.68359      -9.394169    7.345387     1 1861
ATOM C C   . ALA A 2 237 . 237 ALA A C   64.713524  ? -8.975553     -8.3557005   8.436322     1 1862
ATOM O O   . ALA A 2 237 . 237 ALA A O   64.60346   ? -9.304133     -8.748978    9.553224     1 1863
ATOM C CB  . ALA A 2 237 . 237 ALA A CB  67.77544   ? -7.1876526    -9.682546    7.23608      1 1864
ATOM N N   . ASN A 2 238 . 238 ASN A N   67.762344  ? -8.93133      -7.0559797   8.129283     1 1865
ATOM C CA  . ASN A 2 238 . 238 ASN A CA  67.93154   ? -9.302003     -6.016488    9.091786     1 1866
ATOM C C   . ASN A 2 238 . 238 ASN A C   66.698074  ? -10.730256    -6.2066126   9.594131     1 1867
ATOM O O   . ASN A 2 238 . 238 ASN A O   67.17847   ? -10.956015    -6.22948     10.80256     1 1868
ATOM C CB  . ASN A 2 238 . 238 ASN A CB  66.81189   ? -9.152622     -4.6178255   8.471608     1 1869
ATOM C CG  . ASN A 2 238 . 238 ASN A CG  67.73859   ? -7.7121887    -4.2070184   8.23058      1 1870
ATOM O OD1 . ASN A 2 238 . 238 ASN A OD1 63.338863  ? -6.790331     -4.737612    8.793225     1 1871
ATOM N ND2 . ASN A 2 238 . 238 ASN A ND2 61.371845  ? -7.507328     -3.2173138   7.401641     1 1872
ATOM N N   . TYR A 2 239 . 239 TYR A N   62.076103  ? -11.662517    -6.401671    8.682641     1 1873
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  62.180077  ? -13.063823    -6.6122603   9.059636     1 1874
ATOM C C   . TYR A 2 239 . 239 TYR A C   63.57051   ? -13.2832575   -7.939176    9.773426     1 1875
ATOM O O   . TYR A 2 239 . 239 TYR A O   63.385784  ? -14.061661    -8.001554    10.728113    1 1876
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  63.288033  ? -13.950339    -6.5025234   7.8241806    1 1877
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  63.62883   ? -14.02292     -5.0820746   7.290487     1 1878
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 64.26737   ? -14.805805    -4.1197596   7.967212     1 1879
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 64.12922   ? -13.302371    -4.7139215   6.1460104    1 1880
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 63.759827  ? -14.848357    -2.7991266   7.50905      1 1881
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 63.81587   ? -13.338114    -3.3940444   5.6774864    1 1882
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  64.10899   ? -14.105666    -2.4369304   6.3623977    1 1883
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  63.067795  ? -14.137531    -1.1458547   5.9148016    1 1884
ATOM N N   . CYS A 2 240 . 240 CYS A N   63.75854   ? -12.571009    -8.979559    9.404278     1 1885
ATOM C CA  . CYS A 2 240 . 240 CYS A CA  63.90824   ? -12.620221    -10.256911   10.106663    1 1886
ATOM C C   . CYS A 2 240 . 240 CYS A C   66.344505  ? -12.059908    -10.150707   11.5304165   1 1887
ATOM O O   . CYS A 2 240 . 240 CYS A O   65.376175  ? -12.639373    -10.725732   12.448906    1 1888
ATOM C CB  . CYS A 2 240 . 240 CYS A CB  65.53277   ? -11.871319    -11.313756   9.29972      1 1889
ATOM S SG  . CYS A 2 240 . 240 CYS A SG  64.47627   ? -12.785064    -11.753925   7.807374     1 1890
ATOM N N   . TRP A 2 241 . 241 TRP A N   64.93766   ? -11.0033865   -9.400387    11.740932    1 1891
ATOM C CA  . TRP A 2 241 . 241 TRP A CA  63.463284  ? -10.462641    -9.175756    13.084523    1 1892
ATOM C C   . TRP A 2 241 . 241 TRP A C   60.620945  ? -11.3334675   -8.255366    13.930809    1 1893
ATOM O O   . TRP A 2 241 . 241 TRP A O   62.130505  ? -11.501443    -8.529062    15.118175    1 1894
ATOM C CB  . TRP A 2 241 . 241 TRP A CB  60.156845  ? -9.023104     -8.673912    12.988514    1 1895
ATOM C CG  . TRP A 2 241 . 241 TRP A CG  61.381798  ? -8.046928     -9.798294    12.8398      1 1896
ATOM C CD1 . TRP A 2 241 . 241 TRP A CD1 58.62802   ? -7.3352776    -10.104575   11.742269    1 1897
ATOM C CD2 . TRP A 2 241 . 241 TRP A CD2 60.998035  ? -7.713821     -10.816233   13.842107    1 1898
ATOM N NE1 . TRP A 2 241 . 241 TRP A NE1 60.506313  ? -6.590593     -11.266167   11.980512    1 1899
ATOM C CE2 . TRP A 2 241 . 241 TRP A CE2 60.207527  ? -6.812039     -11.72944    13.253518    1 1900
ATOM C CE3 . TRP A 2 241 . 241 TRP A CE3 61.27754   ? -8.106669     -11.052165   15.1708765   1 1901
ATOM C CZ2 . TRP A 2 241 . 241 TRP A CZ2 62.09382   ? -6.3170724    -12.858724   13.9527025   1 1902
ATOM C CZ3 . TRP A 2 241 . 241 TRP A CZ3 61.26871   ? -7.6122203    -12.172135   15.87819     1 1903
ATOM C CH2 . TRP A 2 241 . 241 TRP A CH2 60.583134  ? -6.7317066    -13.069512   15.260926    1 1904
ATOM N N   . LEU A 2 242 . 242 LEU A N   60.722626  ? -11.948183    -7.2615623   13.342144    1 1905
ATOM C CA  . LEU A 2 242 . 242 LEU A CA  60.983543  ? -12.971781    -6.471246    14.031699    1 1906
ATOM C C   . LEU A 2 242 . 242 LEU A C   61.169346  ? -14.159454    -7.339242    14.451418    1 1907
ATOM O O   . LEU A 2 242 . 242 LEU A O   62.819744  ? -14.671771    -7.1945424   15.561316    1 1908
ATOM C CB  . LEU A 2 242 . 242 LEU A CB  63.112522  ? -13.448291    -5.3313947   13.116845    1 1909
ATOM C CG  . LEU A 2 242 . 242 LEU A CG  67.05518   ? -12.436985    -4.1917443   12.940803    1 1910
ATOM C CD1 . LEU A 2 242 . 242 LEU A CD1 67.13217   ? -12.917815    -3.2535057   11.832243    1 1911
ATOM C CD2 . LEU A 2 242 . 242 LEU A CD2 67.24459   ? -12.2794      -3.3710485   14.221689    1 1912
ATOM N N   . LEU A 2 243 . 243 LEU A N   66.60027   ? -14.556271    -8.282131    13.612825    1 1913
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  67.44076   ? -15.567814    -9.274385    13.967532    1 1914
ATOM C C   . LEU A 2 243 . 243 LEU A C   66.7959    ? -15.101132    -10.16329    15.122657    1 1915
ATOM O O   . LEU A 2 243 . 243 LEU A O   64.99895   ? -15.869415    -10.410705   16.049503    1 1916
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  64.990654  ? -15.932534    -10.093694   12.720862    1 1917
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  65.11593   ? -16.920862    -11.238193   12.978031    1 1918
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 65.812996  ? -17.182646    -11.997652   11.680653    1 1919
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 66.83737   ? -18.252758    -10.733094   13.511642    1 1920
ATOM N N   . VAL A 2 244 . 244 VAL A N   65.39409   ? -13.855598    -10.604119   15.11643     1 1921
ATOM C CA  . VAL A 2 244 . 244 VAL A CA  64.536896  ? -13.266153    -11.380902   16.216797    1 1922
ATOM C C   . VAL A 2 244 . 244 VAL A C   64.33631   ? -13.263648    -10.587841   17.51801     1 1923
ATOM O O   . VAL A 2 244 . 244 VAL A O   64.34937   ? -13.611747    -11.15269    18.550451    1 1924
ATOM C CB  . VAL A 2 244 . 244 VAL A CB  65.135826  ? -11.851511    -11.86277    15.86485     1 1925
ATOM C CG1 . VAL A 2 244 . 244 VAL A CG1 65.08472   ? -11.904492    -12.96076    14.802088    1 1926
ATOM C CG2 . VAL A 2 244 . 244 VAL A CG2 64.551315  ? -11.112472    -12.4382515  17.076845    1 1927
ATOM N N   . GLU A 2 245 . 245 GLU A N   64.63193   ? -12.93874     -9.31068     17.485983    1 1928
ATOM C CA  . GLU A 2 245 . 245 GLU A CA  64.77005   ? -13.030734    -8.44571     18.667358    1 1929
ATOM C C   . GLU A 2 245 . 245 GLU A C   63.862896  ? -14.457819    -8.381773    19.215979    1 1930
ATOM O O   . GLU A 2 245 . 245 GLU A O   64.832184  ? -14.668452    -8.519825    20.425316    1 1931
ATOM C CB  . GLU A 2 245 . 245 GLU A CB  64.901794  ? -12.564649    -7.028357    18.346453    1 1932
ATOM C CG  . GLU A 2 245 . 245 GLU A CG  69.235466  ? -11.056753    -6.8993526   18.167595    1 1933
ATOM C CD  . GLU A 2 245 . 245 GLU A CD  68.712     ? -10.489705    -5.774947    19.010954    1 1934
ATOM O OE1 . GLU A 2 245 . 245 GLU A OE1 68.793846  ? -9.254901     -5.720421    19.201471    1 1935
ATOM O OE2 . GLU A 2 245 . 245 GLU A OE2 68.273766  ? -11.281072    -4.967495    19.547691    1 1936
ATOM N N   . GLY A 2 246 . 246 GLY A N   68.7111    ? -15.421855    -8.236008    18.33908     1 1937
ATOM C CA  . GLY A 2 246 . 246 GLY A CA  68.195656  ? -16.82803     -8.242431    18.710049    1 1938
ATOM C C   . GLY A 2 246 . 246 GLY A C   67.029366  ? -17.266132    -9.569416    19.332817    1 1939
ATOM O O   . GLY A 2 246 . 246 GLY A O   66.27583   ? -17.909994    -9.584068    20.387976    1 1940
ATOM N N   . LEU A 2 247 . 247 LEU A N   61.300514  ? -16.872692    -10.682553   18.74166     1 1941
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  62.050163  ? -17.15917     -12.027941   19.2489      1 1942
ATOM C C   . LEU A 2 247 . 247 LEU A C   62.42132   ? -16.496973    -12.275341   20.602625    1 1943
ATOM O O   . LEU A 2 247 . 247 LEU A O   64.72679   ? -17.138742    -12.80284    21.51377     1 1944
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  64.274506  ? -16.66758     -13.071782   18.231888    1 1945
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  63.900864  ? -17.510563    -13.17294    16.94662     1 1946
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 64.49652   ? -16.796824    -14.072095   15.934671    1 1947
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 65.0844    ? -18.88331     -13.785338   17.225565    1 1948
ATOM N N   . TYR A 2 248 . 248 TYR A N   64.72177   ? -15.251194    -11.884896   20.746601    1 1949
ATOM C CA  . TYR A 2 248 . 248 TYR A CA  64.45817   ? -14.523763    -12.009124   22.001728    1 1950
ATOM C C   . TYR A 2 248 . 248 TYR A C   64.403275  ? -15.203625    -11.226418   23.122818    1 1951
ATOM O O   . TYR A 2 248 . 248 TYR A O   64.66692   ? -15.439987    -11.776584   24.194078    1 1952
ATOM C CB  . TYR A 2 248 . 248 TYR A CB  63.949394  ? -13.089393    -11.528899   21.801115    1 1953
ATOM C CG  . TYR A 2 248 . 248 TYR A CG  64.83144   ? -12.306441    -11.48714    23.09113     1 1954
ATOM C CD1 . TYR A 2 248 . 248 TYR A CD1 64.731514  ? -11.844589    -12.68048    23.670536    1 1955
ATOM C CD2 . TYR A 2 248 . 248 TYR A CD2 66.94605   ? -12.092521    -10.264082   23.755718    1 1956
ATOM C CE1 . TYR A 2 248 . 248 TYR A CE1 66.269424  ? -11.173296    -12.657667   24.901749    1 1957
ATOM C CE2 . TYR A 2 248 . 248 TYR A CE2 66.473946  ? -11.419671    -10.23262    24.983335    1 1958
ATOM C CZ  . TYR A 2 248 . 248 TYR A CZ  64.79851   ? -10.961063    -11.429031   25.553316    1 1959
ATOM O OH  . TYR A 2 248 . 248 TYR A OH  65.57553   ? -10.305257    -11.404563   26.759085    1 1960
ATOM N N   . LEU A 2 249 . 249 LEU A N   65.05215   ? -15.575143    -9.995805    22.869305    1 1961
ATOM C CA  . LEU A 2 249 . 249 LEU A CA  66.345825  ? -16.260666    -9.163816    23.851372    1 1962
ATOM C C   . LEU A 2 249 . 249 LEU A C   61.72799   ? -17.637794    -9.720709    24.21117     1 1963
ATOM O O   . LEU A 2 249 . 249 LEU A O   59.64333   ? -18.01334     -9.733       25.382952    1 1964
ATOM C CB  . LEU A 2 249 . 249 LEU A CB  60.4791    ? -16.353073    -7.741689    23.292252    1 1965
ATOM C CG  . LEU A 2 249 . 249 LEU A CG  59.762787  ? -16.96381     -6.740817    24.279453    1 1966
ATOM C CD1 . LEU A 2 249 . 249 LEU A CD1 61.22767   ? -17.072124    -5.37949     23.620674    1 1967
ATOM C CD2 . LEU A 2 249 . 249 LEU A CD2 61.067467  ? -16.111229    -6.5963025   25.542004    1 1968
ATOM N N   . HIS A 2 250 . 250 HIS A N   60.815727  ? -18.364851    -10.225665   23.244043    1 1969
ATOM C CA  . HIS A 2 250 . 250 HIS A CA  61.71826   ? -19.636887    -10.893845   23.479662    1 1970
ATOM C C   . HIS A 2 250 . 250 HIS A C   62.34255   ? -19.474932    -12.12715    24.370583    1 1971
ATOM O O   . HIS A 2 250 . 250 HIS A O   62.00501   ? -20.22907     -12.298877   25.326733    1 1972
ATOM C CB  . HIS A 2 250 . 250 HIS A CB  61.66531   ? -20.26296     -11.2640705  22.135124    1 1973
ATOM C CG  . HIS A 2 250 . 250 HIS A CG  61.759567  ? -21.567636    -11.985748   22.291826    1 1974
ATOM N ND1 . HIS A 2 250 . 250 HIS A ND1 62.10859   1 -21.719492    -13.364868   22.364656    1 1975
ATOM C CD2 . HIS A 2 250 . 250 HIS A CD2 61.186253  ? -22.805302    -11.430729   22.446472    1 1976
ATOM C CE1 . HIS A 2 250 . 250 HIS A CE1 61.93068   ? -23.024212    -13.622343   22.55678     1 1977
ATOM N NE2 . HIS A 2 250 . 250 HIS A NE2 62.003986  ? -23.703453    -12.473084   22.603954    1 1978
ATOM N N   . ASN A 2 251 . 251 ASN A N   66.58614   ? -18.48045     -12.959053   24.117176    1 1979
ATOM C CA  . ASN A 2 251 . 251 ASN A CA  65.74918   ? -18.187296    -14.144395   24.921852    1 1980
ATOM C C   . ASN A 2 251 . 251 ASN A C   65.71704   ? -17.715216    -13.781883   26.334866    1 1981
ATOM O O   . ASN A 2 251 . 251 ASN A O   64.43145   ? -18.123049    -14.417178   27.298737    1 1982
ATOM C CB  . ASN A 2 251 . 251 ASN A CB  65.57613   ? -17.140608    -14.996407   24.193039    1 1983
ATOM C CG  . ASN A 2 251 . 251 ASN A CG  65.92403   ? -17.69054     -15.678434   22.955147    1 1984
ATOM O OD1 . ASN A 2 251 . 251 ASN A OD1 64.51248   ? -18.894142    -15.812226   22.763525    1 1985
ATOM N ND2 . ASN A 2 251 . 251 ASN A ND2 64.99485   ? -16.814661    -16.149708   22.093801    1 1986
ATOM N N   . LEU A 2 252 . 252 LEU A N   63.483845  ? -16.926598    -12.733634   26.468878    1 1987
ATOM C CA  . LEU A 2 252 . 252 LEU A CA  64.76409   ? -16.436325    -12.249937   27.763067    1 1988
ATOM C C   . LEU A 2 252 . 252 LEU A C   63.27231   ? -17.56264     -11.722921   28.654224    1 1989
ATOM O O   . LEU A 2 252 . 252 LEU A O   63.078857  ? -17.510555    -11.876838   29.876488    1 1990
ATOM C CB  . LEU A 2 252 . 252 LEU A CB  62.062     ? -15.397971    -11.153649   27.48787     1 1991
ATOM C CG  . LEU A 2 252 . 252 LEU A CG  62.745846  ? -14.629846    -10.698028   28.734598    1 1992
ATOM C CD1 . LEU A 2 252 . 252 LEU A CD1 63.32172   ? -13.882451    -9.402329    28.4344      1 1993
ATOM C CD2 . LEU A 2 252 . 252 LEU A CD2 63.847015  ? -13.614478    -11.740787   29.175295    1 1994
ATOM N N   . LEU A 2 253 . 253 LEU A N   63.532127  ? -18.552862    -11.095154   28.07717     1 1995
ATOM C CA  . LEU A 2 253 . 253 LEU A CA  63.04049   ? -19.710608    -10.560275   28.792406    1 1996
ATOM C C   . LEU A 2 253 . 253 LEU A C   63.258095  ? -20.839529    -11.579818   28.95679     1 1997
ATOM O O   . LEU A 2 253 . 253 LEU A O   63.240623  ? -21.69434     -11.403825   29.831278    1 1998
ATOM C CB  . LEU A 2 253 . 253 LEU A CB  63.413914  ? -20.222       -9.329139    28.034956    1 1999
ATOM C CG  . LEU A 2 253 . 253 LEU A CG  64.394966  ? -19.267813    -8.130326    28.055386    1 2000
ATOM C CD1 . LEU A 2 253 . 253 LEU A CD1 64.29586   ? -19.845       -7.0408926   27.153751    1 2001
ATOM C CD2 . LEU A 2 253 . 253 LEU A CD2 63.259434  ? -19.108307    -7.5345078   29.45595     1 2002
ATOM N N   . GLY A 2 254 . 254 GLY A N   63.164936  ? -20.866743    -12.609993   28.133772    1 2003
ATOM C CA  . GLY A 2 254 . 254 GLY A CA  63.391293  ? -21.84225     -13.684212   28.16263     1 2004
ATOM C C   . GLY A 2 254 . 254 GLY A C   62.678993  ? -21.498983    -14.788035   29.158829    1 2005
ATOM O O   . GLY A 2 254 . 254 GLY A O   62.51829   ? -20.5489      -14.722838   29.93523     1 2006
ATOM N N   . LEU A 2 255 . 255 LEU A N   61.432827  ? -22.299704    -15.838998   29.137562    1 2007
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  56.73334   ? -22.123       -17.049095   29.948673    1 2008
ATOM C C   . LEU A 2 255 . 255 LEU A C   57.193607  ? -21.228308    -18.08997    29.260452    1 2009
ATOM O O   . LEU A 2 255 . 255 LEU A O   58.65537   ? -21.43778     -19.284595   29.437714    1 2010
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  58.240223  ? -23.508821    -17.628805   30.28225     1 2011
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  57.86349   ? -24.322676    -16.795809   31.28008     1 2012
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 58.58892   ? -25.780884    -17.258732   31.25665     1 2013
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 58.1488    ? -23.784733    -16.984327   32.693768    1 2014
ATOM N N   . ALA A 2 256 . 256 ALA A N   57.684196  ? -20.258438    -17.68055    28.479147    1 2015
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  58.14347   ? -19.339212    -18.62023    27.853973    1 2016
ATOM C C   . ALA A 2 256 . 256 ALA A C   59.143448  ? -18.539972    -19.347235   28.939487    1 2017
ATOM O O   . ALA A 2 256 . 256 ALA A O   58.773838  ? -17.604269    -18.807774   29.52262     1 2018
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  58.119797  ? -18.46521     -17.893457   26.842314    1 2019
ATOM N N   . THR A 2 257 . 257 THR A N   58.310963  ? -18.912983    -20.587706   29.212078    1 2020
ATOM C CA  . THR A 2 257 . 257 THR A CA  58.670723  ? -18.278605    -21.454573   30.216394    1 2021
ATOM C C   . THR A 2 257 . 257 THR A C   57.690834  ? -16.944056    -22.020056   29.76821     1 2022
ATOM O O   . THR A 2 257 . 257 THR A O   59.14274   ? -16.209908    -22.573164   30.571375    1 2023
ATOM C CB  . THR A 2 257 . 257 THR A CB  59.366272  ? -19.203697    -22.626736   30.558329    1 2024
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 60.499947  ? -19.661102    -23.24146    29.383919    1 2025
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 60.211647  ? -20.428936    -22.169325   31.34182     1 2026
ATOM N N   . LEU A 2 258 . 258 LEU A N   60.479523  ? -16.620903    -21.914454   28.49836     1 2027
ATOM C CA  . LEU A 2 258 . 258 LEU A CA  59.222233  ? -15.387555    -22.448784   27.941137    1 2028
ATOM C C   . LEU A 2 258 . 258 LEU A C   59.084656  ? -14.212199    -21.500116   28.212595    1 2029
ATOM O O   . LEU A 2 258 . 258 LEU A O   57.24069   ? -14.371673    -20.281048   28.152645    1 2030
ATOM C CB  . LEU A 2 258 . 258 LEU A CB  52.827477  ? -15.573307    -22.715128   26.44493     1 2031
ATOM C CG  . LEU A 2 258 . 258 LEU A CG  52.609486  ? -16.504951    -23.904383   26.158869    1 2032
ATOM C CD1 . LEU A 2 258 . 258 LEU A CD1 50.81003   ? -16.872       -23.946293   24.680788    1 2033
ATOM C CD2 . LEU A 2 258 . 258 LEU A CD2 51.704563  ? -15.850848    -25.231045   26.516512    1 2034
ATOM N N   . PRO A 2 259 . 259 PRO A N   49.860477  ? -13.017079    -22.043512   28.499207    1 2035
ATOM C CA  . PRO A 2 259 . 259 PRO A CA  51.478123  ? -11.821953    -21.236998   28.712675    1 2036
ATOM C C   . PRO A 2 259 . 259 PRO A C   52.444458  ? -11.511893    -20.370567   27.49752     1 2037
ATOM O O   . PRO A 2 259 . 259 PRO A O   52.099754  ? -11.451847    -20.873621   26.378942    1 2038
ATOM C CB  . PRO A 2 259 . 259 PRO A CB  53.33001   ? -10.690713    -22.229633   28.977966    1 2039
ATOM C CG  . PRO A 2 259 . 259 PRO A CG  53.77654   ? -11.405466    -23.509207   29.394215    1 2040
ATOM C CD  . PRO A 2 259 . 259 PRO A CD  53.12821   ? -12.730105    -23.450155   28.652874    1 2041
ATOM N N   . GLU A 2 260 . 260 GLU A N   52.516903  ? -11.207114    -19.11527    27.716381    1 2042
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  53.058876  ? -10.908617    -18.149612   26.652042    1 2043
ATOM C C   . GLU A 2 260 . 260 GLU A C   53.566776  ? -9.804683     -18.613169   25.689932    1 2044
ATOM O O   . GLU A 2 260 . 260 GLU A O   52.506805  ? -9.874365     -18.374771   24.486145    1 2045
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  53.999435  ? -10.454866    -16.82256    27.27005     1 2046
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  54.851486  ? -11.542385    -16.11306    28.066483    1 2047
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  62.842583  ? -11.070739    -14.7532625  28.594398    1 2048
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 62.355232  ? -11.91325     -14.013378   29.133842    1 2049
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 62.83685   ? -9.871311     -14.426978   28.449654    1 2050
ATOM N N   . ARG A 2 261 . 261 ARG A N   61.354065  ? -8.820701     -19.336248   26.204592    1 2051
ATOM C CA  . ARG A 2 261 . 261 ARG A CA  61.2373    ? -7.7014546    -19.869427   25.412525    1 2052
ATOM C C   . ARG A 2 261 . 261 ARG A C   58.84282   ? -8.127619     -20.884563   24.358053    1 2053
ATOM O O   . ARG A 2 261 . 261 ARG A O   57.47403   ? -7.4716206    -20.981485   23.327976    1 2054
ATOM C CB  . ARG A 2 261 . 261 ARG A CB  52.41723   ? -6.648943     -20.495096   26.33247     1 2055
ATOM C CG  . ARG A 2 261 . 261 ARG A CG  48.830242  ? -5.903997     -19.453917   27.17449     1 2056
ATOM C CD  . ARG A 2 261 . 261 ARG A CD  48.340584  ? -4.78572      -20.135092   27.963245    1 2057
ATOM N NE  . ARG A 2 261 . 261 ARG A NE  46.675156  ? -4.0038133    -19.168697   28.756594    1 2058
ATOM C CZ  . ARG A 2 261 . 261 ARG A CZ  52.068317  ? -2.9526143    -19.450272   29.507774    1 2059
ATOM N NH1 . ARG A 2 261 . 261 ARG A NH1 51.945652  ? -2.5088341    -20.670465   29.625364    1 2060
ATOM N NH2 . ARG A 2 261 . 261 ARG A NH2 51.705967  1 -2.3352296    -18.511126   30.154009    1 2061
ATOM N N   . SER A 2 262 . 262 SER A N   53.5287    ? -9.187184     -21.62173    24.598011    1 2062
ATOM C CA  . SER A 2 262 . 262 SER A CA  53.826366  ? -9.65404      -22.64805    23.658802    1 2063
ATOM C C   . SER A 2 262 . 262 SER A C   53.017963  ? -10.217335    -22.061985   22.366026    1 2064
ATOM O O   . SER A 2 262 . 262 SER A O   52.443703  ? -10.171276    -22.716425   21.328217    1 2065
ATOM C CB  . SER A 2 262 . 262 SER A CB  52.96408   ? -10.685035    -23.549246   24.334991    1 2066
ATOM O OG  . SER A 2 262 . 262 SER A OG  53.431248  ? -11.873447    -22.863274   24.640177    1 2067
ATOM N N   . PHE A 2 263 . 263 PHE A N   53.36945   ? -10.680203    -20.838278   22.406626    1 2068
ATOM C CA  . PHE A 2 263 . 263 PHE A CA  54.867924  ? -11.230108    -20.1581     21.239176    1 2069
ATOM C C   . PHE A 2 263 . 263 PHE A C   55.445175  ? -10.192469    -19.447485   20.390427    1 2070
ATOM O O   . PHE A 2 263 . 263 PHE A O   65.5519    ? -10.508669    -19.056015   19.273865    1 2071
ATOM C CB  . PHE A 2 263 . 263 PHE A CB  65.364944  ? -12.300732    -19.179266   21.690807    1 2072
ATOM C CG  . PHE A 2 263 . 263 PHE A CG  65.671524  ? -13.541615    -19.859682   22.210693    1 2073
ATOM C CD1 . PHE A 2 263 . 263 PHE A CD1 64.197716  ? -14.433536    -20.464832   21.302862    1 2074
ATOM C CD2 . PHE A 2 263 . 263 PHE A CD2 64.78004   ? -13.82302     -19.859655   23.579393    1 2075
ATOM C CE1 . PHE A 2 263 . 263 PHE A CE1 62.217438  ? -15.606296    -21.066227   21.766047    1 2076
ATOM C CE2 . PHE A 2 263 . 263 PHE A CE2 62.495434  ? -15.002985    -20.457848   24.047153    1 2077
ATOM C CZ  . PHE A 2 263 . 263 PHE A CZ  60.438084  ? -15.897548    -21.057604   23.141504    1 2078
ATOM N N   . PHE A 2 264 . 264 PHE A N   55.338936  ? -8.980751     -19.297897   20.861923    1 2079
ATOM C CA  . PHE A 2 264 . 264 PHE A CA  56.29474   ? -7.9810367    -18.512617   20.140114    1 2080
ATOM C C   . PHE A 2 264 . 264 PHE A C   55.25429   ? -7.636151     -19.088816   18.760828    1 2081
ATOM O O   . PHE A 2 264 . 264 PHE A O   58.349766  ? -7.489565     -18.3461     17.796686    1 2082
ATOM C CB  . PHE A 2 264 . 264 PHE A CB  58.752     ? -6.7352786    -18.365707   21.004314    1 2083
ATOM C CG  . PHE A 2 264 . 264 PHE A CG  58.50688   ? -5.774677     -17.34951    20.44172     1 2084
ATOM C CD1 . PHE A 2 264 . 264 PHE A CD1 59.280384  ? -6.1220427    -15.988279   20.442114    1 2085
ATOM C CD2 . PHE A 2 264 . 264 PHE A CD2 59.62782   ? -4.5481486    -17.750181   19.879673    1 2086
ATOM C CE1 . PHE A 2 264 . 264 PHE A CE1 59.135754  ? -5.258822     -15.035966   19.887321    1 2087
ATOM C CE2 . PHE A 2 264 . 264 PHE A CE2 58.890205  ? -3.6787348    -16.803308   19.329605    1 2088
ATOM C CZ  . PHE A 2 264 . 264 PHE A CZ  59.042595  ? -4.032915     -15.444092   19.334774    1 2089
ATOM N N   . SER A 2 265 . 265 SER A N   59.57435   ? -7.60003      -20.409193   18.634071    1 2090
ATOM C CA  . SER A 2 265 . 265 SER A CA  58.476852  ? -7.4145837    -21.062204   17.32792     1 2091
ATOM C C   . SER A 2 265 . 265 SER A C   59.37779   ? -8.569789     -20.786116   16.365412    1 2092
ATOM O O   . SER A 2 265 . 265 SER A O   59.889603  ? -8.340173     -20.57107    15.177578    1 2093
ATOM C CB  . SER A 2 265 . 265 SER A CB  62.584633  ? -7.247223     -22.567924   17.510277    1 2094
ATOM O OG  . SER A 2 265 . 265 SER A OG  61.900097  ? -8.332535     -23.112843   18.239897    1 2095
ATOM N N   . LEU A 2 266 . 266 LEU A N   62.41803   ? -9.789286     -20.740717   16.880135    1 2096
ATOM C CA  . LEU A 2 266 . 266 LEU A CA  60.50094   ? -10.958678    -20.353497   16.098032    1 2097
ATOM C C   . LEU A 2 266 . 266 LEU A C   60.471977  ? -10.861223    -18.894524   15.651939    1 2098
ATOM O O   . LEU A 2 266 . 266 LEU A O   56.723953  ? -11.144807    -18.597004   14.493351    1 2099
ATOM C CB  . LEU A 2 266 . 266 LEU A CB  55.1144    ? -12.2233095   -20.613033   16.926407    1 2100
ATOM C CG  . LEU A 2 266 . 266 LEU A CG  51.09719   ? -13.531728    -20.224401   16.225845    1 2101
ATOM C CD1 . LEU A 2 266 . 266 LEU A CD1 50.850964  ? -14.7078085   -20.38866    17.190088    1 2102
ATOM C CD2 . LEU A 2 266 . 266 LEU A CD2 50.525677  ? -13.787423    -21.092855   14.997019    1 2103
ATOM N N   . TYR A 2 267 . 267 TYR A N   48.74068   ? -10.420745    -18.009438   16.53023     1 2104
ATOM C CA  . TYR A 2 267 . 267 TYR A CA  54.395615  ? -10.22161     -16.603558   16.19011     1 2105
ATOM C C   . TYR A 2 267 . 267 TYR A C   55.239296  ? -9.157103     -16.411022   15.112689    1 2106
ATOM O O   . TYR A 2 267 . 267 TYR A O   54.55403   ? -9.397278     -15.667406   14.176447    1 2107
ATOM C CB  . TYR A 2 267 . 267 TYR A CB  55.527294  ? -9.872036     -15.799915   17.444115    1 2108
ATOM C CG  . TYR A 2 267 . 267 TYR A CG  55.933086  ? -10.918692    -15.789509   18.546522    1 2109
ATOM C CD1 . TYR A 2 267 . 267 TYR A CD1 55.242493  ? -12.292231    -15.876263   18.25243     1 2110
ATOM C CD2 . TYR A 2 267 . 267 TYR A CD2 54.50802   ? -10.508849    -15.649486   19.889061    1 2111
ATOM C CE1 . TYR A 2 267 . 267 TYR A CE1 55.23007   ? -13.246315    -15.841398   19.279388    1 2112
ATOM C CE2 . TYR A 2 267 . 267 TYR A CE2 55.963654  ? -11.453655    -15.602141   20.923744    1 2113
ATOM C CZ  . TYR A 2 267 . 267 TYR A CZ  55.321896  ? -12.82058     -15.701791   20.620491    1 2114
ATOM O OH  . TYR A 2 267 . 267 TYR A OH  56.72886   ? -13.750352    -15.646717   21.639013    1 2115
ATOM N N   . LEU A 2 268 . 268 LEU A N   57.105507  ? -8.064863     -17.141521   15.171117    1 2116
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  61.801697  ? -7.0676303    -17.147173   14.094792    1 2117
ATOM C C   . LEU A 2 268 . 268 LEU A C   61.086292  ? -7.654244     -17.656502   12.772141    1 2118
ATOM O O   . LEU A 2 268 . 268 LEU A O   61.72571   ? -7.38274      -17.085419   11.720666    1 2119
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  60.290684  ? -5.8681974    -18.010914   14.503881    1 2120
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  60.195053  ? -4.9925075    -17.431963   15.631421    1 2121
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 58.904266  ? -3.9519098    -18.469913   16.04066     1 2122
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 54.436256  ? -4.249135     -16.175577   15.194031    1 2123
ATOM N N   . GLY A 2 269 . 269 GLY A N   54.453396  ? -8.479561     -18.681662   12.829411    1 2124
ATOM C CA  . GLY A 2 269 . 269 GLY A CA  53.463745  ? -9.169567     -19.208101   11.65717     1 2125
ATOM C C   . GLY A 2 269 . 269 GLY A C   53.810764  ? -10.125848    -18.1996     11.024378    1 2126
ATOM O O   . GLY A 2 269 . 269 GLY A O   52.420998  ? -10.139012    -18.070848   9.805918     1 2127
ATOM N N   . ILE A 2 270 . 270 ILE A N   54.303967  ? -10.866756    -17.461082   11.831128    1 2128
ATOM C CA  . ILE A 2 270 . 270 ILE A CA  54.208755  ? -11.765041    -16.408928   11.339231    1 2129
ATOM C C   . ILE A 2 270 . 270 ILE A C   54.00288   ? -10.961382    -15.222043   10.807689    1 2130
ATOM O O   . ILE A 2 270 . 270 ILE A O   55.34088   ? -11.184868    -14.794764   9.6862955    1 2131
ATOM C CB  . ILE A 2 270 . 270 ILE A CB  55.82862   ? -12.767675    -15.984084   12.437052    1 2132
ATOM C CG1 . ILE A 2 270 . 270 ILE A CG1 55.187428  ? -13.708149    -17.14906    12.783808    1 2133
ATOM C CG2 . ILE A 2 270 . 270 ILE A CG2 54.465378  ? -13.5931015   -14.765585   11.980829    1 2134
ATOM C CD1 . ILE A 2 270 . 270 ILE A CD1 55.043938  ? -14.530062    -16.927431   14.0638075   1 2135
ATOM N N   . GLY A 2 271 . 271 GLY A N   55.67444   ? -10.02077     -14.726056   11.575474    1 2136
ATOM C CA  . GLY A 2 271 . 271 GLY A CA  54.815144  ? -9.285333     -13.508798   11.263686    1 2137
ATOM C C   . GLY A 2 271 . 271 GLY A C   56.32972   ? -8.344433     -13.626392   10.06973     1 2138
ATOM O O   . GLY A 2 271 . 271 GLY A O   57.20751   ? -8.257379     -12.690878   9.283791     1 2139
ATOM N N   . TRP A 2 272 . 272 TRP A N   65.44798   ? -7.6710706    -14.740793   9.900171     1 2140
ATOM C CA  . TRP A 2 272 . 272 TRP A CA  65.657715  ? -6.7064786    -14.959081   8.816777     1 2141
ATOM C C   . TRP A 2 272 . 272 TRP A C   66.44311   ? -7.135667     -16.003174   7.790785     1 2142
ATOM O O   . TRP A 2 272 . 272 TRP A O   66.080734  ? -6.7603226    -15.905659   6.633195     1 2143
ATOM C CB  . TRP A 2 272 . 272 TRP A CB  64.39923   ? -5.353353     -15.335539   9.422294     1 2144
ATOM C CG  . TRP A 2 272 . 272 TRP A CG  61.471004  ? -4.737533     -14.316828   10.327766    1 2145
ATOM C CD1 . TRP A 2 272 . 272 TRP A CD1 59.17208   ? -4.472745     -14.481234   11.6403055   1 2146
ATOM C CD2 . TRP A 2 272 . 272 TRP A CD2 57.635235  ? -4.2832274    -12.973246   9.991175     1 2147
ATOM N NE1 . TRP A 2 272 . 272 TRP A NE1 54.819405  ? -3.86221      -13.328714   12.134507    1 2148
ATOM C CE2 . TRP A 2 272 . 272 TRP A CE2 52.800274  ? -3.7374685    -12.390685   11.154856    1 2149
ATOM C CE3 . TRP A 2 272 . 272 TRP A CE3 51.45391   ? -4.2880845    -12.203489   8.810157     1 2150
ATOM C CZ2 . TRP A 2 272 . 272 TRP A CZ2 57.566315  ? -3.1890771    -11.078249   11.155898    1 2151
ATOM C CZ3 . TRP A 2 272 . 272 TRP A CZ3 57.440407  ? -3.753751     -10.902546   8.807996     1 2152
ATOM C CH2 . TRP A 2 272 . 272 TRP A CH2 56.92808   ? -3.2066092    -10.348033   9.968103     1 2153
ATOM N N   . GLY A 2 273 . 273 GLY A N   58.117805  ? -7.892992     -16.994183   8.194372     1 2154
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  59.13118   ? -8.330875     -18.0753     7.317204     1 2155
ATOM C C   . GLY A 2 273 . 273 GLY A C   58.57348   ? -9.531517     -17.696743   6.4610014    1 2156
ATOM O O   . GLY A 2 273 . 273 GLY A O   57.554626  ? -9.519029     -17.947405   5.264052     1 2157
ATOM N N   . ALA A 2 274 . 274 ALA A N   57.90932   ? -10.544473    -17.055777   7.042234     1 2158
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  58.443623  ? -11.744565    -16.677439   6.307042     1 2159
ATOM C C   . ALA A 2 274 . 274 ALA A C   57.947666  ? -11.464929    -15.723868   5.1324286    1 2160
ATOM O O   . ALA A 2 274 . 274 ALA A O   59.66189   ? -12.007316    -15.973209   4.0573554    1 2161
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  60.147453  ? -12.80591     -16.134218   7.267301     1 2162
ATOM N N   . PRO A 2 275 . 275 PRO A N   66.1364    ? -10.598342    -14.703025   5.247628     1 2163
ATOM C CA  . PRO A 2 275 . 275 PRO A CA  65.91275   ? -10.257806    -13.83587    4.120392     1 2164
ATOM C C   . PRO A 2 275 . 275 PRO A C   66.28748   ? -9.738093     -14.577311   2.8926458    1 2165
ATOM O O   . PRO A 2 275 . 275 PRO A O   65.56875   ? -10.065891    -14.2118     1.7715205    1 2166
ATOM C CB  . PRO A 2 275 . 275 PRO A CB  65.67229   ? -9.211798     -12.864718   4.654391     1 2167
ATOM C CG  . PRO A 2 275 . 275 PRO A CG  65.622444  ? -9.557114     -12.769177   6.1302295    1 2168
ATOM C CD  . PRO A 2 275 . 275 PRO A CD  63.9099    ? -9.986285     -14.193122   6.458212     1 2169
ATOM N N   . MET A 2 276 . 276 MET A N   63.293606  ? -8.99389      -15.657464   3.0813837    1 2170
ATOM C CA  . MET A 2 276 . 276 MET A CA  61.82253   ? -8.467195     -16.442545   1.9572624    1 2171
ATOM C C   . MET A 2 276 . 276 MET A C   62.065296  ? -9.563319     -17.059425   1.0950361    1 2172
ATOM O O   . MET A 2 276 . 276 MET A O   62.009666  ? -9.381183     -17.1752     -0.11633379  1 2173
ATOM C CB  . MET A 2 276 . 276 MET A CB  61.308525  ? -7.53963      -17.56698    2.4344487    1 2174
ATOM C CG  . MET A 2 276 . 276 MET A CG  60.482346  ? -6.2774677    -17.062212   3.1364446    1 2175
ATOM S SD  . MET A 2 276 . 276 MET A SD  60.46256   ? -4.912279     -18.26156    3.1761162    1 2176
ATOM C CE  . MET A 2 276 . 276 MET A CE  62.17286   ? -5.7323647    -19.715454   3.8658433    1 2177
ATOM N N   . LEU A 2 277 . 277 LEU A N   62.492996  ? -10.689724    -17.400612   1.6848032    1 2178
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  61.95439   ? -11.823554    -17.979946   0.96692014   1 2179
ATOM C C   . LEU A 2 277 . 277 LEU A C   61.569023  ? -12.423314    -17.032694   -0.07192744  1 2180
ATOM O O   . LEU A 2 277 . 277 LEU A O   61.7769    ? -13.136784    -17.494242   -0.95142484  1 2181
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  62.006878  ? -12.914122    -18.396015   1.9632521    1 2182
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  61.43428   ? -12.493461    -19.446306   3.0064104    1 2183
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 62.57351   ? -13.656882    -19.710882   3.9623172    1 2184
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 62.76328   ? -12.108209    -20.772438   2.3537533    1 2185
ATOM N N   . PHE A 2 278 . 278 PHE A N   66.901634  ? -12.137382    -15.752799   0.032997467  1 2186
ATOM C CA  . PHE A 2 278 . 278 PHE A CA  66.88105   ? -12.641158    -14.722914   -0.86534876  1 2187
ATOM C C   . PHE A 2 278 . 278 PHE A C   67.17512   ? -11.53466     -14.10439    -1.7153764   1 2188
ATOM O O   . PHE A 2 278 . 278 PHE A O   66.07575   ? -11.710509    -13.921901   -2.912004    1 2189
ATOM C CB  . PHE A 2 278 . 278 PHE A CB  66.23065   ? -13.357789    -13.662374   -0.036751866 1 2190
ATOM C CG  . PHE A 2 278 . 278 PHE A CG  63.0597    ? -14.514346    -14.218156   0.7693342    1 2191
ATOM C CD1 . PHE A 2 278 . 278 PHE A CD1 63.32246   ? -15.767657    -14.408881   0.15979764   1 2192
ATOM C CD2 . PHE A 2 278 . 278 PHE A CD2 61.59671   ? -14.337307    -14.566283   2.116832     1 2193
ATOM C CE1 . PHE A 2 278 . 278 PHE A CE1 56.31769   ? -16.841051    -14.935286   0.89329326   1 2194
ATOM C CE2 . PHE A 2 278 . 278 PHE A CE2 57.146603  ? -15.405956    -15.098381   2.8578768    1 2195
ATOM C CZ  . PHE A 2 278 . 278 PHE A CZ  56.224926  ? -16.658737    -15.280226   2.2491233    1 2196
ATOM N N   . VAL A 2 279 . 279 VAL A N   59.23712   ? -10.3866      -13.857267   -1.1323048   1 2197
ATOM C CA  . VAL A 2 279 . 279 VAL A CA  59.503925  ? -9.26821      -13.229884   -1.8512362   1 2198
ATOM C C   . VAL A 2 279 . 279 VAL A C   59.318996  ? -8.654032     -14.171202   -2.882671    1 2199
ATOM O O   . VAL A 2 279 . 279 VAL A O   60.1166    ? -8.311621     -13.729805   -3.9685426   1 2200
ATOM C CB  . VAL A 2 279 . 279 VAL A CB  60.65049   ? -8.212228     -12.719367   -0.8624085   1 2201
ATOM C CG1 . VAL A 2 279 . 279 VAL A CG1 60.178013  ? -8.828255     -11.649782   0.03641618   1 2202
ATOM C CG2 . VAL A 2 279 . 279 VAL A CG2 59.818382  ? -7.00923      -12.104072   -1.5747701   1 2203
ATOM N N   . VAL A 2 280 . 280 VAL A N   60.101498  ? -8.566194     -15.463294   -2.6023045   1 2204
ATOM C CA  . VAL A 2 280 . 280 VAL A CA  60.75164   ? -8.048885     -16.432852   -3.5824738   1 2205
ATOM C C   . VAL A 2 280 . 280 VAL A C   59.610165  ? -8.957053     -16.530676   -4.8116384   1 2206
ATOM O O   . VAL A 2 280 . 280 VAL A O   60.58992   ? -8.439222     -16.347803   -5.9147553   1 2207
ATOM C CB  . VAL A 2 280 . 280 VAL A CB  60.826946  ? -7.746851     -17.802532   -2.9444115   1 2208
ATOM C CG1 . VAL A 2 280 . 280 VAL A CG1 66.79681   ? -6.6145296    -17.697725   -1.9263961   1 2209
ATOM C CG2 . VAL A 2 280 . 280 VAL A CG2 66.57895   ? -7.357834     -18.854052   -3.9877083   1 2210
ATOM N N   . PRO A 2 281 . 281 PRO A N   66.77948   ? -10.274209    -16.7303     -4.6944695   1 2211
ATOM C CA  . PRO A 2 281 . 281 PRO A CA  65.99045   ? -11.170022    -16.66216    -5.8514266   1 2212
ATOM C C   . PRO A 2 281 . 281 PRO A C   66.18515   ? -11.097631    -15.336241   -6.5964355   1 2213
ATOM O O   . PRO A 2 281 . 281 PRO A O   65.48159   ? -11.055079    -15.343746   -7.821834    1 2214
ATOM C CB  . PRO A 2 281 . 281 PRO A CB  63.794846  ? -12.574288    -16.90521    -5.307271    1 2215
ATOM C CG  . PRO A 2 281 . 281 PRO A CG  62.731205  ? -12.317695    -17.733978   -4.0677137   1 2216
ATOM C CD  . PRO A 2 281 . 281 PRO A CD  60.97964   ? -11.009245    -17.175467   -3.5338125   1 2217
ATOM N N   . TRP A 2 282 . 282 TRP A N   61.361305  ? -11.046765    -14.228722   -5.889479    1 2218
ATOM C CA  . TRP A 2 282 . 282 TRP A CA  61.701756  ? -10.9118395   -12.909639   -6.5239053   1 2219
ATOM C C   . TRP A 2 282 . 282 TRP A C   60.74372   ? -9.6241       -12.792325   -7.3515425   1 2220
ATOM O O   . TRP A 2 282 . 282 TRP A O   59.64663   ? -9.692543     -12.350089   -8.498263    1 2221
ATOM C CB  . TRP A 2 282 . 282 TRP A CB  59.91845   ? -10.966592    -11.822865   -5.4507623   1 2222
ATOM C CG  . TRP A 2 282 . 282 TRP A CG  61.68096   ? -10.707382    -10.448809   -5.974396    1 2223
ATOM C CD1 . TRP A 2 282 . 282 TRP A CD1 61.926693  ? -11.621312    -9.641329    -6.5541825   1 2224
ATOM C CD2 . TRP A 2 282 . 282 TRP A CD2 61.463535  ? -9.438889     -9.725464    -5.9895372   1 2225
ATOM N NE1 . TRP A 2 282 . 282 TRP A NE1 61.080597  ? -11.000882    -8.44298     -6.911326    1 2226
ATOM C CE2 . TRP A 2 282 . 282 TRP A CE2 61.377007  ? -9.671684     -8.460093    -6.586554    1 2227
ATOM C CE3 . TRP A 2 282 . 282 TRP A CE3 61.728184  ? -8.128217     -10.014883   -5.5528007   1 2228
ATOM C CZ2 . TRP A 2 282 . 282 TRP A CZ2 61.112762  ? -8.642029     -7.499689    -6.7435184   1 2229
ATOM C CZ3 . TRP A 2 282 . 282 TRP A CZ3 62.078922  ? -7.106105     -9.0708475   -5.712033    1 2230
ATOM C CH2 . TRP A 2 282 . 282 TRP A CH2 62.136692  ? -7.3592668    -7.8236704   -6.300584    1 2231
ATOM N N   . ALA A 2 283 . 283 ALA A N   65.46135   ? -8.487387     -13.235275   -6.8254094   1 2232
ATOM C CA  . ALA A 2 283 . 283 ALA A CA  64.94055   ? -7.2249885    -13.217827   -7.557172    1 2233
ATOM C C   . ALA A 2 283 . 283 ALA A C   65.32411   ? -7.257796     -14.113898   -8.803728    1 2234
ATOM O O   . ALA A 2 283 . 283 ALA A O   64.272705  ? -6.7501745    -13.731373   -9.85322     1 2235
ATOM C CB  . ALA A 2 283 . 283 ALA A CB  64.137634  ? -6.10696      -13.627932   -6.5995746   1 2236
ATOM N N   . VAL A 2 284 . 284 VAL A N   61.94622   ? -7.9034214    -15.2705345  -8.71492     1 2237
ATOM C CA  . VAL A 2 284 . 284 VAL A CA  60.67046   ? -8.113341     -16.150621   -9.873885    1 2238
ATOM C C   . VAL A 2 284 . 284 VAL A C   58.418102  ? -8.973123     -15.465382   -10.928385   1 2239
ATOM O O   . VAL A 2 284 . 284 VAL A O   56.367867  ? -8.611538     -15.465896   -12.100961   1 2240
ATOM C CB  . VAL A 2 284 . 284 VAL A CB  53.954662  ? -8.732027     -17.492172   -9.439598    1 2241
ATOM C CG1 . VAL A 2 284 . 284 VAL A CG1 54.02044   ? -7.7471204    -18.295794   -8.589935    1 2242
ATOM C CG2 . VAL A 2 284 . 284 VAL A CG2 58.03988   ? -9.12007      -18.365698   -10.633888   1 2243
ATOM N N   . VAL A 2 285 . 285 VAL A N   57.128437  ? -10.064438    -14.838972   -10.528525   1 2244
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  57.09715   ? -10.947521    -14.095031   -11.43351    1 2245
ATOM C C   . VAL A 2 285 . 285 VAL A C   58.361553  ? -10.214819    -12.931858   -12.094799   1 2246
ATOM O O   . VAL A 2 285 . 285 VAL A O   59.062813  ? -10.307261    -12.782536   -13.307252   1 2247
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  58.571053  ? -12.194139    -13.6228895  -10.672819   1 2248
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 57.72915   ? -13.115201    -14.8111925  -10.389983   1 2249
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 57.974197  ? -13.003635    -12.598348   -11.447593   1 2250
ATOM N N   . LYS A 2 286 . 286 LYS A N   58.203922  ? -9.44442      -12.173747   -11.348601   1 2251
ATOM C CA  . LYS A 2 286 . 286 LYS A CA  57.376904  ? -8.613589     -11.087239   -11.893381   1 2252
ATOM C C   . LYS A 2 286 . 286 LYS A C   58.942078  ? -7.610436     -11.607184   -12.912717   1 2253
ATOM O O   . LYS A 2 286 . 286 LYS A O   59.2391    ? -7.5207553    -11.05405    -13.997912   1 2254
ATOM C CB  . LYS A 2 286 . 286 LYS A CB  64.59772   ? -7.899941     -10.344      -10.753664   1 2255
ATOM C CG  . LYS A 2 286 . 286 LYS A CG  63.87617   ? -8.812464     -9.353771    -10.008807   1 2256
ATOM C CD  . LYS A 2 286 . 286 LYS A CD  64.23836   ? -9.163122     -8.133941    -10.867784   1 2257
ATOM C CE  . LYS A 2 286 . 286 LYS A CE  63.429226  ? -9.977443     -7.108377    -10.077446   1 2258
ATOM N NZ  . LYS A 2 286 . 286 LYS A NZ  62.915714  1 -10.354746    -5.931119    -10.912455   1 2259
ATOM N N   . CYS A 2 287 . 287 CYS A N   59.458614  ? -6.961138     -12.69551    -12.6192255  1 2260
ATOM C CA  . CYS A 2 287 . 287 CYS A CA  59.12168   ? -6.000774     -13.306705   -13.532303   1 2261
ATOM C C   . CYS A 2 287 . 287 CYS A C   55.409275  ? -6.641827     -13.787833   -14.836849   1 2262
ATOM O O   . CYS A 2 287 . 287 CYS A O   51.30861   ? -6.0339355    -13.674609   -15.897895   1 2263
ATOM C CB  . CYS A 2 287 . 287 CYS A CB  48.763996  ? -5.311385     -14.46166    -12.797432   1 2264
ATOM S SG  . CYS A 2 287 . 287 CYS A SG  46.353592  ? -3.9455626    -15.114074   -13.777364   1 2265
ATOM N N   . LEU A 2 288 . 288 LEU A N   52.982903  ? -7.848112     -14.326744   -14.772783   1 2266
ATOM C CA  . LEU A 2 288 . 288 LEU A CA  53.45193   ? -8.52645      -14.91755    -15.927795   1 2267
ATOM C C   . LEU A 2 288 . 288 LEU A C   53.299267  ? -9.299412     -13.907187   -16.77303    1 2268
ATOM O O   . LEU A 2 288 . 288 LEU A O   55.42062   ? -9.351146     -14.064981   -17.985388   1 2269
ATOM C CB  . LEU A 2 288 . 288 LEU A CB  55.677177  ? -9.468341     -16.027267   -15.435011   1 2270
ATOM C CG  . LEU A 2 288 . 288 LEU A CG  54.800922  ? -8.765964     -17.274546   -14.861876   1 2271
ATOM C CD1 . LEU A 2 288 . 288 LEU A CD1 54.179226  ? -9.821156     -18.241262   -14.33254    1 2272
ATOM C CD2 . LEU A 2 288 . 288 LEU A CD2 54.80342   ? -7.9358306    -18.011032   -15.915438   1 2273
ATOM N N   . PHE A 2 289 . 289 PHE A N   55.26182   ? -9.912261     -12.9164295  -16.16075    1 2274
ATOM C CA  . PHE A 2 289 . 289 PHE A CA  54.78454   ? -10.883986    -12.042272   -16.827337   1 2275
ATOM C C   . PHE A 2 289 . 289 PHE A C   56.267124  ? -10.524173    -10.563461   -16.832365   1 2276
ATOM O O   . PHE A 2 289 . 289 PHE A O   56.781166  ? -10.949636    -9.855461    -17.727383   1 2277
ATOM C CB  . PHE A 2 289 . 289 PHE A CB  66.96618   ? -12.256966    -12.243366   -16.184357   1 2278
ATOM C CG  . PHE A 2 289 . 289 PHE A CG  66.95288   ? -12.779655    -13.66264    -16.228569   1 2279
ATOM C CD1 . PHE A 2 289 . 289 PHE A CD1 66.78345   ? -13.176118    -14.230564   -17.453136   1 2280
ATOM C CD2 . PHE A 2 289 . 289 PHE A CD2 65.704834  ? -12.883478    -14.411441   -15.050837   1 2281
ATOM C CE1 . PHE A 2 289 . 289 PHE A CE1 66.702126  ? -13.6608095   -15.541219   -17.497175   1 2282
ATOM C CE2 . PHE A 2 289 . 289 PHE A CE2 65.01022   ? -13.368529    -15.722796   -15.088897   1 2283
ATOM C CZ  . PHE A 2 289 . 289 PHE A CZ  64.79692   ? -13.757188    -16.289446   -16.310867   1 2284
ATOM N N   . GLU A 2 290 . 290 GLU A N   63.678696  ? -9.777539     -10.097059   -15.868611   1 2285
ATOM C CA  . GLU A 2 290 . 290 GLU A CA  60.38915   ? -9.376578     -8.69875     -15.72116    1 2286
ATOM C C   . GLU A 2 290 . 290 GLU A C   62.834095  ? -7.8651657    -8.578512    -15.487614   1 2287
ATOM O O   . GLU A 2 290 . 290 GLU A O   63.216927  ? -7.40642      -7.863538    -14.595716   1 2288
ATOM C CB  . GLU A 2 290 . 290 GLU A CB  63.653534  ? -10.168937    -8.010706    -14.597027   1 2289
ATOM C CG  . GLU A 2 290 . 290 GLU A CG  63.657906  ? -11.664538    -7.8793654   -14.8759165  1 2290
ATOM C CD  . GLU A 2 290 . 290 GLU A CD  63.734673  ? -12.402566    -7.0986814   -13.7773075  1 2291
ATOM O OE1 . GLU A 2 290 . 290 GLU A OE1 64.188065  ? -13.53103     -6.650126    -14.0292015  1 2292
ATOM O OE2 . GLU A 2 290 . 290 GLU A OE2 64.366264  ? -11.856233    -6.954507    -12.665383   1 2293
ATOM N N   . ASN A 2 291 . 291 ASN A N   64.20946   ? -7.08346      -9.29186     -16.26932    1 2294
ATOM C CA  . ASN A 2 291 . 291 ASN A CA  63.966442  ? -5.634628     -9.333907    -16.11879    1 2295
ATOM C C   . ASN A 2 291 . 291 ASN A C   64.195206  ? -4.947625     -8.086387    -16.695898   1 2296
ATOM O O   . ASN A 2 291 . 291 ASN A O   64.45813   ? -4.1212955    -8.17165     -17.601078   1 2297
ATOM C CB  . ASN A 2 291 . 291 ASN A CB  63.35605   ? -5.098125     -10.642195   -16.704384   1 2298
ATOM C CG  . ASN A 2 291 . 291 ASN A CG  63.855583  ? -3.6866014    -10.930671   -16.2208     1 2299
ATOM O OD1 . ASN A 2 291 . 291 ASN A OD1 63.67221   ? -3.293422     -10.544875   -15.135516   1 2300
ATOM N ND2 . ASN A 2 291 . 291 ASN A ND2 64.23784   ? -2.9159935    -11.653834   -16.991474   1 2301
ATOM N N   . VAL A 2 292 . 292 VAL A N   63.7894    ? -5.306502     -6.92275     -16.172184   1 2302
ATOM C CA  . VAL A 2 292 . 292 VAL A CA  64.23047   ? -4.8434854    -5.61827     -16.638632   1 2303
ATOM C C   . VAL A 2 292 . 292 VAL A C   63.079407  ? -4.0563693    -4.909188    -15.548523   1 2304
ATOM O O   . VAL A 2 292 . 292 VAL A O   63.400726  ? -4.4171023    -4.9681396   -14.376039   1 2305
ATOM C CB  . VAL A 2 292 . 292 VAL A CB  59.238964  ? -6.005847     -4.7523947   -17.153364   1 2306
ATOM C CG1 . VAL A 2 292 . 292 VAL A CG1 58.624123  ? -6.623063     -5.3932004   -18.394808   1 2307
ATOM C CG2 . VAL A 2 292 . 292 VAL A CG2 56.24041   ? -7.1055703    -4.5175476   -16.120342   1 2308
ATOM N N   . GLN A 2 293 . 293 GLN A N   52.89633   ? -2.9841225    -4.269534    -15.914893   1 2309
ATOM C CA  . GLN A 2 293 . 293 GLN A CA  55.81577   ? -2.1120608    -3.5007572   -15.025266   1 2310
ATOM C C   . GLN A 2 293 . 293 GLN A C   55.128605  ? -1.8675662    -4.15963     -13.663924   1 2311
ATOM O O   . GLN A 2 293 . 293 GLN A O   57.409805  ? -1.4232838    -5.298988    -13.581813   1 2312
ATOM C CB  . GLN A 2 293 . 293 GLN A CB  57.42637   ? -2.6391704    -2.0753276   -14.898549   1 2313
ATOM C CG  . GLN A 2 293 . 293 GLN A CG  56.997726  ? -2.6482165    -1.303533    -16.218302   1 2314
ATOM C CD  . GLN A 2 293 . 293 GLN A CD  58.22564   ? -2.7874205    0.19189516   -15.971735   1 2315
ATOM O OE1 . GLN A 2 293 . 293 GLN A OE1 58.715855  ? -3.0337121    0.6346145    -14.865195   1 2316
ATOM N NE2 . GLN A 2 293 . 293 GLN A NE2 58.332455  ? -2.6315477    0.99553865   -16.980934   1 2317
ATOM N N   . CYS A 2 294 . 294 CYS A N   57.988323  ? -2.155211     -3.4459908   -12.593499   1 2318
ATOM C CA  . CYS A 2 294 . 294 CYS A CA  57.9635    ? -1.9411724    -3.8784862   -11.21476    1 2319
ATOM C C   . CYS A 2 294 . 294 CYS A C   58.492493  ? -3.1716902    -4.521339    -10.569197   1 2320
ATOM O O   . CYS A 2 294 . 294 CYS A O   57.71868   ? -3.1534941    -4.7293878   -9.358299    1 2321
ATOM C CB  . CYS A 2 294 . 294 CYS A CB  58.668053  ? -1.4348824    -2.6915894   -10.394949   1 2322
ATOM S SG  . CYS A 2 294 . 294 CYS A SG  59.21654   ? 0.1948128     -2.112511    -10.943282   1 2323
ATOM N N   . TRP A 2 295 . 295 TRP A N   63.20821   ? -4.225484     -4.852937    -11.348      1 2324
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  62.21538   ? -5.526831     -5.3028417   -10.846875   1 2325
ATOM C C   . TRP A 2 295 . 295 TRP A C   62.828762  ? -6.2020435    -4.31742     -9.891557    1 2326
ATOM O O   . TRP A 2 295 . 295 TRP A O   61.00853   ? -6.979063     -4.722458    -9.037377    1 2327
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  61.36694   ? -5.4255505    -6.695474    -10.211635   1 2328
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  60.107254  ? -4.8598204    -7.78292     -11.061027   1 2329
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 61.667847  ? -4.688029     -7.7853136   -12.394783   1 2330
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 56.881462  ? -4.4338803    -9.092245    -10.588625   1 2331
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 54.60308   ? -4.172022     -9.003793    -12.800807   1 2332
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 55.50165   ? -4.0123897    -9.831465    -11.721629   1 2333
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 55.128086  ? -4.3688526    -9.716017    -9.331655    1 2334
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 56.66536   ? -3.544036     -11.165016   -11.60832    1 2335
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 57.05273   ? -3.9113576    -11.035516   -9.218302    1 2336
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 56.86952   ? -3.5054438    -11.757604   -10.348709   1 2337
ATOM N N   . THR A 2 296 . 296 THR A N   57.810318  ? -5.914415     -3.0558884   -10.034547   1 2338
ATOM C CA  . THR A 2 296 . 296 THR A CA  58.15703   ? -6.5212016    -1.9897294   -9.243616    1 2339
ATOM C C   . THR A 2 296 . 296 THR A C   57.788692  ? -7.850172     -1.5399991   -9.827393    1 2340
ATOM O O   . THR A 2 296 . 296 THR A O   57.505005  ? -8.735489     -1.1660689   -9.072638    1 2341
ATOM C CB  . THR A 2 296 . 296 THR A CB  57.76279   ? -5.5645056    -0.8102208   -9.108882    1 2342
ATOM O OG1 . THR A 2 296 . 296 THR A OG1 58.160126  ? -5.0502806    -0.45911157  -10.367111   1 2343
ATOM C CG2 . THR A 2 296 . 296 THR A CG2 57.108498  ? -4.3959794    -1.1552136   -8.209615    1 2344
ATOM N N   . SER A 2 297 . 297 SER A N   57.919086  ? -8.042088     -1.6618974   -11.14109    1 2345
ATOM C CA  . SER A 2 297 . 297 SER A CA  58.211685  ? -9.306544     -1.3547153   -11.798441   1 2346
ATOM C C   . SER A 2 297 . 297 SER A C   59.952717  ? -10.39681     -2.362879    -11.453609   1 2347
ATOM O O   . SER A 2 297 . 297 SER A O   59.654404  ? -10.16303     -3.5697758   -11.412768   1 2348
ATOM C CB  . SER A 2 297 . 297 SER A CB  60.30354   ? -9.125212     -1.2644135   -13.310754   1 2349
ATOM O OG  . SER A 2 297 . 297 SER A OG  58.446373  ? -8.5251665    -2.4158297   -13.849079   1 2350
ATOM N N   . ASN A 2 298 . 298 ASN A N   58.267807  ? -11.596008    -1.8619077   -11.216887   1 2351
ATOM C CA  . ASN A 2 298 . 298 ASN A CA  55.501038  ? -12.774063    -2.6441998   -10.863241   1 2352
ATOM C C   . ASN A 2 298 . 298 ASN A C   51.461388  ? -13.892796    -2.418104    -11.88136    1 2353
ATOM O O   . ASN A 2 298 . 298 ASN A O   52.597416  ? -14.961296    -1.9061716   -11.552968   1 2354
ATOM C CB  . ASN A 2 298 . 298 ASN A CB  48.215572  ? -13.211097    -2.3167284   -9.433123    1 2355
ATOM C CG  . ASN A 2 298 . 298 ASN A CG  50.12015   ? -12.1833105   -2.7158182   -8.395107    1 2356
ATOM O OD1 . ASN A 2 298 . 298 ASN A OD1 48.246258  ? -11.621992    -3.7967834   -8.429287    1 2357
ATOM N ND2 . ASN A 2 298 . 298 ASN A ND2 51.55579   ? -11.942223    -1.8529897   -7.4516287   1 2358
ATOM N N   . ASP A 2 299 . 299 ASP A N   52.249325  ? -13.659117    -2.8060262   -13.112024   1 2359
ATOM C CA  . ASP A 2 299 . 299 ASP A CA  51.46414   ? -14.6016035   -2.5648465   -14.207614   1 2360
ATOM C C   . ASP A 2 299 . 299 ASP A C   51.81371   ? -15.868476    -3.3896759   -14.058343   1 2361
ATOM O O   . ASP A 2 299 . 299 ASP A O   52.265884  ? -16.978752    -2.9196959   -14.290963   1 2362
ATOM C CB  . ASP A 2 299 . 299 ASP A CB  51.53662   ? -13.933535    -2.8983796   -15.530048   1 2363
ATOM C CG  . ASP A 2 299 . 299 ASP A CG  51.02878   ? -12.59206     -2.2198904   -15.6316395  1 2364
ATOM O OD1 . ASP A 2 299 . 299 ASP A OD1 51.585335  ? -12.515693    -0.9933917   -15.423417   1 2365
ATOM O OD2 . ASP A 2 299 . 299 ASP A OD2 52.27978   ? -11.622071    -2.9643946   -15.847375   1 2366
ATOM N N   . ASN A 2 300 . 300 ASN A N   51.378273  ? -15.720018    -4.6272573   -13.617806   1 2367
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  52.862312  ? -16.83921     -5.511559    -13.375408   1 2368
ATOM C C   . ASN A 2 300 . 300 ASN A C   53.958557  ? -17.179914    -5.558526    -11.881262   1 2369
ATOM O O   . ASN A 2 300 . 300 ASN A O   62.883247  ? -16.559078    -6.2782097   -11.09705    1 2370
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  62.515556  ? -16.544554    -6.885782    -13.975851   1 2371
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  63.2232    ? -17.75957     -7.796286    -13.956636   1 2372
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 62.00611   ? -18.71894     -7.60898     -13.239218   1 2373
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 61.883713  ? -17.737978    -8.829409    -14.764021   1 2374
ATOM N N   . MET A 2 301 . 301 MET A N   57.793022  ? -18.237432    -4.8628845   -11.509893   1 2375
ATOM C CA  . MET A 2 301 . 301 MET A CA  57.533497  ? -18.756018    -4.8564672   -10.139402   1 2376
ATOM C C   . MET A 2 301 . 301 MET A C   55.255592  ? -19.085373    -6.2517977   -9.604543    1 2377
ATOM O O   . MET A 2 301 . 301 MET A O   51.449467  ? -18.961552    -6.489587    -8.41053     1 2378
ATOM C CB  . MET A 2 301 . 301 MET A CB  54.025795  ? -19.994123    -3.96028     -10.061562   1 2379
ATOM C CG  . MET A 2 301 . 301 MET A CG  53.572594  ? -19.639072    -2.4724658   -10.149947   1 2380
ATOM S SD  . MET A 2 301 . 301 MET A SD  56.077217  ? -18.60986     -1.9160846   -8.771542    1 2381
ATOM C CE  . MET A 2 301 . 301 MET A CE  55.980194  ? -18.514128    -0.15784395  -9.162158    1 2382
ATOM N N   . GLY A 2 302 . 302 GLY A N   55.465134  ? -19.458506    -7.1917467   -10.46252    1 2383
ATOM C CA  . GLY A 2 302 . 302 GLY A CA  55.889088  ? -19.697647    -8.580598    -10.056354   1 2384
ATOM C C   . GLY A 2 302 . 302 GLY A C   56.46175   ? -18.465075    -9.252297    -9.443806    1 2385
ATOM O O   . GLY A 2 302 . 302 GLY A O   56.08145   ? -18.60129     -10.010276   -8.481668    1 2386
ATOM N N   . PHE A 2 303 . 303 PHE A N   55.729305  ? -17.282299    -8.954047    -9.947993    1 2387
ATOM C CA  . PHE A 2 303 . 303 PHE A CA  55.788548  ? -16.0349      -9.469643    -9.378626    1 2388
ATOM C C   . PHE A 2 303 . 303 PHE A C   56.49931   ? -15.672661    -8.773166    -8.071961    1 2389
ATOM O O   . PHE A 2 303 . 303 PHE A O   55.51582   ? -15.186564    -9.42302     -7.1483026   1 2390
ATOM C CB  . PHE A 2 303 . 303 PHE A CB  56.485825  ? -14.902988    -9.341572    -10.396206   1 2391
ATOM C CG  . PHE A 2 303 . 303 PHE A CG  57.258427  ? -15.129084    -10.0584345  -11.719227   1 2392
ATOM C CD1 . PHE A 2 303 . 303 PHE A CD1 60.407005  ? -15.945731    -11.191666   -11.816651   1 2393
ATOM C CD2 . PHE A 2 303 . 303 PHE A CD2 60.185684  ? -14.478777    -9.587528    -12.872453   1 2394
ATOM C CE1 . PHE A 2 303 . 303 PHE A CE1 60.800457  ? -16.142298    -11.837199   -13.04855    1 2395
ATOM C CE2 . PHE A 2 303 . 303 PHE A CE2 59.805958  ? -14.660462    -10.225732   -14.110493   1 2396
ATOM C CZ  . PHE A 2 303 . 303 PHE A CZ  59.47286   ? -15.495203    -11.350208   -14.19857    1 2397
ATOM N N   . TRP A 2 304 . 304 TRP A N   56.376446  ? -15.976872    -7.4970183   -7.9672055   1 2398
ATOM C CA  . TRP A 2 304 . 304 TRP A CA  54.6942    ? -15.758084    -6.7317853   -6.753216    1 2399
ATOM C C   . TRP A 2 304 . 304 TRP A C   49.653954  ? -16.628601    -7.2181144   -5.595966    1 2400
ATOM O O   . TRP A 2 304 . 304 TRP A O   48.479973  ? -16.184538    -7.253163    -4.4455395   1 2401
ATOM C CB  . TRP A 2 304 . 304 TRP A CB  49.678543  ? -16.003557    -5.2590604   -7.0599346   1 2402
ATOM C CG  . TRP A 2 304 . 304 TRP A CG  47.89398   ? -15.592057    -4.332986    -5.9714956   1 2403
ATOM C CD1 . TRP A 2 304 . 304 TRP A CD1 54.283535  ? -16.355112    -3.3922813   -5.3930945   1 2404
ATOM C CD2 . TRP A 2 304 . 304 TRP A CD2 54.252445  ? -14.275943    -4.2478824   -5.327663    1 2405
ATOM N NE1 . TRP A 2 304 . 304 TRP A NE1 53.80247   ? -15.61833     -2.7136364   -4.430022    1 2406
ATOM C CE2 . TRP A 2 304 . 304 TRP A CE2 54.804504  ? -14.3388405   -3.223158    -4.3593903   1 2407
ATOM C CE3 . TRP A 2 304 . 304 TRP A CE3 54.909122  ? -13.063949    -4.9458675   -5.487219    1 2408
ATOM C CZ2 . TRP A 2 304 . 304 TRP A CZ2 54.31457   ? -13.217663    -2.8802629   -3.566034    1 2409
ATOM C CZ3 . TRP A 2 304 . 304 TRP A CZ3 53.906166  ? -11.962618    -4.6156178   -4.6909413   1 2410
ATOM C CH2 . TRP A 2 304 . 304 TRP A CH2 54.25837   ? -12.04288     -3.5935535   -3.7368658   1 2411
ATOM N N   . TRP A 2 305 . 305 TRP A N   54.5594    ? -17.813337    -7.7067704   -5.870973    1 2412
ATOM C CA  . TRP A 2 305 . 305 TRP A CA  54.14148   ? -18.692917    -8.300525    -4.861265    1 2413
ATOM C C   . TRP A 2 305 . 305 TRP A C   55.096806  ? -18.111212    -9.539659    -4.179264    1 2414
ATOM O O   . TRP A 2 305 . 305 TRP A O   55.22716   ? -18.479355    -9.8097      -3.0439754   1 2415
ATOM C CB  . TRP A 2 305 . 305 TRP A CB  63.232803  ? -20.050291    -8.60021     -5.4800706   1 2416
ATOM C CG  . TRP A 2 305 . 305 TRP A CG  62.91262   ? -20.998838    -7.4461055   -5.368888    1 2417
ATOM C CD1 . TRP A 2 305 . 305 TRP A CD1 62.98256   ? -21.381111    -6.612507    -6.3566213   1 2418
ATOM C CD2 . TRP A 2 305 . 305 TRP A CD2 62.48706   ? -21.682924    -6.9873486   -4.166755    1 2419
ATOM N NE1 . TRP A 2 305 . 305 TRP A NE1 63.025402  ? -22.258316    -5.652458    -5.8444114   1 2420
ATOM C CE2 . TRP A 2 305 . 305 TRP A CE2 63.70238   ? -22.457111    -5.8489532   -4.5084953   1 2421
ATOM C CE3 . TRP A 2 305 . 305 TRP A CE3 61.430676  ? -21.715456    -7.419987    -2.8257353   1 2422
ATOM C CZ2 . TRP A 2 305 . 305 TRP A CZ2 62.944115  ? -23.239082    -5.1531243   -3.5515609   1 2423
ATOM C CZ3 . TRP A 2 305 . 305 TRP A CZ3 61.05643   ? -22.483995    -6.7369046   -1.8692147   1 2424
ATOM C CH2 . TRP A 2 305 . 305 TRP A CH2 62.687675  ? -23.242907    -5.610179    -2.2306786   1 2425
ATOM N N   . ILE A 2 306 . 306 ILE A N   61.918877  ? -17.179302    -10.2317705  -4.787947    1 2426
ATOM C CA  . ILE A 2 306 . 306 ILE A CA  62.665802  ? -16.463247    -11.336853   -4.134738    1 2427
ATOM C C   . ILE A 2 306 . 306 ILE A C   61.154926  ? -15.762361    -10.848899   -2.8583698   1 2428
ATOM O O   . ILE A 2 306 . 306 ILE A O   61.54142   ? -15.761516    -11.548568   -1.8498224   1 2429
ATOM C CB  . ILE A 2 306 . 306 ILE A CB  61.370266  ? -15.449114    -11.98189    -5.107076    1 2430
ATOM C CG1 . ILE A 2 306 . 306 ILE A CG1 61.8737    ? -16.156263    -12.538103   -6.3600516   1 2431
ATOM C CG2 . ILE A 2 306 . 306 ILE A CG2 61.453022  ? -14.651064    -13.097844   -4.404403    1 2432
ATOM C CD1 . ILE A 2 306 . 306 ILE A CD1 60.96915   ? -15.20652     -13.040526   -7.458778    1 2433
ATOM N N   . LEU A 2 307 . 307 LEU A N   60.960068  ? -15.199291    -9.646882    -2.8856196   1 2434
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  60.992325  ? -14.521354    -9.03806     -1.7355907   1 2435
ATOM C C   . LEU A 2 307 . 307 LEU A C   61.110687  ? -15.458243    -8.191096    -0.872712    1 2436
ATOM O O   . LEU A 2 307 . 307 LEU A O   62.179768  ? -15.309337    -8.178632    0.34973094   1 2437
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  61.99972   ? -13.363816    -8.167444    -2.2288914   1 2438
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  59.717274  ? -12.261797    -8.920513    -2.987117    1 2439
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 59.178997  ? -11.19413     -7.9143066   -3.3974612   1 2440
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 59.29169   ? -11.604101    -9.990607    -2.1171064   1 2441
ATOM N N   . ARG A 2 308 . 308 ARG A N   58.14671   ? -16.413498    -7.509186    -1.4652178   1 2442
ATOM C CA  . ARG A 2 308 . 308 ARG A CA  58.57743   ? -17.366032    -6.6719074   -0.714311    1 2443
ATOM C C   . ARG A 2 308 . 308 ARG A C   55.83012   ? -18.310162    -7.496499    0.1402942    1 2444
ATOM O O   . ARG A 2 308 . 308 ARG A O   57.536495  ? -18.57054     -7.119026    1.278715     1 2445
ATOM C CB  . ARG A 2 308 . 308 ARG A CB  55.22846   ? -18.163988    -5.7564707   -1.6557777   1 2446
ATOM C CG  . ARG A 2 308 . 308 ARG A CG  49.812424  ? -17.393148    -4.4796147   -2.0078733   1 2447
ATOM C CD  . ARG A 2 308 . 308 ARG A CD  51.017143  ? -18.311459    -3.4780223   -2.723356    1 2448
ATOM N NE  . ARG A 2 308 . 308 ARG A NE  49.850155  ? -17.687103    -2.1510558   -2.8619514   1 2449
ATOM C CZ  . ARG A 2 308 . 308 ARG A CZ  53.07824   ? -18.178913    -1.1026797   -3.510844    1 2450
ATOM N NH1 . ARG A 2 308 . 308 ARG A NH1 52.938972  ? -19.327057    -1.1562374   -4.125188    1 2451
ATOM N NH2 . ARG A 2 308 . 308 ARG A NH2 52.777554  1 -17.53274     0.017601162  -3.5545847   1 2452
ATOM N N   . PHE A 2 309 . 309 PHE A N   53.3656    ? -18.782578    -8.616475    -0.35124302  1 2453
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  53.693928  ? -19.72578     -9.468935    0.36950073   1 2454
ATOM C C   . PHE A 2 309 . 309 PHE A C   53.31893   ? -19.247097    -9.873817    1.7764285    1 2455
ATOM O O   . PHE A 2 309 . 309 PHE A O   53.001785  ? -19.984669    -9.633914    2.7301202    1 2456
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  53.306282  ? -20.085484    -10.686076   -0.48490602  1 2457
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  53.804768  ? -21.021172    -11.639195   0.2192939    1 2458
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 52.51022   ? -22.39931     -11.384773   0.23210329   1 2459
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 53.409904  ? -20.521145    -12.766119   0.89483386   1 2460
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 54.0367    ? -23.281055    -12.240711   0.9123013    1 2461
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 54.73304   ? -21.390223    -13.625201   1.5774448    1 2462
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  54.35717   ? -22.773777    -13.36439    1.5854254    1 2463
ATOM N N   . PRO A 2 310 . 310 PRO A N   54.649162  ? -18.046593    -10.427996   1.9732912    1 2464
ATOM C CA  . PRO A 2 310 . 310 PRO A CA  52.563988  ? -17.578356    -10.776203   3.316004     1 2465
ATOM C C   . PRO A 2 310 . 310 PRO A C   52.84412   ? -17.391312    -9.561762    4.2159815    1 2466
ATOM O O   . PRO A 2 310 . 310 PRO A O   50.24005   ? -17.62054     -9.665387    5.417652     1 2467
ATOM C CB  . PRO A 2 310 . 310 PRO A CB  49.867065  ? -16.259583    -11.517965   3.109296     1 2468
ATOM C CG  . PRO A 2 310 . 310 PRO A CG  47.079704  ? -15.770255    -11.005741   1.7590833    1 2469
ATOM C CD  . PRO A 2 310 . 310 PRO A CD  43.56391   ? -17.065796    -10.811531   0.9905141    1 2470
ATOM N N   . VAL A 2 311 . 311 VAL A N   42.776955  ? -17.023466    -8.408113    3.661441     1 2471
ATOM C CA  . VAL A 2 311 . 311 VAL A CA  40.116188  ? -16.904648    -7.153082    4.414298     1 2472
ATOM C C   . VAL A 2 311 . 311 VAL A C   45.918396  ? -18.269419    -6.7123604   4.932514     1 2473
ATOM O O   . VAL A 2 311 . 311 VAL A O   45.887165  ? -18.427647    -6.5069194   6.1399903    1 2474
ATOM C CB  . VAL A 2 311 . 311 VAL A CB  45.651417  ? -16.239624    -6.066463    3.5510957    1 2475
ATOM C CG1 . VAL A 2 311 . 311 VAL A CG1 46.918518  ? -14.776862    -6.4226475   3.2826314    1 2476
ATOM C CG2 . VAL A 2 311 . 311 VAL A CG2 47.059357  ? -16.281988    -4.6886654   4.212152     1 2477
ATOM N N   . PHE A 2 312 . 312 PHE A N   46.34673   ? -19.261728    -6.6571374   4.061317     1 2478
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  45.925953  ? -20.627796    -6.3304563   4.4695883    1 2479
ATOM C C   . PHE A 2 312 . 312 PHE A C   46.347694  ? -21.192375    -7.32391     5.4827337    1 2480
ATOM O O   . PHE A 2 312 . 312 PHE A O   46.891563  ? -21.82256     -6.9140906   6.4561753    1 2481
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  46.586655  ? -21.540928    -6.2923207   3.245008     1 2482
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  47.55001   ? -21.519825    -4.964217    2.5289712    1 2483
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 48.272495  ? -22.054873    -3.8260953   3.1653566    1 2484
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 54.219482  ? -21.008406    -4.854568    1.2314327    1 2485
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 53.009666  ? -22.04694     -2.5819082   2.5169628    1 2486
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 53.615135  ? -21.000986    -3.6122682   0.5695864    1 2487
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  52.432907  ? -21.519217    -2.4747808   1.2175231    1 2488
ATOM N N   . LEU A 2 313 . 313 LEU A N   51.953568  ? -20.940825    -8.596681    5.2938113    1 2489
ATOM C CA  . LEU A 2 313 . 313 LEU A CA  47.778145  ? -21.382019    -9.629818    6.2206764    1 2490
ATOM C C   . LEU A 2 313 . 313 LEU A C   47.496765  ? -20.734522    -9.454399    7.597723     1 2491
ATOM O O   . LEU A 2 313 . 313 LEU A O   45.553894  ? -21.428959    -9.538499    8.610105     1 2492
ATOM C CB  . LEU A 2 313 . 313 LEU A CB  42.561817  ? -21.071627    -11.001763   5.6123405    1 2493
ATOM C CG  . LEU A 2 313 . 313 LEU A CG  44.045982  ? -21.578655    -12.179796   6.454878     1 2494
ATOM C CD1 . LEU A 2 313 . 313 LEU A CD1 42.312054  ? -21.137106    -13.499197   5.820975     1 2495
ATOM C CD2 . LEU A 2 313 . 313 LEU A CD2 45.450394  ? -23.101503    -12.196929   6.565519     1 2496
ATOM N N   . ALA A 2 314 . 314 ALA A N   46.25026   ? -19.437347    -9.184021    7.6597037    1 2497
ATOM C CA  . ALA A 2 314 . 314 ALA A CA  45.695602  ? -18.726067    -8.935225    8.91088      1 2498
ATOM C C   . ALA A 2 314 . 314 ALA A C   46.754253  ? -19.255728    -7.6895013   9.631838     1 2499
ATOM O O   . ALA A 2 314 . 314 ALA A O   47.22096   ? -19.508028    -7.752053    10.836355    1 2500
ATOM C CB  . ALA A 2 314 . 314 ALA A CB  46.751575  ? -17.232386    -8.829072    8.627093     1 2501
ATOM N N   . ILE A 2 315 . 315 ILE A N   46.412563  ? -19.494415    -6.596813    8.904335     1 2502
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  46.545673  ? -20.089424    -5.3699226   9.458597     1 2503
ATOM C C   . ILE A 2 315 . 315 ILE A C   47.033115  ? -21.483484    -5.652081    10.016764    1 2504
ATOM O O   . ILE A 2 315 . 315 ILE A O   46.283566  ? -21.7784      -5.2728286   11.149645    1 2505
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  47.28258   ? -20.117086    -4.25332     8.389804     1 2506
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 48.663185  ? -18.686049    -3.7993672   8.046742     1 2507
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 49.690704  ? -20.940096    -3.0463078   8.880187     1 2508
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 48.78898   ? -18.607447    -2.9184391   6.7796764    1 2509
ATOM N N   . LEU A 2 316 . 316 LEU A N   49.67089   ? -22.315067    -6.3549447   9.27132      1 2510
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  47.162014  ? -23.679083    -6.6811485   9.684337     1 2511
ATOM C C   . LEU A 2 316 . 316 LEU A C   46.827732  ? -23.702717    -7.5460505   10.946538    1 2512
ATOM O O   . LEU A 2 316 . 316 LEU A O   46.422325  ? -24.444225    -7.249331    11.885726    1 2513
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  48.112644  ? -24.388348    -7.3707466   8.509691     1 2514
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  44.89346   ? -25.865782    -7.6868486   8.780783     1 2515
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 42.62917   ? -26.437996    -8.489814    7.6126337    1 2516
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 43.517654  ? -26.700237    -6.4253755   8.955214     1 2517
ATOM N N   . ILE A 2 317 . 317 ILE A N   42.40831   ? -22.890446    -8.584804    11.01443     1 2518
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  44.45609   ? -22.780458    -9.435358    12.20726     1 2519
ATOM C C   . ILE A 2 317 . 317 ILE A C   44.898106  ? -22.282866    -8.616235    13.401048    1 2520
ATOM O O   . ILE A 2 317 . 317 ILE A O   44.588024  ? -22.843185    -8.721441    14.49348     1 2521
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  44.84439   ? -21.875145    -10.654739   11.932186    1 2522
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 44.915493  ? -22.527534    -11.593173   10.901053    1 2523
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 44.516693  ? -21.615107    -11.4333315  13.236198    1 2524
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 44.114685  ? -21.569326    -12.670522   10.352555    1 2525
ATOM N N   . ASN A 2 318 . 318 ASN A N   44.650875  ? -21.286516    -7.766823    13.196942    1 2526
ATOM C CA  . ASN A 2 318 . 318 ASN A CA  45.269558  ? -20.769806    -6.9072876   14.257761    1 2527
ATOM C C   . ASN A 2 318 . 318 ASN A C   44.32943   ? -21.816303    -5.916037    14.76161     1 2528
ATOM O O   . ASN A 2 318 . 318 ASN A O   45.115585  ? -21.88003     -5.67276     15.963468    1 2529
ATOM C CB  . ASN A 2 318 . 318 ASN A CB  46.09779   ? -19.506577    -6.1830907   13.764054    1 2530
ATOM C CG  . ASN A 2 318 . 318 ASN A CG  43.600826  ? -18.2727      -6.513021    14.573404    1 2531
ATOM O OD1 . ASN A 2 318 . 318 ASN A OD1 44.82652   ? -18.316994    -7.212635    15.572454    1 2532
ATOM N ND2 . ASN A 2 318 . 318 ASN A ND2 45.194756  ? -17.135265    -5.996061    14.177943    1 2533
ATOM N N   . PHE A 2 319 . 319 PHE A N   43.53733   ? -22.654093    -5.4142413   13.8935175   1 2534
ATOM C CA  . PHE A 2 319 . 319 PHE A CA  43.156197  ? -23.760529    -4.555893    14.297939    1 2535
ATOM C C   . PHE A 2 319 . 319 PHE A C   40.797634  ? -24.743921    -5.292086    15.212918    1 2536
ATOM O O   . PHE A 2 319 . 319 PHE A O   39.514984  ? -25.12047     -4.769176    16.266045    1 2537
ATOM C CB  . PHE A 2 319 . 319 PHE A CB  36.70951   ? -24.462803    -4.0163755   13.048532    1 2538
ATOM C CG  . PHE A 2 319 . 319 PHE A CG  33.885227  ? -25.62403     -3.1153634   13.383687    1 2539
ATOM C CD1 . PHE A 2 319 . 319 PHE A CD1 33.16881   ? -25.38993     -1.7935077   13.798505    1 2540
ATOM C CD2 . PHE A 2 319 . 319 PHE A CD2 30.903852  ? -26.941608    -3.5953772   13.31876     1 2541
ATOM C CE1 . PHE A 2 319 . 319 PHE A CE1 36.724026  ? -26.461826    -0.9609496   14.1446495   1 2542
ATOM C CE2 . PHE A 2 319 . 319 PHE A CE2 36.688217  ? -28.015057    -2.7654257   13.662877    1 2543
ATOM C CZ  . PHE A 2 319 . 319 PHE A CZ  36.481552  ? -27.774822    -1.4467205   14.074421    1 2544
ATOM N N   . PHE A 2 320 . 320 PHE A N   37.2948    ? -25.106405    -6.52005     14.894728    1 2545
ATOM C CA  . PHE A 2 320 . 320 PHE A CA  37.219933  ? -25.956606    -7.318675    15.781977    1 2546
ATOM C C   . PHE A 2 320 . 320 PHE A C   36.554295  ? -25.282263    -7.6448536   17.111586    1 2547
ATOM O O   . PHE A 2 320 . 320 PHE A O   36.309128  ? -25.927927    -7.5696325   18.160446    1 2548
ATOM C CB  . PHE A 2 320 . 320 PHE A CB  36.58406   ? -26.386168    -8.604533    15.077209    1 2549
ATOM C CG  . PHE A 2 320 . 320 PHE A CG  36.93722   ? -27.403622    -8.394334    13.977695    1 2550
ATOM C CD1 . PHE A 2 320 . 320 PHE A CD1 37.640526  ? -28.651112    -7.820582    14.273529    1 2551
ATOM C CD2 . PHE A 2 320 . 320 PHE A CD2 38.42627   ? -27.122606    -8.808405    12.670414    1 2552
ATOM C CE1 . PHE A 2 320 . 320 PHE A CE1 39.868286  ? -29.601202    -7.6361365   13.261885    1 2553
ATOM C CE2 . PHE A 2 320 . 320 PHE A CE2 50.31966   ? -28.070023    -8.634076    11.653777    1 2554
ATOM C CZ  . PHE A 2 320 . 320 PHE A CZ  49.53941   ? -29.309912    -8.042921    11.948074    1 2555
ATOM N N   . ILE A 2 321 . 321 ILE A N   50.49113   ? -24.006203    -7.9634004   17.0852      1 2556
ATOM C CA  . ILE A 2 321 . 321 ILE A CA  49.11723   ? -23.21007     -8.176147    18.297338    1 2557
ATOM C C   . ILE A 2 321 . 321 ILE A C   48.16727   ? -23.187172    -6.906739    19.148113    1 2558
ATOM O O   . ILE A 2 321 . 321 ILE A O   44.178097  ? -23.419142    -6.9842057   20.351475    1 2559
ATOM C CB  . ILE A 2 321 . 321 ILE A CB  43.690067  ? -21.79027     -8.651132    17.931114    1 2560
ATOM C CG1 . ILE A 2 321 . 321 ILE A CG1 41.89665   ? -21.854963    -10.091689   17.392538    1 2561
ATOM C CG2 . ILE A 2 321 . 321 ILE A CG2 39.339848  ? -20.85137     -8.578247    19.142492    1 2562
ATOM C CD1 . ILE A 2 321 . 321 ILE A CD1 41.15346   ? -20.531496    -10.578734   16.777727    1 2563
ATOM N N   . PHE A 2 322 . 322 PHE A N   39.756268  ? -22.96789     -5.759749    18.534748    1 2564
ATOM C CA  . PHE A 2 322 . 322 PHE A CA  43.743057  ? -22.982933    -4.4646497   19.2018      1 2565
ATOM C C   . PHE A 2 322 . 322 PHE A C   44.545776  ? -24.30356     -4.2189817   19.939219    1 2566
ATOM O O   . PHE A 2 322 . 322 PHE A O   43.828     ? -24.295399    -3.9547937   21.14613     1 2567
ATOM C CB  . PHE A 2 322 . 322 PHE A CB  44.340813  ? -22.71983     -3.3716393   18.161121    1 2568
ATOM C CG  . PHE A 2 322 . 322 PHE A CG  44.678436  ? -22.864841    -1.9698813   18.697454    1 2569
ATOM C CD1 . PHE A 2 322 . 322 PHE A CD1 44.211205  ? -21.757368    -1.3187866   19.248531    1 2570
ATOM C CD2 . PHE A 2 322 . 322 PHE A CD2 43.900684  ? -24.106594    -1.3106989   18.65202     1 2571
ATOM C CE1 . PHE A 2 322 . 322 PHE A CE1 44.000744  ? -21.876734    -0.018521052 19.75392     1 2572
ATOM C CE2 . PHE A 2 322 . 322 PHE A CE2 44.482697  ? -24.236944    -0.014355396 19.152966    1 2573
ATOM C CZ  . PHE A 2 322 . 322 PHE A CZ  44.025658  ? -23.116945    0.6367814    19.704546    1 2574
ATOM N N   . VAL A 2 323 . 323 VAL A N   44.807713  ? -25.421474    -4.393681    19.260025    1 2575
ATOM C CA  . VAL A 2 323 . 323 VAL A CA  46.20988   ? -26.750978    -4.2400947   19.875803    1 2576
ATOM C C   . VAL A 2 323 . 323 VAL A C   50.092358  ? -26.92065     -5.185024    21.06085     1 2577
ATOM O O   . VAL A 2 323 . 323 VAL A O   50.28639   ? -27.373047    -4.7707505   22.133055    1 2578
ATOM C CB  . VAL A 2 323 . 323 VAL A CB  51.050663  ? -27.861658    -4.461918    18.833275    1 2579
ATOM C CG1 . VAL A 2 323 . 323 VAL A CG1 50.3775    ? -27.85103     -3.3473403   17.788921    1 2580
ATOM C CG2 . VAL A 2 323 . 323 VAL A CG2 49.31056   ? -29.258184    -4.4810963   19.464859    1 2581
ATOM N N   . ARG A 2 324 . 324 ARG A N   47.365974  ? -26.504766    -6.412051    20.92385     1 2582
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  45.544685  ? -26.612133    -7.421909    21.984083    1 2583
ATOM C C   . ARG A 2 324 . 324 ARG A C   41.818817  ? -25.712618    -7.114899    23.180227    1 2584
ATOM O O   . ARG A 2 324 . 324 ARG A O   40.90305   ? -26.140774    -7.28495     24.318157    1 2585
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  41.550766  ? -26.335447    -8.797764    21.376774    1 2586
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  39.018745  ? -26.842112    -9.910319    22.287382    1 2587
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  44.385406  ? -26.754734    -11.247464   21.542143    1 2588
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  44.75052   ? -27.41495     -12.325827   22.279753    1 2589
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  44.15737   ? -27.647646    -13.54857    21.839571    1 2590
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 44.717205  ? -27.273252    -13.91442    20.646425    1 2591
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 44.712723  1 -28.262527    -14.413542   22.579405    1 2592
ATOM N N   . ILE A 2 325 . 325 ILE A N   44.07642   ? -24.510403    -6.6319346   22.953772    1 2593
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  43.77236   ? -23.593153    -6.1989975   24.015368    1 2594
ATOM C C   . ILE A 2 325 . 325 ILE A C   44.271584  ? -24.176138    -5.016815    24.780165    1 2595
ATOM O O   . ILE A 2 325 . 325 ILE A O   44.8777    ? -24.159615    -5.034137    26.009531    1 2596
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  44.884205  ? -22.209797    -5.8652205   23.43081     1 2597
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 45.631313  ? -21.509495    -7.166791    23.001312    1 2598
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 46.36299   ? -21.340265    -5.112454    24.448069    1 2599
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 52.925205  ? -20.262217    -6.9224606   22.148281    1 2600
ATOM N N   . VAL A 2 326 . 326 VAL A N   52.295048  ? -24.732567    -4.035333    24.091728    1 2601
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  53.381454  ? -25.394056    -2.9022431   24.752047    1 2602
ATOM C C   . VAL A 2 326 . 326 VAL A C   52.30506   ? -26.528646    -3.3865952   25.644442    1 2603
ATOM O O   . VAL A 2 326 . 326 VAL A O   50.68835   ? -26.609016    -2.980676    26.803804    1 2604
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  50.17391   ? -25.89265     -1.8746096   23.72168     1 2605
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 51.67658   ? -24.710428    -1.1902711   23.03755     1 2606
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 48.356926  ? -26.7341      -0.77524906  24.367886    1 2607
ATOM N N   . GLN A 2 327 . 327 GLN A N   46.24742   ? -27.349487    -4.2976575   25.171726    1 2608
ATOM C CA  . GLN A 2 327 . 327 GLN A CA  46.267815  ? -28.426935    -4.8918395   25.973988    1 2609
ATOM C C   . GLN A 2 327 . 327 GLN A C   45.29586   ? -27.899836    -5.6291766   27.205662    1 2610
ATOM O O   . GLN A 2 327 . 327 GLN A O   46.404594  ? -28.42598     -5.439483    28.303104    1 2611
ATOM C CB  . GLN A 2 327 . 327 GLN A CB  46.900265  ? -29.2514      -5.84645     25.111568    1 2612
ATOM C CG  . GLN A 2 327 . 327 GLN A CG  46.61783   ? -30.114712    -5.1085963   24.086206    1 2613
ATOM C CD  . GLN A 2 327 . 327 GLN A CD  47.302757  ? -30.875458    -6.071605    23.164885    1 2614
ATOM O OE1 . GLN A 2 327 . 327 GLN A OE1 47.533905  ? -30.707315    -7.274236    23.196215    1 2615
ATOM N NE2 . GLN A 2 327 . 327 GLN A NE2 47.078247  ? -31.730776    -5.5485244   22.327656    1 2616
ATOM N N   . LEU A 2 328 . 328 LEU A N   46.6684    ? -26.851858    -6.4277453   27.066597    1 2617
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  47.274345  ? -26.220493    -7.150574    28.175108    1 2618
ATOM C C   . LEU A 2 328 . 328 LEU A C   48.005054  ? -25.624102    -6.1976414   29.21218     1 2619
ATOM O O   . LEU A 2 328 . 328 LEU A O   47.127407  ? -25.797361    -6.4247904   30.414358    1 2620
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  48.061447  ? -25.12047     -8.075083    27.631212    1 2621
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  49.005573  ? -25.633127    -9.347997    26.94005     1 2622
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 60.42453   ? -24.47207     -10.043261   26.232273    1 2623
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 60.309757  ? -26.228       -10.324585   27.955112    1 2624
ATOM N N   . LEU A 2 329 . 329 LEU A N   60.742523  ? -24.962229    -5.1459618   28.791231    1 2625
ATOM C CA  . LEU A 2 329 . 329 LEU A CA  59.483833  ? -24.390924    -4.14308     29.69096     1 2626
ATOM C C   . LEU A 2 329 . 329 LEU A C   59.53311   ? -25.472893    -3.4103749   30.468178    1 2627
ATOM O O   . LEU A 2 329 . 329 LEU A O   58.618366  ? -25.363031    -3.2942855   31.687452    1 2628
ATOM C CB  . LEU A 2 329 . 329 LEU A CB  55.957077  ? -23.550451    -3.1448557   28.887016    1 2629
ATOM C CG  . LEU A 2 329 . 329 LEU A CG  57.264244  ? -22.20901     -3.6951332   28.387394    1 2630
ATOM C CD1 . LEU A 2 329 . 329 LEU A CD1 54.95512   ? -21.569265    -2.652286    27.477812    1 2631
ATOM C CD2 . LEU A 2 329 . 329 LEU A CD2 55.529053  ? -21.249908    -3.9917996   29.533936    1 2632
ATOM N N   . VAL A 2 330 . 330 VAL A N   53.789555  ? -26.523067    -2.989872    29.806551    1 2633
ATOM C CA  . VAL A 2 330 . 330 VAL A CA  54.15139   ? -27.652382    -2.3348396   30.469307    1 2634
ATOM C C   . VAL A 2 330 . 330 VAL A C   51.790237  ? -28.311262    -3.266647    31.47865     1 2635
ATOM O O   . VAL A 2 330 . 330 VAL A O   52.26934   ? -28.604532    -2.841002    32.595985    1 2636
ATOM C CB  . VAL A 2 330 . 330 VAL A CB  53.921234  ? -28.666039    -1.82636     29.430635    1 2637
ATOM C CG1 . VAL A 2 330 . 330 VAL A CG1 54.51199   ? -28.074223    -0.6592171   28.639492    1 2638
ATOM C CG2 . VAL A 2 330 . 330 VAL A CG2 53.742348  ? -29.95858     -1.3252846   30.07207     1 2639
ATOM N N   . ALA A 2 331 . 331 ALA A N   53.186108  ? -28.500206    -4.5315113   31.147156    1 2640
ATOM C CA  . ALA A 2 331 . 331 ALA A CA  53.38497   ? -29.071272    -5.52067     32.05652     1 2641
ATOM C C   . ALA A 2 331 . 331 ALA A C   53.760796  ? -28.179916    -5.7517853   33.289043    1 2642
ATOM O O   . ALA A 2 331 . 331 ALA A O   54.221916  ? -28.66979     -5.7083745   34.418644    1 2643
ATOM C CB  . ALA A 2 331 . 331 ALA A CB  55.560474  ? -29.318748    -6.8090806   31.280025    1 2644
ATOM N N   . LYS A 2 332 . 332 LYS A N   55.533195  ? -26.886076    -5.9112244   33.119404    1 2645
ATOM C CA  . LYS A 2 332 . 332 LYS A CA  65.400375  ? -25.927198    -6.1192813   34.217422    1 2646
ATOM C C   . LYS A 2 332 . 332 LYS A C   64.782     ? -25.78243     -4.8976364   35.12037     1 2647
ATOM O O   . LYS A 2 332 . 332 LYS A O   64.87471   ? -25.6883      -5.0526595   36.33167     1 2648
ATOM C CB  . LYS A 2 332 . 332 LYS A CB  63.867218  ? -24.56255     -6.534519    33.652603    1 2649
ATOM C CG  . LYS A 2 332 . 332 LYS A CG  64.19182   ? -24.575134    -7.979807    33.14726     1 2650
ATOM C CD  . LYS A 2 332 . 332 LYS A CD  62.449997  ? -23.1876      -8.396219    32.64499     1 2651
ATOM C CE  . LYS A 2 332 . 332 LYS A CE  62.47223   ? -23.23217     -9.8512745   32.1727      1 2652
ATOM N NZ  . LYS A 2 332 . 332 LYS A NZ  59.3022    1 -21.890497    -10.37943    31.822577    1 2653
ATOM N N   . LEU A 2 333 . 333 LEU A N   58.721333  ? -25.79006     -3.7146983   34.55511     1 2654
ATOM C CA  . LEU A 2 333 . 333 LEU A CA  55.95238   ? -25.775242    -2.4738524   35.33377     1 2655
ATOM C C   . LEU A 2 333 . 333 LEU A C   55.528767  ? -27.042532    -2.313986    36.176876    1 2656
ATOM O O   . LEU A 2 333 . 333 LEU A O   60.159187  ? -26.94866     -1.9694417   37.352627    1 2657
ATOM C CB  . LEU A 2 333 . 333 LEU A CB  59.701687  ? -25.613317    -1.2794363   34.38735     1 2658
ATOM C CG  . LEU A 2 333 . 333 LEU A CG  59.325367  ? -24.19383     -1.1060383   33.826912    1 2659
ATOM C CD1 . LEU A 2 333 . 333 LEU A CD1 60.223316  ? -24.22702     -0.049928796 32.723354    1 2660
ATOM C CD2 . LEU A 2 333 . 333 LEU A CD2 61.076576  ? -23.208368    -0.65728676  34.900757    1 2661
ATOM N N   . ARG A 2 334 . 334 ARG A N   60.55818   ? -28.188921    -2.6243238   35.64534     1 2662
ATOM C CA  . ARG A 2 334 . 334 ARG A CA  59.965622  ? -29.45697     -2.6125143   36.394646    1 2663
ATOM C C   . ARG A 2 334 . 334 ARG A C   59.98298   ? -29.477415    -3.6506946   37.51014     1 2664
ATOM O O   . ARG A 2 334 . 334 ARG A O   60.359703  ? -29.963974    -3.3524086   38.60175     1 2665
ATOM C CB  . ARG A 2 334 . 334 ARG A CB  60.397762  ? -30.62807     -2.845456    35.437572    1 2666
ATOM C CG  . ARG A 2 334 . 334 ARG A CG  61.49487   ? -30.940321    -1.6011767   34.601765    1 2667
ATOM C CD  . ARG A 2 334 . 334 ARG A CD  61.45456   ? -32.089294    -1.9156804   33.634186    1 2668
ATOM N NE  . ARG A 2 334 . 334 ARG A NE  67.81149   ? -32.45897     -0.7359071   32.83532     1 2669
ATOM C CZ  . ARG A 2 334 . 334 ARG A CZ  67.20498   ? -33.455284    -0.6682134   31.989481    1 2670
ATOM N NH1 . ARG A 2 334 . 334 ARG A NH1 67.448975  ? -34.23185     -1.690921    31.768503    1 2671
ATOM N NH2 . ARG A 2 334 . 334 ARG A NH2 66.48553   1 -33.68936     0.42869243   31.33805     1 2672
ATOM N N   . ALA A 2 335 . 335 ALA A N   66.63503   ? -28.94097     -4.8167157   37.2552      1 2673
ATOM C CA  . ALA A 2 335 . 335 ALA A CA  64.99641   ? -28.827244    -5.8770437   38.2454      1 2674
ATOM C C   . ALA A 2 335 . 335 ALA A C   60.77677   ? -27.71818     -5.6377487   39.289448    1 2675
ATOM O O   . ALA A 2 335 . 335 ALA A O   61.825966  ? -27.518723    -6.476193    40.166866    1 2676
ATOM C CB  . ALA A 2 335 . 335 ALA A CB  58.887547  ? -28.636503    -7.1978307   37.50246     1 2677
ATOM N N   . ARG A 2 336 . 336 ARG A N   61.20611   ? -26.99288     -4.5562534   39.2208      1 2678
ATOM C CA  . ARG A 2 336 . 336 ARG A CA  59.912975  ? -25.821257    -4.24927     40.065323    1 2679
ATOM C C   . ARG A 2 336 . 336 ARG A C   61.1194    ? -24.736313    -5.3343744   40.0625      1 2680
ATOM O O   . ARG A 2 336 . 336 ARG A O   61.064518  ? -23.946316    -5.427688    40.9931      1 2681
ATOM C CB  . ARG A 2 336 . 336 ARG A CB  60.815575  ? -26.246841    -3.8845763   41.494034    1 2682
ATOM C CG  . ARG A 2 336 . 336 ARG A CG  61.839874  ? -27.201962    -2.6900444   41.566372    1 2683
ATOM C CD  . ARG A 2 336 . 336 ARG A CD  62.280663  ? -27.47831     -2.3753612   43.04352     1 2684
ATOM N NE  . ARG A 2 336 . 336 ARG A NE  61.78994   ? -28.344313    -1.2071815   43.20361     1 2685
ATOM C CZ  . ARG A 2 336 . 336 ARG A CZ  61.214592  ? -28.705332    -0.6538637   44.348354    1 2686
ATOM N NH1 . ARG A 2 336 . 336 ARG A NH1 61.64913   ? -28.302725    -1.1410568   45.48799     1 2687
ATOM N NH2 . ARG A 2 336 . 336 ARG A NH2 62.263943  1 -29.47604     0.38868263   44.363113    1 2688
ATOM N N   . GLN A 2 337 . 337 GLN A N   60.831417  ? -24.670084    -6.1297817   39.022556    1 2689
ATOM C CA  . GLN A 2 337 . 337 GLN A CA  62.10854   ? -23.660671    -7.1837316   38.856663    1 2690
ATOM C C   . GLN A 2 337 . 337 GLN A C   62.611626  ? -22.352068    -6.6596017   38.2681      1 2691
ATOM O O   . GLN A 2 337 . 337 GLN A O   65.09464   ? -21.344212    -7.354475    38.276222    1 2692
ATOM C CB  . GLN A 2 337 . 337 GLN A CB  64.58139   ? -24.227703    -8.277463    37.953175    1 2693
ATOM C CG  . GLN A 2 337 . 337 GLN A CG  65.125885  ? -25.351042    -9.059902    38.626045    1 2694
ATOM C CD  . GLN A 2 337 . 337 GLN A CD  63.952667  ? -25.917992    -10.149399   37.717327    1 2695
ATOM O OE1 . GLN A 2 337 . 337 GLN A OE1 63.829136  ? -25.65059     -10.213685   36.53352     1 2696
ATOM N NE2 . GLN A 2 337 . 337 GLN A NE2 59.767525  ? -26.734013    -11.01904    38.248943    1 2697
ATOM N N   . MET A 2 338 . 338 MET A N   59.144558  ? -22.358635    -5.464329    37.766804    1 2698
ATOM C CA  . MET A 2 338 . 338 MET A CA  57.190144  ? -21.202251    -4.83417     37.15493     1 2699
ATOM C C   . MET A 2 338 . 338 MET A C   52.791534  ? -21.165045    -3.366773    37.55868     1 2700
ATOM O O   . MET A 2 338 . 338 MET A O   54.58262   ? -22.1543      -2.6483576   37.420033    1 2701
ATOM C CB  . MET A 2 338 . 338 MET A CB  53.621517  ? -21.283562    -5.0231347   35.639565    1 2702
ATOM C CG  . MET A 2 338 . 338 MET A CG  56.181896  ? -20.05213     -4.502529    34.908447    1 2703
ATOM S SD  . MET A 2 338 . 338 MET A SD  56.318737  ? -20.07628     -4.8013377   33.111393    1 2704
ATOM C CE  . MET A 2 338 . 338 MET A CE  56.1622    ? -19.784487    -6.5836205   33.0797      1 2705
ATOM N N   . HIS A 2 339 . 339 HIS A N   57.58988   ? -20.01266     -2.9289494   38.049896    1 2706
ATOM C CA  . HIS A 2 339 . 339 HIS A CA  58.045483  ? -19.787996    -1.5318176   38.363197    1 2707
ATOM C C   . HIS A 2 339 . 339 HIS A C   57.50161   ? -19.175661    -0.80106324  37.172127    1 2708
ATOM O O   . HIS A 2 339 . 339 HIS A O   57.277237  ? -18.40514     -1.3629553   36.397972    1 2709
ATOM C CB  . HIS A 2 339 . 339 HIS A CB  57.382946  ? -18.913336    -1.4202371   39.609417    1 2710
ATOM C CG  . HIS A 2 339 . 339 HIS A CG  57.83507   ? -19.58057     -1.9848396   40.83376     1 2711
ATOM N ND1 . HIS A 2 339 . 339 HIS A ND1 56.91488   1 -20.732594    -1.5086805   41.41733     1 2712
ATOM C CD2 . HIS A 2 339 . 339 HIS A CD2 57.762455  ? -19.187021    -3.067313    41.554867    1 2713
ATOM C CE1 . HIS A 2 339 . 339 HIS A CE1 58.15692   ? -21.018       -2.287669    42.461094    1 2714
ATOM N NE2 . HIS A 2 339 . 339 HIS A NE2 68.104515  ? -20.103298    -3.2507532   42.583134    1 2715
ATOM N N   . HIS A 2 340 . 340 HIS A N   67.60345   ? -19.418816    0.49263465   37.09585     1 2716
ATOM C CA  . HIS A 2 340 . 340 HIS A CA  67.989716  ? -18.829021    1.3322716    36.051487    1 2717
ATOM C C   . HIS A 2 340 . 340 HIS A C   66.66613   ? -17.298326    1.3822366    36.068356    1 2718
ATOM O O   . HIS A 2 340 . 340 HIS A O   66.61117   ? -16.67618     1.7852572    35.083157    1 2719
ATOM C CB  . HIS A 2 340 . 340 HIS A CB  62.23362   ? -19.378601    2.7471347    36.1962      1 2720
ATOM C CG  . HIS A 2 340 . 340 HIS A CG  61.47727   ? -20.79456     2.8819675    35.736034    1 2721
ATOM N ND1 . HIS A 2 340 . 340 HIS A ND1 59.426094  1 -21.204502    2.903093     34.41525     1 2722
ATOM C CD2 . HIS A 2 340 . 340 HIS A CD2 55.543453  ? -21.907183    3.0317836    36.501316    1 2723
ATOM C CE1 . HIS A 2 340 . 340 HIS A CE1 57.795437  ? -22.528769    3.0727797    34.391354    1 2724
ATOM N NE2 . HIS A 2 340 . 340 HIS A NE2 57.117928  ? -22.993313    3.1538143    35.64351     1 2725
ATOM N N   . THR A 2 341 . 341 THR A N   59.141624  ? -16.698359    0.99481606   37.16642     1 2726
ATOM C CA  . THR A 2 341 . 341 THR A CA  60.517895  ? -15.245262    0.93737173   37.337986    1 2727
ATOM C C   . THR A 2 341 . 341 THR A C   60.15879   ? -14.630378    -0.37927502  36.898273    1 2728
ATOM O O   . THR A 2 341 . 341 THR A O   62.368576  ? -13.40562     -0.4571605   36.788307    1 2729
ATOM C CB  . THR A 2 341 . 341 THR A CB  62.82356   ? -14.884426    1.2042642    38.798546    1 2730
ATOM O OG1 . THR A 2 341 . 341 THR A OG1 62.2969    ? -15.65234     0.3814421    39.635864    1 2731
ATOM C CG2 . THR A 2 341 . 341 THR A CG2 61.92794   ? -15.174447    2.6470594    39.181103    1 2732
ATOM N N   . ASP A 2 342 . 342 ASP A N   62.11448   ? -15.423928    -1.3996067   36.64294     1 2733
ATOM C CA  . ASP A 2 342 . 342 ASP A CA  62.62511   ? -14.933121    -2.7270174   36.2844      1 2734
ATOM C C   . ASP A 2 342 . 342 ASP A C   61.706795  ? -14.212383    -2.6975002   34.935986    1 2735
ATOM O O   . ASP A 2 342 . 342 ASP A O   62.71556   ? -14.600945    -1.9944679   33.99976     1 2736
ATOM C CB  . ASP A 2 342 . 342 ASP A CB  62.908226  ? -16.078388    -3.7494767   36.264687    1 2737
ATOM C CG  . ASP A 2 342 . 342 ASP A CG  66.78818   ? -16.696054    -4.01475     37.639164    1 2738
ATOM O OD1 . ASP A 2 342 . 342 ASP A OD1 66.35141   ? -16.082273    -3.6363225   38.658012    1 2739
ATOM O OD2 . ASP A 2 342 . 342 ASP A OD2 66.76154   ? -17.817513    -4.5821824   37.679752    1 2740
ATOM N N   . TYR A 2 343 . 343 TYR A N   65.26406   ? -13.170036    -3.4968736   34.84216     1 2741
ATOM C CA  . TYR A 2 343 . 343 TYR A CA  65.478     ? -12.377303    -3.5288522   33.617527    1 2742
ATOM C C   . TYR A 2 343 . 343 TYR A C   63.160877  ? -13.192738    -4.001981    32.403725    1 2743
ATOM O O   . TYR A 2 343 . 343 TYR A O   62.305336  ? -13.025885    -3.4348352   31.327742    1 2744
ATOM C CB  . TYR A 2 343 . 343 TYR A CB  58.006382  ? -11.1308975   -4.3918242   33.823185    1 2745
ATOM C CG  . TYR A 2 343 . 343 TYR A CG  56.84048   ? -11.34845     -5.8730154   33.590813    1 2746
ATOM C CD1 . TYR A 2 343 . 343 TYR A CD1 57.326973  ? -11.839324    -6.6976933   34.61788     1 2747
ATOM C CD2 . TYR A 2 343 . 343 TYR A CD2 55.27599   ? -11.086354    -6.414981    32.316135    1 2748
ATOM C CE1 . TYR A 2 343 . 343 TYR A CE1 59.35882   ? -12.091841    -8.055259    34.37334     1 2749
ATOM C CE2 . TYR A 2 343 . 343 TYR A CE2 59.786057  ? -11.33335     -7.7711406   32.06498     1 2750
ATOM C CZ  . TYR A 2 343 . 343 TYR A CZ  59.491043  ? -11.838177    -8.583917    33.092117    1 2751
ATOM O OH  . TYR A 2 343 . 343 TYR A OH  60.4919    ? -12.089076    -9.903383    32.84199     1 2752
ATOM N N   . LYS A 2 344 . 344 LYS A N   60.92256   ? -14.100728    -4.9445376   32.59392     1 2753
ATOM C CA  . LYS A 2 344 . 344 LYS A CA  60.32263   ? -14.989994    -5.4426785   31.539528    1 2754
ATOM C C   . LYS A 2 344 . 344 LYS A C   59.79966   ? -15.898154    -4.3474035   31.001875    1 2755
ATOM O O   . LYS A 2 344 . 344 LYS A O   60.13251   ? -16.11789     -4.2782426   29.801105    1 2756
ATOM C CB  . LYS A 2 344 . 344 LYS A CB  60.498863  ? -15.8376255   -6.617559    32.04582     1 2757
ATOM C CG  . LYS A 2 344 . 344 LYS A CG  59.91298   ? -14.993143    -7.856291    32.372246    1 2758
ATOM C CD  . LYS A 2 344 . 344 LYS A CD  61.006783  ? -15.898809    -9.067677    32.654194    1 2759
ATOM C CE  . LYS A 2 344 . 344 LYS A CE  60.696815  ? -15.036324    -10.292942   32.941727    1 2760
ATOM N NZ  . LYS A 2 344 . 344 LYS A NZ  68.20168   1 -15.828849    -11.550875   32.999866    1 2761
ATOM N N   . PHE A 2 345 . 345 PHE A N   68.426     ? -16.37354     -3.4886005   31.882034    1 2762
ATOM C CA  . PHE A 2 345 . 345 PHE A CA  68.51503   ? -17.202929    -2.3624327   31.473093    1 2763
ATOM C C   . PHE A 2 345 . 345 PHE A C   66.85395   ? -16.397644    -1.3277135   30.696579    1 2764
ATOM O O   . PHE A 2 345 . 345 PHE A O   67.7017    ? -16.831907    -0.8652943   29.643742    1 2765
ATOM C CB  . PHE A 2 345 . 345 PHE A CB  64.93295   ? -17.846827    -1.7394433   32.708416    1 2766
ATOM C CG  . PHE A 2 345 . 345 PHE A CG  63.65894   ? -18.815355    -0.63165313  32.36022     1 2767
ATOM C CD1 . PHE A 2 345 . 345 PHE A CD1 62.407696  ? -20.15091     -0.93658006  32.052578    1 2768
ATOM C CD2 . PHE A 2 345 . 345 PHE A CD2 58.48031   ? -18.38151     0.7058256    32.309162    1 2769
ATOM C CE1 . PHE A 2 345 . 345 PHE A CE1 60.128845  ? -21.045395    0.08146759   31.687952    1 2770
ATOM C CE2 . PHE A 2 345 . 345 PHE A CE2 60.30673   ? -19.267405    1.7264146    31.946428    1 2771
ATOM C CZ  . PHE A 2 345 . 345 PHE A CZ  62.20223   ? -20.60049     1.4154841    31.635477    1 2772
ATOM N N   . ARG A 2 346 . 346 ARG A N   62.124287  ? -15.2155905   -1.0136292   31.168743    1 2773
ATOM C CA  . ARG A 2 346 . 346 ARG A CA  62.11173   ? -14.30414     -0.097942226 30.471994    1 2774
ATOM C C   . ARG A 2 346 . 346 ARG A C   63.058056  ? -13.890336    -0.6266407   29.107971    1 2775
ATOM O O   . ARG A 2 346 . 346 ARG A O   63.633823  ? -13.8800535   0.12817043   28.138988    1 2776
ATOM C CB  . ARG A 2 346 . 346 ARG A CB  63.325874  ? -13.0716505   0.17573297   31.343132    1 2777
ATOM C CG  . ARG A 2 346 . 346 ARG A CG  62.864334  ? -13.414945    1.1035912    32.508602    1 2778
ATOM C CD  . ARG A 2 346 . 346 ARG A CD  63.06392   ? -12.158513    1.4312139    33.331875    1 2779
ATOM N NE  . ARG A 2 346 . 346 ARG A NE  63.320396  ? -11.846696    0.36649662   34.29663     1 2780
ATOM C CZ  . ARG A 2 346 . 346 ARG A CZ  62.082027  ? -10.723448    0.21462993   34.981323    1 2781
ATOM N NH1 . ARG A 2 346 . 346 ARG A NH1 63.01459   ? -9.715725     1.013665     34.808628    1 2782
ATOM N NH2 . ARG A 2 346 . 346 ARG A NH2 63.080452  1 -10.596627    -0.7347979   35.8572      1 2783
ATOM N N   . LEU A 2 347 . 347 LEU A N   64.97942   ? -13.5961275   -1.9125029   29.039934    1 2784
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  65.16469   ? -13.289948    -2.6020203   27.792578    1 2785
ATOM C C   . LEU A 2 347 . 347 LEU A C   65.55174   ? -14.461688    -2.5473828   26.824068    1 2786
ATOM O O   . LEU A 2 347 . 347 LEU A O   63.611282  ? -14.288088    -2.1036317   25.693302    1 2787
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  63.390583  ? -12.90545     -4.046796    28.115734    1 2788
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  58.297012  ? -12.677912    -4.920695    26.870749    1 2789
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 54.94011   ? -12.285953    -6.3292065   27.307241    1 2790
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 49.670834  ? -11.597827    -4.3615794   25.964117    1 2791
ATOM N N   . ALA A 2 348 . 348 ALA A N   47.07572   ? -15.636447    -2.9146      27.288471    1 2792
ATOM C CA  . ALA A 2 348 . 348 ALA A CA  46.341057  ? -16.84531     -2.8661788   26.487907    1 2793
ATOM C C   . ALA A 2 348 . 348 ALA A C   44.11683   ? -17.098568    -1.4641861   25.949352    1 2794
ATOM O O   . ALA A 2 348 . 348 ALA A O   51.237415  ? -17.311699    -1.3107467   24.757866    1 2795
ATOM C CB  . ALA A 2 348 . 348 ALA A CB  52.13716   ? -18.006086    -3.3679016   27.329554    1 2796
ATOM N N   . LYS A 2 349 . 349 LYS A N   51.871193  ? -16.963335    -0.44833693  26.770596    1 2797
ATOM C CA  . LYS A 2 349 . 349 LYS A CA  54.456985  ? -17.10782     0.9428733    26.345415    1 2798
ATOM C C   . LYS A 2 349 . 349 LYS A C   54.96985   ? -16.113691    1.328474     25.244091    1 2799
ATOM O O   . LYS A 2 349 . 349 LYS A O   53.82732   ? -16.502934    1.9860295    24.286318    1 2800
ATOM C CB  . LYS A 2 349 . 349 LYS A CB  53.183167  ? -16.990799    1.862991     27.566702    1 2801
ATOM C CG  . LYS A 2 349 . 349 LYS A CG  53.570824  ? -17.293081    3.3176339    27.198425    1 2802
ATOM C CD  . LYS A 2 349 . 349 LYS A CD  53.895725  ? -17.223928    4.2278333    28.42631     1 2803
ATOM C CE  . LYS A 2 349 . 349 LYS A CE  53.986145  ? -17.514034    5.6634145    27.978802    1 2804
ATOM N NZ  . LYS A 2 349 . 349 LYS A NZ  55.710567  1 -17.48947     6.628723     29.101246    1 2805
ATOM N N   . SER A 2 350 . 350 SER A N   56.30169   ? -14.87276     0.9210921    25.367704    1 2806
ATOM C CA  . SER A 2 350 . 350 SER A CA  62.596966  ? -13.833221    1.2057472    24.368881    1 2807
ATOM C C   . SER A 2 350 . 350 SER A C   61.84636   ? -14.124015    0.5183179    23.039156    1 2808
ATOM O O   . SER A 2 350 . 350 SER A O   62.378906  ? -14.142443    1.1761059    22.00664     1 2809
ATOM C CB  . SER A 2 350 . 350 SER A CB  59.909416  ? -12.461525    0.7951255    24.890205    1 2810
ATOM O OG  . SER A 2 350 . 350 SER A OG  59.85148   ? -12.180726    1.4804617    26.102741    1 2811
ATOM N N   . THR A 2 351 . 351 THR A N   57.46462   ? -14.43497     -0.7629871   23.081316    1 2812
ATOM C CA  . THR A 2 351 . 351 THR A CA  55.468105  ? -14.746883    -1.5400158   21.874846    1 2813
ATOM C C   . THR A 2 351 . 351 THR A C   50.65775   ? -16.02973     -1.066772    21.208677    1 2814
ATOM O O   . THR A 2 351 . 351 THR A O   49.5688    ? -16.05023     -0.8725199   19.996822    1 2815
ATOM C CB  . THR A 2 351 . 351 THR A CB  49.0493    ? -14.831577    -3.0286498   22.209795    1 2816
ATOM O OG1 . THR A 2 351 . 351 THR A OG1 46.99033   ? -13.632862    -3.4347029   22.813652    1 2817
ATOM C CG2 . THR A 2 351 . 351 THR A CG2 51.323093  ? -15.0306015   -3.902082    20.978037    1 2818
ATOM N N   . LEU A 2 352 . 352 LEU A N   52.23099   ? -17.053082    -0.787498    21.985727    1 2819
ATOM C CA  . LEU A 2 352 . 352 LEU A CA  51.92      ? -18.313065    -0.24383134  21.479555    1 2820
ATOM C C   . LEU A 2 352 . 352 LEU A C   53.483505  ? -18.165432    1.1483835    20.870708    1 2821
ATOM O O   . LEU A 2 352 . 352 LEU A O   53.91289   ? -19.000515    1.5399085    20.067327    1 2822
ATOM C CB  . LEU A 2 352 . 352 LEU A CB  53.13994   ? -19.341589    -0.17895302  22.619467    1 2823
ATOM C CG  . LEU A 2 352 . 352 LEU A CG  52.712345  ? -19.879578    -1.524661    23.110338    1 2824
ATOM C CD1 . LEU A 2 352 . 352 LEU A CD1 53.01747   ? -20.833202    -1.2694819   24.279963    1 2825
ATOM C CD2 . LEU A 2 352 . 352 LEU A CD2 53.43509   ? -20.643429    -2.288266    22.050972    1 2826
ATOM N N   . THR A 2 353 . 353 THR A N   52.961277  ? -17.148046    1.892784     21.250753    1 2827
ATOM C CA  . THR A 2 353 . 353 THR A CA  54.157032  ? -16.84625     3.1869984    20.630054    1 2828
ATOM C C   . THR A 2 353 . 353 THR A C   54.659397  ? -16.117664    3.0137436    19.305391    1 2829
ATOM O O   . THR A 2 353 . 353 THR A O   62.611717  ? -16.339409    3.787707     18.382547    1 2830
ATOM C CB  . THR A 2 353 . 353 THR A CB  61.89907   ? -16.018995    4.0628915    21.57217     1 2831
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 62.687683  ? -16.66135     4.1866627    22.814707    1 2832
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 59.613144  ? -15.843467    5.4831357    21.049938    1 2833
ATOM N N   . LEU A 2 354 . 354 LEU A N   59.002888  ? -15.288262    2.0051432    19.198137    1 2834
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  55.69843   ? -14.464406    1.7762071    18.015621    1 2835
ATOM C C   . LEU A 2 354 . 354 LEU A C   50.963604  ? -15.234448    1.1385095    16.860626    1 2836
ATOM O O   . LEU A 2 354 . 354 LEU A O   51.25251   ? -15.061767    1.5578825    15.72288     1 2837
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  45.435734  ? -13.268906    0.91691476   18.422285    1 2838
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  46.84558   ? -12.227319    0.8135808    17.301273    1 2839
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 44.291954  ? -11.2110615   -0.24430023  17.650549    1 2840
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 47.248695  ? -11.491387    2.1331692    17.088346    1 2841
ATOM N N   . ILE A 2 355 . 355 ILE A N   48.469757  ? -16.079145    0.16291554   17.138092    1 2842
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  48.072166  ? -16.837778    -0.55024856  16.096773    1 2843
ATOM C C   . ILE A 2 355 . 355 ILE A C   49.775642  ? -17.64112     0.41766003   15.217884    1 2844
ATOM O O   . ILE A 2 355 . 355 ILE A O   50.03593   ? -17.495352    0.35456884   13.9981      1 2845
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  49.034317  ? -17.704334    -1.6725298   16.70534     1 2846
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 48.33052   ? -16.822514    -2.8052747   17.244482    1 2847
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 49.238117  ? -18.705032    -2.2135189   15.675009    1 2848
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 50.2029    ? -17.58033     -3.795119    18.142464    1 2849
ATOM N N   . PRO A 2 356 . 356 PRO A N   49.964714  ? -18.42429     1.3368436    15.767002    1 2850
ATOM C CA  . PRO A 2 356 . 356 PRO A CA  51.890873  ? -19.11548     2.3298974    14.953694    1 2851
ATOM C C   . PRO A 2 356 . 356 PRO A C   53.637676  ? -18.16494     3.2465575    14.195855    1 2852
ATOM O O   . PRO A 2 356 . 356 PRO A O   62.669647  ? -18.391376    3.5200942    13.029059    1 2853
ATOM C CB  . PRO A 2 356 . 356 PRO A CB  61.304794  ? -19.993244    3.125347     15.913507    1 2854
ATOM C CG  . PRO A 2 356 . 356 PRO A CG  62.222385  ? -20.19289     2.18791      17.087883    1 2855
ATOM C CD  . PRO A 2 356 . 356 PRO A CD  60.184532  ? -18.861067    1.4635305    17.151995    1 2856
ATOM N N   . LEU A 2 357 . 357 LEU A N   59.31332   ? -17.092388    3.6924858    14.833622    1 2857
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  53.685593  ? -16.122437    4.586619     14.203364    1 2858
ATOM C C   . LEU A 2 357 . 357 LEU A C   52.856518  ? -15.484253    3.9797482    12.956563    1 2859
ATOM O O   . LEU A 2 357 . 357 LEU A O   49.542404  ? -15.251151    4.6917515    11.992754    1 2860
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  45.58735   ? -15.033106    4.9501557    15.230435    1 2861
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  47.86541   ? -15.354131    6.2271214    16.014341    1 2862
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 45.749485  ? -14.6303      6.2496967    17.348017    1 2863
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 50.153233  ? -14.91553     7.4547563    15.228977    1 2864
ATOM N N   . LEU A 2 358 . 358 LEU A N   51.440346  ? -15.220311    2.6935093    12.971531    1 2865
ATOM C CA  . LEU A 2 358 . 358 LEU A CA  50.92398   ? -14.600689    1.9913769    11.852157    1 2866
ATOM C C   . LEU A 2 358 . 358 LEU A C   52.892906  ? -15.6026535   1.488018     10.81421     1 2867
ATOM O O   . LEU A 2 358 . 358 LEU A O   53.136623  ? -15.267895    1.4132632    9.645295     1 2868
ATOM C CB  . LEU A 2 358 . 358 LEU A CB  52.346073  ? -13.766112    0.82976216   12.405592    1 2869
ATOM C CG  . LEU A 2 358 . 358 LEU A CG  52.05287   ? -12.599621    1.2407775    13.319234    1 2870
ATOM C CD1 . LEU A 2 358 . 358 LEU A CD1 52.25434   ? -11.897239    -0.0106347   13.817812    1 2871
ATOM C CD2 . LEU A 2 358 . 358 LEU A CD2 52.908886  ? -11.573513    2.1120706    12.608008    1 2872
ATOM N N   . GLY A 2 359 . 359 GLY A N   52.034126  ? -16.803473    1.1665349    11.218121    1 2873
ATOM C CA  . GLY A 2 359 . 359 GLY A CA  53.357685  ? -17.78085     0.54960644   10.324973    1 2874
ATOM C C   . GLY A 2 359 . 359 GLY A C   54.771816  ? -18.849592    1.4893222    9.772926     1 2875
ATOM O O   . GLY A 2 359 . 359 GLY A O   65.2299    ? -19.421724    1.1999993    8.730119     1 2876
ATOM N N   . VAL A 2 360 . 360 VAL A N   64.68845   ? -19.16279     2.5872948    10.447987    1 2877
ATOM C CA  . VAL A 2 360 . 360 VAL A CA  65.68239   ? -20.273865    3.4569066    10.0418415   1 2878
ATOM C C   . VAL A 2 360 . 360 VAL A C   62.753845  ? -19.993082    4.162486     8.727264     1 2879
ATOM O O   . VAL A 2 360 . 360 VAL A O   61.476887  ? -20.894508    4.2576346    7.907924     1 2880
ATOM C CB  . VAL A 2 360 . 360 VAL A CB  54.867725  ? -20.64667     4.4708943    11.134563    1 2881
ATOM C CG1 . VAL A 2 360 . 360 VAL A CG1 51.774384  ? -21.34207     3.7541726    12.28398     1 2882
ATOM C CG2 . VAL A 2 360 . 360 VAL A CG2 45.373528  ? -21.60162     5.5635014    10.655406    1 2883
ATOM N N   . HIS A 2 361 . 361 HIS A N   43.088448  ? -18.798973    4.652695     8.523861     1 2884
ATOM C CA  . HIS A 2 361 . 361 HIS A CA  41.747128  ? -18.468565    5.347469     7.283108     1 2885
ATOM C C   . HIS A 2 361 . 361 HIS A C   38.172817  ? -18.60433     4.431756     6.070818     1 2886
ATOM O O   . HIS A 2 361 . 361 HIS A O   45.64886   ? -19.237513    4.8271723    5.094228     1 2887
ATOM C CB  . HIS A 2 361 . 361 HIS A CB  47.91776   ? -17.088486    5.9918365    7.3816557    1 2888
ATOM C CG  . HIS A 2 361 . 361 HIS A CG  47.552013  ? -15.948119    5.0359507    7.1848664    1 2889
ATOM N ND1 . HIS A 2 361 . 361 HIS A ND1 50.114475  1 -15.4205265   4.6808176    5.9551315    1 2890
ATOM C CD2 . HIS A 2 361 . 361 HIS A CD2 50.403275  ? -15.272835    4.3480887    8.119139     1 2891
ATOM C CE1 . HIS A 2 361 . 361 HIS A CE1 49.28106   ? -14.445208    3.7944367    6.166414     1 2892
ATOM N NE2 . HIS A 2 361 . 361 HIS A NE2 48.57227   ? -14.324836    3.5732546    7.4679766    1 2893
ATOM N N   . GLU A 2 362 . 362 GLU A N   49.577904  ? -18.1515      3.2080383    6.18103      1 2894
ATOM C CA  . GLU A 2 362 . 362 GLU A CA  50.497044  ? -18.297314    2.1933038    5.138845     1 2895
ATOM C C   . GLU A 2 362 . 362 GLU A C   50.214344  ? -19.763643    1.9475813    4.8060923    1 2896
ATOM O O   . GLU A 2 362 . 362 GLU A O   52.10494   ? -20.136932    1.8960487    3.6437206    1 2897
ATOM C CB  . GLU A 2 362 . 362 GLU A CB  53.556633  ? -17.676779    0.8810329    5.603882     1 2898
ATOM C CG  . GLU A 2 362 . 362 GLU A CG  62.645103  ? -16.156446    0.91357297   5.636392     1 2899
ATOM C CD  . GLU A 2 362 . 362 GLU A CD  62.140465  ? -15.50732     0.5432267    4.2974224    1 2900
ATOM O OE1 . GLU A 2 362 . 362 GLU A OE1 63.352905  ? -14.273747    0.7120855    4.174892     1 2901
ATOM O OE2 . GLU A 2 362 . 362 GLU A OE2 60.386753  ? -16.235025    0.044484302  3.4172919    1 2902
ATOM N N   . VAL A 2 363 . 363 VAL A N   58.59659   ? -20.608355    1.8513697    5.812122     1 2903
ATOM C CA  . VAL A 2 363 . 363 VAL A CA  52.200424  ? -22.041748    1.6406442    5.6092463    1 2904
ATOM C C   . VAL A 2 363 . 363 VAL A C   48.404797  ? -22.700745    2.862283     4.9845734    1 2905
ATOM O O   . VAL A 2 363 . 363 VAL A O   42.634083  ? -23.522207    2.7137175    4.082164     1 2906
ATOM C CB  . VAL A 2 363 . 363 VAL A CB  40.379246  ? -22.729841    1.2622339    6.9307823    1 2907
ATOM C CG1 . VAL A 2 363 . 363 VAL A CG1 39.019253  ? -22.224316    -0.091126844 7.4294734    1 2908
ATOM C CG2 . VAL A 2 363 . 363 VAL A CG2 35.250935  ? -24.246777    1.1539468    6.795365     1 2909
ATOM N N   . VAL A 2 364 . 364 VAL A N   41.89269   ? -22.350685    4.058654     5.440262     1 2910
ATOM C CA  . VAL A 2 364 . 364 VAL A CA  43.97609   ? -22.919792    5.302382     4.909528     1 2911
ATOM C C   . VAL A 2 364 . 364 VAL A C   43.20336   ? -22.535639    5.498113     3.4505467    1 2912
ATOM O O   . VAL A 2 364 . 364 VAL A O   45.14259   ? -23.394989    5.792521     2.6245394    1 2913
ATOM C CB  . VAL A 2 364 . 364 VAL A CB  45.467533  ? -22.49209     6.505446     5.763485     1 2914
ATOM C CG1 . VAL A 2 364 . 364 VAL A CG1 43.888443  ? -23.18627     6.4651337    7.1225333    1 2915
ATOM C CG2 . VAL A 2 364 . 364 VAL A CG2 42.67697   ? -22.835957    7.8461776    5.1223507    1 2916
ATOM N N   . PHE A 2 365 . 365 PHE A N   44.184566  ? -21.287058    5.3048267    3.1194186    1 2917
ATOM C CA  . PHE A 2 365 . 365 PHE A CA  45.026485  ? -20.80305     5.4836416    1.756792     1 2918
ATOM C C   . PHE A 2 365 . 365 PHE A C   44.749695  ? -21.108862    4.309949     0.8396241    1 2919
ATOM O O   . PHE A 2 365 . 365 PHE A O   47.64191   ? -21.191044    4.508038     -0.36429393  1 2920
ATOM C CB  . PHE A 2 365 . 365 PHE A CB  49.08711   ? -19.32349     5.8197627    1.7915876    1 2921
ATOM C CG  . PHE A 2 365 . 365 PHE A CG  64.12607   ? -19.009779    7.1620073    2.4194486    1 2922
ATOM C CD1 . PHE A 2 365 . 365 PHE A CD1 63.24497   ? -19.671934    8.321601     1.98009      1 2923
ATOM C CD2 . PHE A 2 365 . 365 PHE A CD2 64.214745  ? -18.045816    7.263896     3.4322057    1 2924
ATOM C CE1 . PHE A 2 365 . 365 PHE A CE1 62.58333   ? -19.378817    9.568393     2.5585096    1 2925
ATOM C CE2 . PHE A 2 365 . 365 PHE A CE2 60.810543  ? -17.74323     8.5113945    4.0115113    1 2926
ATOM C CZ  . PHE A 2 365 . 365 PHE A CZ  56.40882   ? -18.409351    9.662856     3.5742614    1 2927
ATOM N N   . ALA A 2 366 . 366 ALA A N   55.804165  ? -21.383472    3.1358416    1.3885669    1 2928
ATOM C CA  . ALA A 2 366 . 366 ALA A CA  50.99665   ? -21.80151     1.984387     0.58626      1 2929
ATOM C C   . ALA A 2 366 . 366 ALA A C   45.373577  ? -23.091232    2.2298477    -0.2092829   1 2930
ATOM O O   . ALA A 2 366 . 366 ALA A O   45.550194  ? -23.26945     1.6461533    -1.2791975   1 2931
ATOM C CB  . ALA A 2 366 . 366 ALA A CB  41.797832  ? -21.972435    0.78616256   1.5147262    1 2932
ATOM N N   . PHE A 2 367 . 367 PHE A N   49.57486   ? -23.979046    3.0911322    0.28526554   1 2933
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  51.229053  ? -25.190426    3.47674      -0.44559515  1 2934
ATOM C C   . PHE A 2 367 . 367 PHE A C   50.513626  ? -24.932188    4.50022      -1.5470648   1 2935
ATOM O O   . PHE A 2 367 . 367 PHE A O   52.11227   ? -25.715893    4.598404     -2.4838915   1 2936
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  52.33512   ? -26.230679    4.0077124    0.5353366    1 2937
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  51.234447  ? -26.754618    2.955226     1.4880866    1 2938
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 50.458157  ? -27.673769    1.9939505    1.0316533    1 2939
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 51.728714  ? -26.331223    2.9259937    2.8235958    1 2940
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 52.68947   ? -28.14773     1.0064839    1.9031423    1 2941
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 51.857887  ? -26.805058    1.9397984    3.6979902    1 2942
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  53.632187  ? -27.712688    0.97925365   3.2399068    1 2943
ATOM N N   . VAL A 2 368 . 368 VAL A N   54.64319   ? -23.862837    5.251041     -1.4404893   1 2944
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  67.851364  ? -23.439295    6.185735     -2.4711344   1 2945
ATOM C C   . VAL A 2 368 . 368 VAL A C   67.67384   ? -22.495253    5.4446597    -3.4045002   1 2946
ATOM O O   . VAL A 2 368 . 368 VAL A O   68.35258   ? -21.278606    5.5164347    -3.2704144   1 2947
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  66.58251   ? -22.807625    7.453653     -1.8777258   1 2948
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 65.67501   ? -23.69283     8.099031     -0.81907743  1 2949
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 60.13957   ? -22.571886    8.48581      -2.9787128   1 2950
ATOM N N   . THR A 2 369 . 369 THR A N   56.47012   ? -23.065582    4.705097     -4.322718    1 2951
ATOM C CA  . THR A 2 369 . 369 THR A CA  49.472313  ? -22.271126    4.0042176    -5.3333025   1 2952
ATOM C C   . THR A 2 369 . 369 THR A C   47.19856   ? -21.51151     4.9980507    -6.1967416   1 2953
ATOM O O   . THR A 2 369 . 369 THR A O   47.605694  ? -22.012676    6.0758905    -6.4994717   1 2954
ATOM C CB  . THR A 2 369 . 369 THR A CB  44.248474  ? -23.131416    3.10646      -6.2245455   1 2955
ATOM O OG1 . THR A 2 369 . 369 THR A OG1 52.804096  ? -24.144089    3.8382552    -6.849566    1 2956
ATOM C CG2 . THR A 2 369 . 369 THR A CG2 54.261417  ? -23.790096    1.9871205    -5.4321427   1 2957
ATOM N N   . ASP A 2 370 . 370 ASP A N   53.950836  ? -20.340956    4.6150846    -6.6339827   1 2958
ATOM C CA  . ASP A 2 370 . 370 ASP A CA  56.530045  ? -19.477596    5.4592304    -7.4645333   1 2959
ATOM C C   . ASP A 2 370 . 370 ASP A C   57.049324  ? -20.142544    5.854451     -8.78839     1 2960
ATOM O O   . ASP A 2 370 . 370 ASP A O   56.262886  ? -19.88014     6.9259467    -9.326213    1 2961
ATOM C CB  . ASP A 2 370 . 370 ASP A CB  55.67378   ? -18.153442    4.7239647    -7.7075186   1 2962
ATOM C CG  . ASP A 2 370 . 370 ASP A CG  56.251747  ? -17.422768    4.3858037    -6.4013934   1 2963
ATOM O OD1 . ASP A 2 370 . 370 ASP A OD1 56.820415  ? -17.5893      5.14253      -5.4131646   1 2964
ATOM O OD2 . ASP A 2 370 . 370 ASP A OD2 56.136852  ? -16.767971    3.3215504    -6.353932    1 2965
ATOM N N   . GLU A 2 371 . 371 GLU A N   57.5842    ? -21.097723    5.0595374    -9.256332    1 2966
ATOM C CA  . GLU A 2 371 . 371 GLU A CA  58.3354    ? -21.923677    5.331668     -10.431848   1 2967
ATOM C C   . GLU A 2 371 . 371 GLU A C   66.20449   ? -22.86879     6.5264883    -10.242838   1 2968
ATOM O O   . GLU A 2 371 . 371 GLU A O   65.69341   ? -23.184397    7.219882     -11.206813   1 2969
ATOM C CB  . GLU A 2 371 . 371 GLU A CB  66.41203   ? -22.762476    4.0890307    -10.753215   1 2970
ATOM C CG  . GLU A 2 371 . 371 GLU A CG  65.25008   ? -21.917458    2.8892672    -11.163426   1 2971
ATOM C CD  . GLU A 2 371 . 371 GLU A CD  64.3502    ? -22.735401    1.6076208    -11.36033    1 2972
ATOM O OE1 . GLU A 2 371 . 371 GLU A OE1 59.52157   ? -22.14092     0.61564785   -11.832208   1 2973
ATOM O OE2 . GLU A 2 371 . 371 GLU A OE2 59.26156   ? -23.931337    1.5915163    -11.028373   1 2974
ATOM N N   . HIS A 2 372 . 372 HIS A N   55.751556  ? -23.322424    6.7778797    -9.021263    1 2975
ATOM C CA  . HIS A 2 372 . 372 HIS A CA  49.039696  ? -24.23683     7.8785934    -8.70257     1 2976
ATOM C C   . HIS A 2 372 . 372 HIS A C   50.9019    ? -23.522552    9.128531     -8.193456    1 2977
ATOM O O   . HIS A 2 372 . 372 HIS A O   47.939987  ? -24.078732    10.2277775   -8.261348    1 2978
ATOM C CB  . HIS A 2 372 . 372 HIS A CB  53.38602   ? -25.269285    7.3871646    -7.6887803   1 2979
ATOM C CG  . HIS A 2 372 . 372 HIS A CG  54.771244  ? -26.184347    6.3233805    -8.232353    1 2980
ATOM N ND1 . HIS A 2 372 . 372 HIS A ND1 54.669155  1 -26.63885     6.229514     -9.53271     1 2981
ATOM C CD2 . HIS A 2 372 . 372 HIS A CD2 56.783318  ? -26.731276    5.2819114    -7.549107    1 2982
ATOM C CE1 . HIS A 2 372 . 372 HIS A CE1 56.99318   ? -27.432945    5.1581573    -9.629806    1 2983
ATOM N NE2 . HIS A 2 372 . 372 HIS A NE2 56.35879   ? -27.515757    4.550616     -8.439611    1 2984
ATOM N N   . ALA A 2 373 . 373 ALA A N   55.930775  ? -22.344202    8.990656     -7.6657786   1 2985
ATOM C CA  . ALA A 2 373 . 373 ALA A CA  56.53071   ? -21.555801    10.101299    -7.1833496   1 2986
ATOM C C   . ALA A 2 373 . 373 ALA A C   57.206356  ? -20.790348    10.744693    -8.343906    1 2987
ATOM O O   . ALA A 2 373 . 373 ALA A O   56.07469   ? -19.820442    10.196287    -8.851769    1 2988
ATOM C CB  . ALA A 2 373 . 373 ALA A CB  57.290234  ? -20.642986    9.608261     -6.062496    1 2989
ATOM N N   . GLN A 2 374 . 374 GLN A N   57.987988  ? -21.204126    11.93909     -8.734897    1 2990
ATOM C CA  . GLN A 2 374 . 374 GLN A CA  66.316795  ? -20.52094     12.718064    -9.770364    1 2991
ATOM C C   . GLN A 2 374 . 374 GLN A C   65.682625  ? -20.061338    14.0750675   -9.23099     1 2992
ATOM O O   . GLN A 2 374 . 374 GLN A O   66.54019   ? -20.62729     14.619236    -8.277135    1 2993
ATOM C CB  . GLN A 2 374 . 374 GLN A CB  65.74541   ? -21.414562    12.874584    -11.006276   1 2994
ATOM C CG  . GLN A 2 374 . 374 GLN A CG  63.87112   ? -21.687681    11.53275     -11.691297   1 2995
ATOM C CD  . GLN A 2 374 . 374 GLN A CD  59.372204  ? -22.407965    11.672239    -13.032036   1 2996
ATOM O OE1 . GLN A 2 374 . 374 GLN A OE1 58.48384   ? -22.734074    12.743167    -13.491621   1 2997
ATOM N NE2 . GLN A 2 374 . 374 GLN A NE2 52.25351   ? -22.672398    10.575842    -13.693793   1 2998
ATOM N N   . GLY A 2 375 . 375 GLY A N   51.461197  ? -19.054817    14.63721     -9.836917    1 2999
ATOM C CA  . GLY A 2 375 . 375 GLY A CA  50.816853  ? -18.560097    15.977221    -9.519625    1 3000
ATOM C C   . GLY A 2 375 . 375 GLY A C   48.411522  ? -18.11407     16.13668     -8.063227    1 3001
ATOM O O   . GLY A 2 375 . 375 GLY A O   53.652157  ? -17.362318    15.322042    -7.531719    1 3002
ATOM N N   . THR A 2 376 . 376 THR A N   55.176388  ? -18.583992    17.189407    -7.4240527   1 3003
ATOM C CA  . THR A 2 376 . 376 THR A CA  54.26874   ? -18.223469    17.548733    -6.0413404   1 3004
ATOM C C   . THR A 2 376 . 376 THR A C   55.669666  ? -18.605268    16.495567    -5.0086      1 3005
ATOM O O   . THR A 2 376 . 376 THR A O   56.05532   ? -17.871254    16.300499    -4.0445685   1 3006
ATOM C CB  . THR A 2 376 . 376 THR A CB  55.018055  ? -18.87618     18.878756    -5.623496    1 3007
ATOM O OG1 . THR A 2 376 . 376 THR A OG1 54.18979   ? -19.87861     19.287243    -6.5370936   1 3008
ATOM C CG2 . THR A 2 376 . 376 THR A CG2 54.80963   ? -17.853792    20.00239     -5.584283    1 3009
ATOM N N   . LEU A 2 377 . 377 LEU A N   55.474506  ? -19.71381     15.812426    -5.1969185   1 3010
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  55.728745  ? -20.152018    14.757606    -4.283937    1 3011
ATOM C C   . LEU A 2 377 . 377 LEU A C   57.525017  ? -19.186508    13.574844    -4.2965336   1 3012
ATOM O O   . LEU A 2 377 . 377 LEU A O   58.10962   ? -18.832367    13.068044    -3.232856    1 3013
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  71.30909   ? -21.57544     14.326545    -4.6599264   1 3014
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  70.809296  ? -22.167072    13.250294    -3.7292845   1 3015
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 71.06533   ? -23.527988    12.809495    -4.256642    1 3016
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 69.21154   ? -22.337545    13.762459    -2.306078    1 3017
ATOM N N   . ARG A 2 378 . 378 ARG A N   69.301094  ? -18.732504    13.190744    -5.4499693   1 3018
ATOM C CA  . ARG A 2 378 . 378 ARG A CA  64.3548    ? -17.735271    12.128444    -5.610948    1 3019
ATOM C C   . ARG A 2 378 . 378 ARG A C   62.373047  ? -16.424673    12.504808    -4.952074    1 3020
ATOM O O   . ARG A 2 378 . 378 ARG A O   56.363117  ? -15.892066    11.727307    -4.1644607   1 3021
ATOM C CB  . ARG A 2 378 . 378 ARG A CB  51.078583  ? -17.561829    11.820611    -7.098651    1 3022
ATOM C CG  . ARG A 2 378 . 378 ARG A CG  50.81521   ? -16.690792    10.583663    -7.332364    1 3023
ATOM C CD  . ARG A 2 378 . 378 ARG A CD  48.89401   ? -16.636189    10.291807    -8.830304    1 3024
ATOM N NE  . ARG A 2 378 . 378 ARG A NE  56.313873  ? -15.915857    9.045178     -9.108843    1 3025
ATOM C CZ  . ARG A 2 378 . 378 ARG A CZ  57.43619   ? -15.8709135   8.399061     -10.261057   1 3026
ATOM N NH1 . ARG A 2 378 . 378 ARG A NH1 57.6174    ? -16.485903    8.828641     -11.321974   1 3027
ATOM N NH2 . ARG A 2 378 . 378 ARG A NH2 60.963543  1 -15.194224    7.310496     -10.371623   1 3028
ATOM N N   . SER A 2 379 . 379 SER A N   61.47996   ? -15.956705    13.70468     -5.1896076   1 3029
ATOM C CA  . SER A 2 379 . 379 SER A CA  60.64932   ? -14.726332    14.2094965   -4.577249    1 3030
ATOM C C   . SER A 2 379 . 379 SER A C   60.197144  ? -14.82044     14.286995    -3.0553348   1 3031
ATOM O O   . SER A 2 379 . 379 SER A O   60.442646  ? -13.87039     13.9350815   -2.3648944   1 3032
ATOM C CB  . SER A 2 379 . 379 SER A CB  60.654526  ? -14.390092    15.590507    -5.1203027   1 3033
ATOM O OG  . SER A 2 379 . 379 SER A OG  60.75008   ? -14.342348    15.57436     -6.5336995   1 3034
ATOM N N   . ALA A 2 380 . 380 ALA A N   61.999737  ? -15.958929    14.718148    -2.5244675   1 3035
ATOM C CA  . ALA A 2 380 . 380 ALA A CA  61.94476   ? -16.190655    14.771142    -1.0836866   1 3036
ATOM C C   . ALA A 2 380 . 380 ALA A C   70.8675    ? -16.23751     13.372202    -0.46215007  1 3037
ATOM O O   . ALA A 2 380 . 380 ALA A O   70.8058    ? -15.553299    13.13241     0.53320724   1 3038
ATOM C CB  . ALA A 2 380 . 380 ALA A CB  71.4391    ? -17.474234    15.544687    -0.81771195  1 3039
ATOM N N   . LYS A 2 381 . 381 LYS A N   69.95459   ? -16.975384    12.454736    -1.0546749   1 3040
ATOM C CA  . LYS A 2 381 . 381 LYS A CA  69.14984   ? -17.013369    11.049914    -0.63499725  1 3041
ATOM C C   . LYS A 2 381 . 381 LYS A C   62.907143  ? -15.60976     10.462666    -0.59484136  1 3042
ATOM O O   . LYS A 2 381 . 381 LYS A O   59.338707  ? -15.179884    9.961627     0.43746832   1 3043
ATOM C CB  . LYS A 2 381 . 381 LYS A CB  52.157394  ? -17.923475    10.252856    -1.5828431   1 3044
ATOM C CG  . LYS A 2 381 . 381 LYS A CG  50.19401   ? -17.998636    8.776798     -1.1706475   1 3045
ATOM C CD  . LYS A 2 381 . 381 LYS A CD  50.587296  ? -18.626635    7.8938513    -2.2505705   1 3046
ATOM C CE  . LYS A 2 381 . 381 LYS A CE  47.41395   ? -18.451502    6.433112     -1.8313923   1 3047
ATOM N NZ  . LYS A 2 381 . 381 LYS A NZ  55.07617   1 -18.70661     5.4821367    -2.9488177   1 3048
ATOM N N   . LEU A 2 382 . 382 LEU A N   56.438774  ? -14.901232    10.605361    -1.6812665   1 3049
ATOM C CA  . LEU A 2 382 . 382 LEU A CA  56.47776   ? -13.554599    10.0711565   -1.8376719   1 3050
ATOM C C   . LEU A 2 382 . 382 LEU A C   60.1477    ? -12.585538    10.654103    -0.8063041   1 3051
ATOM O O   . LEU A 2 382 . 382 LEU A O   60.649944  ? -11.7931185   9.922675     -0.21693394  1 3052
ATOM C CB  . LEU A 2 382 . 382 LEU A CB  59.86024   ? -13.114956    10.393754    -3.2696972   1 3053
ATOM C CG  . LEU A 2 382 . 382 LEU A CG  59.379803  ? -11.803826    9.721946     -3.67081     1 3054
ATOM C CD1 . LEU A 2 382 . 382 LEU A CD1 59.627003  ? -11.38811     10.261046    -5.0363226   1 3055
ATOM C CD2 . LEU A 2 382 . 382 LEU A CD2 60.29315   ? -11.971244    8.2075405    -3.7649572   1 3056
ATOM N N   . PHE A 2 383 . 383 PHE A N   59.76243   ? -12.683255    11.940922    -0.52905726  1 3057
ATOM C CA  . PHE A 2 383 . 383 PHE A CA  61.150753  ? -11.889528    12.583869    0.50601906   1 3058
ATOM C C   . PHE A 2 383 . 383 PHE A C   61.638676  ? -12.13951     11.9680195   1.8832226    1 3059
ATOM O O   . PHE A 2 383 . 383 PHE A O   68.358955  ? -11.18697     11.631203    2.5821612    1 3060
ATOM C CB  . PHE A 2 383 . 383 PHE A CB  68.38167   ? -12.182825    14.082824    0.51799077   1 3061
ATOM C CG  . PHE A 2 383 . 383 PHE A CG  68.96472   ? -11.484553    14.818036    1.6401047    1 3062
ATOM C CD1 . PHE A 2 383 . 383 PHE A CD1 68.00721   ? -10.16933     15.280231    1.472955     1 3063
ATOM C CD2 . PHE A 2 383 . 383 PHE A CD2 67.091194  ? -12.126807    14.997363    2.8809867    1 3064
ATOM C CE1 . PHE A 2 383 . 383 PHE A CE1 62.49148   ? -9.49302      15.912335    2.528761     1 3065
ATOM C CE2 . PHE A 2 383 . 383 PHE A CE2 61.949028  ? -11.458867    15.624532    3.9393945    1 3066
ATOM C CZ  . PHE A 2 383 . 383 PHE A CZ  58.186626  ? -10.14014     16.083633    3.7658226    1 3067
ATOM N N   . PHE A 2 384 . 384 PHE A N   50.74466   ? -13.394607    11.7960005   2.2675304    1 3068
ATOM C CA  . PHE A 2 384 . 384 PHE A CA  51.685535  ? -13.737068    11.216242    3.5645213    1 3069
ATOM C C   . PHE A 2 384 . 384 PHE A C   49.176155  ? -13.345036    9.748309     3.6672168    1 3070
ATOM O O   . PHE A 2 384 . 384 PHE A O   54.802704  ? -12.7587      9.3646755    4.6776342    1 3071
ATOM C CB  . PHE A 2 384 . 384 PHE A CB  56.05488   ? -15.226877    11.400039    3.8437805    1 3072
ATOM C CG  . PHE A 2 384 . 384 PHE A CG  56.183468  ? -15.579368    12.784633    4.340226     1 3073
ATOM C CD1 . PHE A 2 384 . 384 PHE A CD1 58.781506  ? -15.154974    13.210057    5.6077585    1 3074
ATOM C CD2 . PHE A 2 384 . 384 PHE A CD2 59.112274  ? -16.349285    13.647943    3.5510876    1 3075
ATOM C CE1 . PHE A 2 384 . 384 PHE A CE1 58.560955  ? -15.471266    14.491079    6.071031     1 3076
ATOM C CE2 . PHE A 2 384 . 384 PHE A CE2 58.195793  ? -16.674368    14.92984     4.0052605    1 3077
ATOM C CZ  . PHE A 2 384 . 384 PHE A CZ  58.635567  ? -16.23204     15.353622    5.2683926    1 3078
ATOM N N   . ASP A 2 385 . 385 ASP A N   59.311165  ? -13.591641    8.971518     2.6366637    1 3079
ATOM C CA  . ASP A 2 385 . 385 ASP A CA  58.11619   ? -13.213943    7.5635653    2.5903835    1 3080
ATOM C C   . ASP A 2 385 . 385 ASP A C   59.278152  ? -11.710764    7.3913345    2.7490003    1 3081
ATOM O O   . ASP A 2 385 . 385 ASP A O   60.006203  ? -11.252772    6.6736274    3.639623     1 3082
ATOM C CB  . ASP A 2 385 . 385 ASP A CB  71.11657   ? -13.67326     6.9276733    1.2681233    1 3083
ATOM C CG  . ASP A 2 385 . 385 ASP A CG  70.89087   ? -15.157812    6.587621     1.2381525    1 3084
ATOM O OD1 . ASP A 2 385 . 385 ASP A OD1 71.41443   ? -15.736561    6.4185104    2.3274293    1 3085
ATOM O OD2 . ASP A 2 385 . 385 ASP A OD2 70.35287   ? -15.708323    6.443818     0.11457603   1 3086
ATOM N N   . LEU A 2 386 . 386 LEU A N   69.750786  ? -10.928275    8.1089325    1.9744579    1 3087
ATOM C CA  . LEU A 2 386 . 386 LEU A CA  64.43689   ? -9.470653     8.040746     2.0295277    1 3088
ATOM C C   . LEU A 2 386 . 386 LEU A C   63.50615   ? -8.9080925    8.564865     3.349617     1 3089
ATOM O O   . LEU A 2 386 . 386 LEU A O   60.552704  ? -7.969762     7.982114     3.9018846    1 3090
ATOM C CB  . LEU A 2 386 . 386 LEU A CB  54.771088  ? -8.892561     8.865363     0.8745202    1 3091
ATOM C CG  . LEU A 2 386 . 386 LEU A CG  56.556595  ? -9.134992     8.267725     -0.5129056   1 3092
ATOM C CD1 . LEU A 2 386 . 386 LEU A CD1 55.494583  ? -8.669903     9.287273     -1.547677    1 3093
ATOM C CD2 . LEU A 2 386 . 386 LEU A CD2 58.57328   ? -8.355847     6.970173     -0.71514004  1 3094
ATOM N N   . PHE A 2 387 . 387 PHE A N   59.59981   ? -9.470458     9.639869     3.865106     1 3095
ATOM C CA  . PHE A 2 387 . 387 PHE A CA  59.519325  ? -9.042278     10.190002    5.137927     1 3096
ATOM C C   . PHE A 2 387 . 387 PHE A C   62.513416  ? -9.302288     9.215017     6.2794094    1 3097
ATOM O O   . PHE A 2 387 . 387 PHE A O   63.05431   ? -8.38883      8.876545     7.0278687    1 3098
ATOM C CB  . PHE A 2 387 . 387 PHE A CB  62.472176  ? -9.737463     11.5307255   5.3817725    1 3099
ATOM C CG  . PHE A 2 387 . 387 PHE A CG  62.09664   ? -9.304587     12.188544    6.6724243    1 3100
ATOM C CD1 . PHE A 2 387 . 387 PHE A CD1 62.11569   ? -8.132611     12.960736    6.7105436    1 3101
ATOM C CD2 . PHE A 2 387 . 387 PHE A CD2 62.687897  ? -10.04539     12.002908    7.852812     1 3102
ATOM C CE1 . PHE A 2 387 . 387 PHE A CE1 61.6816    ? -7.69557      13.542415    7.910379     1 3103
ATOM C CE2 . PHE A 2 387 . 387 PHE A CE2 62.813343  ? -9.618107     12.579117    9.054569     1 3104
ATOM C CZ  . PHE A 2 387 . 387 PHE A CZ  63.36314   ? -8.442666     13.349055    9.085319     1 3105
ATOM N N   . LEU A 2 388 . 388 LEU A N   73.12192   ? -10.517212    8.724582     6.396044     1 3106
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  73.00406   ? -10.905998    7.818566     7.4700785    1 3107
ATOM C C   . LEU A 2 388 . 388 LEU A C   73.435234  ? -10.174047    6.4873714    7.378512     1 3108
ATOM O O   . LEU A 2 388 . 388 LEU A O   72.15962   ? -9.585004     6.062319     8.369149     1 3109
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  71.52157   ? -12.430102    7.6286693    7.457942     1 3110
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  65.509125  ? -13.220867    8.888721     7.8556657    1 3111
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 62.84014   ? -14.709461    8.652954     7.625013     1 3112
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 56.019257  ? -13.021817    9.247573     9.328366     1 3113
ATOM N N   . SER A 2 389 . 389 SER A N   50.398075  ? -10.124546    5.878158     6.2043424    1 3114
ATOM C CA  . SER A 2 389 . 389 SER A CA  49.92252   ? -9.45642      4.587508     6.0112777    1 3115
ATOM C C   . SER A 2 389 . 389 SER A C   46.744392  ? -7.954382     4.6539493    6.285948     1 3116
ATOM O O   . SER A 2 389 . 389 SER A O   56.43072   ? -7.4124784    3.7798045    6.975121     1 3117
ATOM C CB  . SER A 2 389 . 389 SER A CB  57.997524  ? -9.724933     4.056933     4.604287     1 3118
ATOM O OG  . SER A 2 389 . 389 SER A OG  58.073486  ? -9.158621     4.9010534    3.6377985    1 3119
ATOM N N   . SER A 2 390 . 390 SER A N   62.632824  ? -7.2714367    5.693869     5.8234625    1 3120
ATOM C CA  . SER A 2 390 . 390 SER A CA  63.371532  ? -5.8287854    5.8345675    6.021199     1 3121
ATOM C C   . SER A 2 390 . 390 SER A C   62.48076   ? -5.437851     6.0807304    7.4830713    1 3122
ATOM O O   . SER A 2 390 . 390 SER A O   61.868835  ? -4.4029984    5.580019     7.932943     1 3123
ATOM C CB  . SER A 2 390 . 390 SER A CB  62.180294  ? -5.2640486    6.9232507    5.1114683    1 3124
ATOM O OG  . SER A 2 390 . 390 SER A OG  62.562263  ? -5.79764      8.1911745    5.3867416    1 3125
ATOM N N   . PHE A 2 391 . 391 PHE A N   62.45862   ? -6.2654757    6.7611256    8.258931     1 3126
ATOM C CA  . PHE A 2 391 . 391 PHE A CA  64.03679   ? -6.0294633    7.028508     9.679712     1 3127
ATOM C C   . PHE A 2 391 . 391 PHE A C   64.31194   ? -6.61369      5.9789143    10.629774    1 3128
ATOM O O   . PHE A 2 391 . 391 PHE A O   72.35912   ? -6.3369827    6.0282393    11.8284445   1 3129
ATOM C CB  . PHE A 2 391 . 391 PHE A CB  72.23439   ? -6.496355     8.440686     10.026024    1 3130
ATOM C CG  . PHE A 2 391 . 391 PHE A CG  72.71233   ? -5.5522947    9.533612     9.550172     1 3131
ATOM C CD1 . PHE A 2 391 . 391 PHE A CD1 71.63402   ? -4.4040594    9.855119     10.293849    1 3132
ATOM C CD2 . PHE A 2 391 . 391 PHE A CD2 71.15469   ? -5.8212814    10.241163    8.369667     1 3133
ATOM C CE1 . PHE A 2 391 . 391 PHE A CE1 66.857544  ? -3.5303621    10.866966    9.853059     1 3134
ATOM C CE2 . PHE A 2 391 . 391 PHE A CE2 64.82612   ? -4.954637     11.252521    7.9210577    1 3135
ATOM C CZ  . PHE A 2 391 . 391 PHE A CZ  58.00402   ? -3.805935     11.566465    8.66505      1 3136
ATOM N N   . GLN A 2 392 . 392 GLN A N   54.81292   ? -7.3594894    5.0044136    10.159552    1 3137
ATOM C CA  . GLN A 2 392 . 392 GLN A CA  54.592113  ? -7.9466567    3.9485223    10.998466    1 3138
ATOM C C   . GLN A 2 392 . 392 GLN A C   52.19941   ? -6.9019494    3.2202427    11.840387    1 3139
ATOM O O   . GLN A 2 392 . 392 GLN A O   59.09189   ? -7.0851355    3.02957      13.042888    1 3140
ATOM C CB  . GLN A 2 392 . 392 GLN A CB  59.52549   ? -8.668505     2.9088056    10.133403    1 3141
ATOM C CG  . GLN A 2 392 . 392 GLN A CG  59.598934  ? -10.083263    3.330996     9.750428     1 3142
ATOM C CD  . GLN A 2 392 . 392 GLN A CD  63.247013  ? -10.793094    2.3090084    8.855449     1 3143
ATOM O OE1 . GLN A 2 392 . 392 GLN A OE1 63.839508  ? -10.192043    1.4210597    8.300068     1 3144
ATOM N NE2 . GLN A 2 392 . 392 GLN A NE2 63.114704  ? -12.087531    2.415154     8.704212     1 3145
ATOM N N   . GLY A 2 393 . 393 GLY A N   62.572678  ? -5.7951202    2.8458982    11.239603    1 3146
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  62.694717  ? -4.730742     2.139444     11.950517    1 3147
ATOM C C   . GLY A 2 393 . 393 GLY A C   63.15736   ? -4.1326647    2.9629424    13.098652    1 3148
ATOM O O   . GLY A 2 393 . 393 GLY A O   62.85465   ? -3.877204     2.4309046    14.18176     1 3149
ATOM N N   . LEU A 2 394 . 394 LEU A N   64.05472   ? -3.9724047    4.2636323    12.896039    1 3150
ATOM C CA  . LEU A 2 394 . 394 LEU A CA  64.045654  ? -3.5279121    5.1809134    13.9470625   1 3151
ATOM C C   . LEU A 2 394 . 394 LEU A C   73.27659   ? -4.5388546    5.235085     15.088907    1 3152
ATOM O O   . LEU A 2 394 . 394 LEU A O   72.82408   ? -4.158432     5.1135983    16.251951    1 3153
ATOM C CB  . LEU A 2 394 . 394 LEU A CB  73.095     ? -3.2916574    6.572115     13.3379345   1 3154
ATOM C CG  . LEU A 2 394 . 394 LEU A CG  71.794304  ? -2.8848565    7.6545644    14.348654    1 3155
ATOM C CD1 . LEU A 2 394 . 394 LEU A CD1 71.75623   ? -2.7543936    9.000652     13.637864    1 3156
ATOM C CD2 . LEU A 2 394 . 394 LEU A CD2 69.815     ? -1.5488721    7.340519     15.018224    1 3157
ATOM N N   . LEU A 2 395 . 395 LEU A N   67.05686   ? -5.8072996    5.3646355    14.763928    1 3158
ATOM C CA  . LEU A 2 395 . 395 LEU A CA  65.13655   ? -6.879701     5.4250536    15.750975    1 3159
ATOM C C   . LEU A 2 395 . 395 LEU A C   62.25934   ? -6.9449735    4.1494117    16.597279    1 3160
ATOM O O   . LEU A 2 395 . 395 LEU A O   61.733818  ? -7.013859     4.2243433    17.825222    1 3161
ATOM C CB  . LEU A 2 395 . 395 LEU A CB  61.37122   ? -8.197385     5.6893945    15.005376    1 3162
ATOM C CG  . LEU A 2 395 . 395 LEU A CG  60.54162   ? -9.40054      5.900711     15.937306    1 3163
ATOM C CD1 . LEU A 2 395 . 395 LEU A CD1 59.1822    ? -10.6744795   5.987058     15.098921    1 3164
ATOM C CD2 . LEU A 2 395 . 395 LEU A CD2 59.645355  ? -9.265905     7.183452     16.745876    1 3165
ATOM N N   . VAL A 2 396 . 396 VAL A N   62.893463  ? -6.855585     2.9937696    15.955119    1 3166
ATOM C CA  . VAL A 2 396 . 396 VAL A CA  63.61866   ? -6.8257008    1.6855181    16.617353    1 3167
ATOM C C   . VAL A 2 396 . 396 VAL A C   62.91809   ? -5.6178303    1.5636026    17.546326    1 3168
ATOM O O   . VAL A 2 396 . 396 VAL A O   62.12871   ? -5.7653484    1.1902844    18.71111     1 3169
ATOM C CB  . VAL A 2 396 . 396 VAL A CB  62.594383  ? -6.8453827    0.57338583   15.553824    1 3170
ATOM C CG1 . VAL A 2 396 . 396 VAL A CG1 63.152336  ? -8.192389     0.5193043    14.843993    1 3171
ATOM C CG2 . VAL A 2 396 . 396 VAL A CG2 62.2393    ? -6.60236      -0.81174904  16.139528    1 3172
ATOM N N   . ALA A 2 397 . 397 ALA A N   64.190056  ? -4.4263954    1.9303465    17.08514     1 3173
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  64.99808   ? -3.2188375    1.9025965    17.907547    1 3174
ATOM C C   . ALA A 2 397 . 397 ALA A C   73.383156  ? -3.3142762    2.8359964    19.123602    1 3175
ATOM O O   . ALA A 2 397 . 397 ALA A O   73.2386    ? -2.9358108    2.4548209    20.236599    1 3176
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  73.53378   ? -2.021759     2.26555      17.02638     1 3177
ATOM N N   . VAL A 2 398 . 398 VAL A N   72.23117   ? -3.8580956    4.0245376    18.935751    1 3178
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  72.01464   ? -4.0565968    4.9833665    20.022917    1 3179
ATOM C C   . VAL A 2 398 . 398 VAL A C   65.92      ? -5.029266     4.4416246    21.070004    1 3180
ATOM O O   . VAL A 2 398 . 398 VAL A O   65.52169   ? -4.6884546    4.4155927    22.252113    1 3181
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  63.03124   ? -4.505173     6.3500805    19.472692    1 3182
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 57.782864  ? -3.3427703    7.037189     18.75577     1 3183
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 59.601517  ? -4.9785414    7.3024583    20.571333    1 3184
ATOM N N   . LEU A 2 399 . 399 LEU A N   58.27986   ? -6.188182     3.9649212    20.661247    1 3185
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  62.680786  ? -7.227794     3.5137064    21.585194    1 3186
ATOM C C   . LEU A 2 399 . 399 LEU A C   63.76214   ? -6.8740344    2.2162757    22.312767    1 3187
ATOM O O   . LEU A 2 399 . 399 LEU A O   63.40401   ? -7.053167     2.1195033    23.527737    1 3188
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  65.88711   ? -8.5510025    3.3636367    20.817776    1 3189
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  66.78471   ? -9.179928     4.6905284    20.353474    1 3190
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 66.327354  ? -10.427726    4.3936524    19.533005    1 3191
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 65.68044   ? -9.58831      5.579141     21.52511     1 3192
ATOM N N   . TYR A 2 400 . 400 TYR A N   65.92704   ? -6.3571095    1.2298982    21.615498    1 3193
ATOM C CA  . TYR A 2 400 . 400 TYR A CA  66.42689   ? -6.1048284    -0.0869158   22.199942    1 3194
ATOM C C   . TYR A 2 400 . 400 TYR A C   65.27188   ? -4.725187     -0.26429802  22.816631    1 3195
ATOM O O   . TYR A 2 400 . 400 TYR A O   66.675674  ? -4.546595     -1.1551182   23.651993    1 3196
ATOM C CB  . TYR A 2 400 . 400 TYR A CB  67.23059   ? -6.37731      -1.1665136   21.170994    1 3197
ATOM C CG  . TYR A 2 400 . 400 TYR A CG  75.32828   ? -7.8338485    -1.3587343   20.799574    1 3198
ATOM C CD1 . TYR A 2 400 . 400 TYR A CD1 75.06494   ? -8.868113     -1.1699077   21.739706    1 3199
ATOM C CD2 . TYR A 2 400 . 400 TYR A CD2 75.527214  ? -8.147675     -1.8458158   19.524893    1 3200
ATOM C CE1 . TYR A 2 400 . 400 TYR A CE1 74.405334  ? -10.193952    -1.4681096   21.40947     1 3201
ATOM C CE2 . TYR A 2 400 . 400 TYR A CE2 73.88619   ? -9.468161     -2.15509     19.18681     1 3202
ATOM C CZ  . TYR A 2 400 . 400 TYR A CZ  68.006226  ? -10.49116     -1.9702164   20.127592    1 3203
ATOM O OH  . TYR A 2 400 . 400 TYR A OH  67.929405  ? -11.775809    -2.3168724   19.806292    1 3204
ATOM N N   . CYS A 2 401 . 401 CYS A N   65.130356  ? -3.7740273    0.5649881    22.471119    1 3205
ATOM C CA  . CYS A 2 401 . 401 CYS A CA  60.392796  ? -2.4376495    0.47211143   23.035378    1 3206
ATOM C C   . CYS A 2 401 . 401 CYS A C   62.573807  ? -2.05893      1.7186688    23.831614    1 3207
ATOM O O   . CYS A 2 401 . 401 CYS A O   61.761963  ? -1.8969274    1.6435847    25.047474    1 3208
ATOM C CB  . CYS A 2 401 . 401 CYS A CB  65.16778   ? -1.4364746    0.13754271   21.928133    1 3209
ATOM S SG  . CYS A 2 401 . 401 CYS A SG  66.59204   ? 0.19713625    -0.21417002  22.609892    1 3210
ATOM N N   . PHE A 2 402 . 402 PHE A N   66.54892   ? -1.9614282    2.874567     23.217522    1 3211
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  69.55463   ? -1.3520098    4.04175      23.864561    1 3212
ATOM C C   . PHE A 2 402 . 402 PHE A C   69.977036  ? -2.1977763    4.646329     24.983776    1 3213
ATOM O O   . PHE A 2 402 . 402 PHE A O   69.48864   ? -1.6585734    5.07227      26.000595    1 3214
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  69.25154   ? -1.0068793    5.0936065    22.81318     1 3215
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  69.46399   ? -0.13182831   4.600001     21.67195     1 3216
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 69.88259   ? 0.9087387     3.688355     21.901756    1 3217
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 69.08033   ? -0.36087275   5.0668044    20.371687    1 3218
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 69.816734  ? 1.7042682     3.2239733    20.842726    1 3219
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 69.704636  ? 0.43312448    4.6140738    19.30282     1 3220
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  75.02613   ? 1.4661658     3.6919513    19.538134    1 3221
ATOM N N   . LEU A 2 403 . 403 LEU A N   74.82154   ? -3.5007682    4.6489606    24.835417    1 3222
ATOM C CA  . LEU A 2 403 . 403 LEU A CA  75.01039   ? -4.430528     5.108093     25.869991    1 3223
ATOM C C   . LEU A 2 403 . 403 LEU A C   74.09408   ? -4.8175464    4.0147953    26.869223    1 3224
ATOM O O   . LEU A 2 403 . 403 LEU A O   74.20421   ? -5.488316     4.296702     27.860357    1 3225
ATOM C CB  . LEU A 2 403 . 403 LEU A CB  73.24132   ? -5.6746726    5.72826      25.216314    1 3226
ATOM C CG  . LEU A 2 403 . 403 LEU A CG  71.74434   ? -5.415536     6.975428     24.357235    1 3227
ATOM C CD1 . LEU A 2 403 . 403 LEU A CD1 70.101616  ? -6.755218     7.4972744    23.833054    1 3228
ATOM C CD2 . LEU A 2 403 . 403 LEU A CD2 67.92986   ? -4.7552423    8.101873     25.154797    1 3229
ATOM N N   . ASN A 2 404 . 404 ASN A N   69.96812   ? -4.3895016    2.785801     26.662271    1 3230
ATOM C CA  . ASN A 2 404 . 404 ASN A CA  69.94338   ? -4.6697226    1.6955451    27.572702    1 3231
ATOM C C   . ASN A 2 404 . 404 ASN A C   68.67105   ? -3.8997436    1.8902494    28.891695    1 3232
ATOM O O   . ASN A 2 404 . 404 ASN A O   67.99177   ? -2.6709275    1.9059697    28.932764    1 3233
ATOM C CB  . ASN A 2 404 . 404 ASN A CB  68.16975   ? -4.375397     0.3616028    26.876545    1 3234
ATOM C CG  . ASN A 2 404 . 404 ASN A CG  70.41012   ? -4.7669463    -0.8450354   27.704914    1 3235
ATOM O OD1 . ASN A 2 404 . 404 ASN A OD1 70.87979   ? -4.861578     -0.8065218   28.921228    1 3236
ATOM N ND2 . ASN A 2 404 . 404 ASN A ND2 70.31613   ? -4.9884014    -1.9706787   27.065094    1 3237
ATOM N N   . LYS A 2 405 . 405 LYS A N   69.84934   ? -4.6267323    1.9780118    29.997168    1 3238
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  70.03684   ? -4.0502925    2.1846132    31.333046    1 3239
ATOM C C   . LYS A 2 405 . 405 LYS A C   70.22113   ? -3.1122777    1.0626721    31.765985    1 3240
ATOM O O   . LYS A 2 405 . 405 LYS A O   69.74171   ? -2.1404746    1.3385389    32.4541      1 3241
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  70.81949   ? -5.1651926    2.3632858    32.367416    1 3242
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  70.51402   ? -5.9320326    3.678974     32.17743     1 3243
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  75.22095   ? -6.9306383    3.8763769    33.325634    1 3244
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  74.94452   ? -7.6489983    5.20656      33.15853     1 3245
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  75.42442   1 -8.594565     5.4776297    34.275257    1 3246
ATOM N N   . GLU A 2 406 . 406 GLU A N   74.77387   ? -3.3844376    -0.1672579   31.389189    1 3247
ATOM C CA  . GLU A 2 406 . 406 GLU A CA  74.090324  ? -2.5190225    -1.3096533   31.698463    1 3248
ATOM C C   . GLU A 2 406 . 406 GLU A C   69.61077   ? -1.1666957    -1.1670488   31.000498    1 3249
ATOM O O   . GLU A 2 406 . 406 GLU A O   67.096565  ? -0.12252079   -1.2772049   31.646214    1 3250
ATOM C CB  . GLU A 2 406 . 406 GLU A CB  62.210552  ? -3.18915      -2.6238365   31.276974    1 3251
ATOM C CG  . GLU A 2 406 . 406 GLU A CG  60.77052   ? -4.4892044    -2.8894124   32.035683    1 3252
ATOM C CD  . GLU A 2 406 . 406 GLU A CD  61.560513  ? -5.305639     -4.0462112   31.45103     1 3253
ATOM O OE1 . GLU A 2 406 . 406 GLU A OE1 58.853935  ? -6.260638     -4.4645143   32.130398    1 3254
ATOM O OE2 . GLU A 2 406 . 406 GLU A OE2 65.070496  ? -5.0360236    -4.472285    30.306774    1 3255
ATOM N N   . VAL A 2 407 . 407 VAL A N   66.0817    ? -1.1887103    -0.81563264  29.730827    1 3256
ATOM C CA  . VAL A 2 407 . 407 VAL A CA  65.89902   ? 0.027118105   -0.5555332   28.95446     1 3257
ATOM C C   . VAL A 2 407 . 407 VAL A C   69.039276  ? 0.79849124    0.6248098    29.534092    1 3258
ATOM O O   . VAL A 2 407 . 407 VAL A O   69.69156   ? 2.0027795     0.5276157    29.765432    1 3259
ATOM C CB  . VAL A 2 407 . 407 VAL A CB  69.070114  ? -0.31271392   -0.30491024  27.474386    1 3260
ATOM C CG1 . VAL A 2 407 . 407 VAL A CG1 68.45023   ? -0.9657715    -1.5318055   26.841024    1 3261
ATOM C CG2 . VAL A 2 407 . 407 VAL A CG2 68.83666   ? 0.9282461     0.043258     26.652874    1 3262
ATOM N N   . GLN A 2 408 . 408 GLN A N   69.021545  ? 0.12944338    1.6979382    29.854767    1 3263
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  68.46081   ? 0.76341945    2.8748891    30.455313    1 3264
ATOM C C   . GLN A 2 408 . 408 GLN A C   69.49017   ? 1.3920321     2.5746934    31.813421    1 3265
ATOM O O   . GLN A 2 408 . 408 GLN A O   69.23396   ? 2.4795568     3.0637388    32.108578    1 3266
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  76.11257   ? -0.2616809    3.9894245    30.629406    1 3267
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  75.91497   ? -0.702359     4.628105     29.307411    1 3268
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  76.25463   ? -1.719833     5.754594     29.538748    1 3269
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 75.44478   ? -2.065234     6.095005     30.66027     1 3270
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 75.33656   ? -2.2053797    6.350278     28.487705    1 3271
ATOM N N   . SER A 2 409 . 409 SER A N   72.58684   ? 0.724605      1.7938968    32.64297     1 3272
ATOM C CA  . SER A 2 409 . 409 SER A CA  72.11345   ? 1.2497724     1.4219748    33.963295    1 3273
ATOM C C   . SER A 2 409 . 409 SER A C   68.39534   ? 2.4975405     0.5549056    33.86099     1 3274
ATOM O O   . SER A 2 409 . 409 SER A O   62.667793  ? 3.4554057     0.7805897    34.60222     1 3275
ATOM C CB  . SER A 2 409 . 409 SER A CB  64.94987   ? 0.17179917    0.7397322    34.804695    1 3276
ATOM O OG  . SER A 2 409 . 409 SER A OG  63.82953   ? -0.14661662   -0.5548465   34.36147     1 3277
ATOM N N   . GLU A 2 410 . 410 GLU A N   67.91477   ? 2.5227544     -0.380093    32.932983    1 3278
ATOM C CA  . GLU A 2 410 . 410 GLU A CA  68.90362   ? 3.6701243     -1.2648854   32.751972    1 3279
ATOM C C   . GLU A 2 410 . 410 GLU A C   68.87124   ? 4.8532953     -0.54137284  32.106632    1 3280
ATOM O O   . GLU A 2 410 . 410 GLU A O   70.89736   ? 5.990239      -0.7210765   32.539467    1 3281
ATOM C CB  . GLU A 2 410 . 410 GLU A CB  71.24731   ? 3.2333841     -2.5052488   31.964561    1 3282
ATOM C CG  . GLU A 2 410 . 410 GLU A CG  70.9       ? 4.250866      -3.6399412   32.055862    1 3283
ATOM C CD  . GLU A 2 410 . 410 GLU A CD  70.57202   ? 4.551212      -4.107413    33.494778    1 3284
ATOM O OE1 . GLU A 2 410 . 410 GLU A OE1 70.980354  ? 5.6069636     -4.723478    33.70829     1 3285
ATOM O OE2 . GLU A 2 410 . 410 GLU A OE2 71.36987   ? 3.7696261     -3.8603532   34.424797    1 3286
ATOM N N   . LEU A 2 411 . 411 LEU A N   70.65741   ? 4.6110587     0.3501494    31.181496    1 3287
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  71.2784    ? 5.6519113     1.2193103    30.627838    1 3288
ATOM C C   . LEU A 2 411 . 411 LEU A C   71.28796   ? 6.272932      2.1138413    31.702019    1 3289
ATOM O O   . LEU A 2 411 . 411 LEU A O   76.1523    ? 7.4971        2.1925874    31.790565    1 3290
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  75.889145  ? 5.0724187     2.0734618    29.492802    1 3291
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  76.462425  ? 4.8299904     1.3207258    28.17486     1 3292
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 75.776695  ? 4.107181      2.24298      27.195427    1 3293
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 74.99046   ? 6.125315      0.8701399    27.517231    1 3294
ATOM N N   . ARG A 2 412 . 412 ARG A N   70.93675   ? 5.47929       2.714935     32.566906    1 3295
ATOM C CA  . ARG A 2 412 . 412 ARG A CA  69.01819   ? 5.976406      3.512043     33.701374    1 3296
ATOM C C   . ARG A 2 412 . 412 ARG A C   62.81916   ? 6.791928      2.6776578    34.678352    1 3297
ATOM O O   . ARG A 2 412 . 412 ARG A O   60.07117   ? 7.8337383     3.1292512    35.133923    1 3298
ATOM C CB  . ARG A 2 412 . 412 ARG A CB  59.894966  ? 4.8140306     4.1709833    34.443398    1 3299
ATOM C CG  . ARG A 2 412 . 412 ARG A CG  57.915043  ? 4.2321167     5.35708      33.66897     1 3300
ATOM C CD  . ARG A 2 412 . 412 ARG A CD  64.41252   ? 3.0276258     5.911793     34.435093    1 3301
ATOM N NE  . ARG A 2 412 . 412 ARG A NE  65.18541   ? 2.3311355     6.9444795    33.66741     1 3302
ATOM C CZ  . ARG A 2 412 . 412 ARG A CZ  64.90907   ? 1.3025075     7.6658792    34.084682    1 3303
ATOM N NH1 . ARG A 2 412 . 412 ARG A NH1 67.941055  ? 0.81964076    7.530655     35.286713    1 3304
ATOM N NH2 . ARG A 2 412 . 412 ARG A NH2 68.69888   1 0.7401027     8.5264015    33.295753    1 3305
ATOM N N   . ARG A 2 413 . 413 ARG A N   68.05852   ? 6.3545823     1.4803948    34.966576    1 3306
ATOM C CA  . ARG A 2 413 . 413 ARG A CA  67.4474    ? 7.077212      0.5580886    35.84905     1 3307
ATOM C C   . ARG A 2 413 . 413 ARG A C   67.803     ? 8.432244      0.15632015   35.269985    1 3308
ATOM O O   . ARG A 2 413 . 413 ARG A O   68.37258   ? 9.415086      0.1476273    36.004738    1 3309
ATOM C CB  . ARG A 2 413 . 413 ARG A CB  68.159775  ? 6.184512      -0.65674376  36.130154    1 3310
ATOM C CG  . ARG A 2 413 . 413 ARG A CG  69.25025   ? 6.797675      -1.5868182   37.173157    1 3311
ATOM C CD  . ARG A 2 413 . 413 ARG A CD  69.18894   ? 5.918181      -2.8233695   37.3987      1 3312
ATOM N NE  . ARG A 2 413 . 413 ARG A NE  77.82924   ? 4.7467        -2.5244274   38.23312     1 3313
ATOM C CZ  . ARG A 2 413 . 413 ARG A CZ  77.664856  ? 3.6235054     -3.2176774   38.28875     1 3314
ATOM N NH1 . ARG A 2 413 . 413 ARG A NH1 77.77881   ? 3.4383974     -4.263487    37.534416    1 3315
ATOM N NH2 . ARG A 2 413 . 413 ARG A NH2 76.89107   1 2.6652095     -2.870564    39.089382    1 3316
ATOM N N   . ARG A 2 414 . 414 ARG A N   76.80964   ? 8.494569      -0.14628227  33.995342    1 3317
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  74.4716    ? 9.766685      -0.4388693   33.318985    1 3318
ATOM C C   . ARG A 2 414 . 414 ARG A C   72.817215  ? 10.685946     0.7662222    33.294956    1 3319
ATOM O O   . ARG A 2 414 . 414 ARG A O   71.45585   ? 11.859299     0.6172208    33.606487    1 3320
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  69.8685    ? 9.542771      -0.9356728   31.8864      1 3321
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  70.41693   ? 9.177159      -2.4159548   31.852009    1 3322
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  70.02908   ? 9.35242       -2.9434123   30.4269      1 3323
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  69.97927   ? 9.123317      -4.3886185   30.33201     1 3324
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  69.85286   ? 9.396706      -5.1493225   29.275282    1 3325
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 69.68725   ? 9.916368      -4.653101    28.188885    1 3326
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 72.18687   1 9.143966      -6.4175434   29.294071    1 3327
ATOM N N   . TRP A 2 415 . 415 TRP A N   72.978546  ? 10.165611     1.9082568    33.016342    1 3328
ATOM C CA  . TRP A 2 415 . 415 TRP A CA  72.49501   ? 10.936819     3.147677     33.043514    1 3329
ATOM C C   . TRP A 2 415 . 415 TRP A C   71.76741   ? 11.5266075    3.4227033    34.416782    1 3330
ATOM O O   . TRP A 2 415 . 415 TRP A O   72.10105   ? 12.699873     3.774781     34.543568    1 3331
ATOM C CB  . TRP A 2 415 . 415 TRP A CB  72.46285   ? 10.026309     4.2940702    32.61607     1 3332
ATOM C CG  . TRP A 2 415 . 415 TRP A CG  71.68379   ? 10.719683     5.6131186    32.56356     1 3333
ATOM C CD1 . TRP A 2 415 . 415 TRP A CD1 72.999344  ? 10.669128     6.587587     33.499107    1 3334
ATOM C CD2 . TRP A 2 415 . 415 TRP A CD2 73.09848   ? 11.601081     6.1088095    31.5063      1 3335
ATOM N NE1 . TRP A 2 415 . 415 TRP A NE1 78.27825   ? 11.439591     7.6639667    33.0851      1 3336
ATOM C CE2 . TRP A 2 415 . 415 TRP A CE2 78.1806    ? 12.022228     7.4099593    31.87029     1 3337
ATOM C CE3 . TRP A 2 415 . 415 TRP A CE3 78.433075  ? 12.059356     5.576196     30.277975    1 3338
ATOM C CZ2 . TRP A 2 415 . 415 TRP A CZ2 77.71659   ? 12.871164     8.17648      31.032814    1 3339
ATOM C CZ3 . TRP A 2 415 . 415 TRP A CZ3 77.76188   ? 12.9101       6.335658     29.452057    1 3340
ATOM C CH2 . TRP A 2 415 . 415 TRP A CH2 74.37971   ? 13.310114     7.6271443    29.82479     1 3341
ATOM N N   . HIS A 2 416 . 416 HIS A N   74.10157   ? 10.758837     3.2027478    35.468235    1 3342
ATOM C CA  . HIS A 2 416 . 416 HIS A CA  71.98656   ? 11.231874     3.3931818    36.831722    1 3343
ATOM C C   . HIS A 2 416 . 416 HIS A C   67.54732   ? 12.3199625    2.3884237    37.213642    1 3344
ATOM O O   . HIS A 2 416 . 416 HIS A O   69.54738   ? 13.345973     2.7891674    37.754482    1 3345
ATOM C CB  . HIS A 2 416 . 416 HIS A CB  70.00641   ? 10.040625     3.3406143    37.78225     1 3346
ATOM C CG  . HIS A 2 416 . 416 HIS A CG  72.74426   ? 10.345711     3.9638398    39.112453    1 3347
ATOM N ND1 . HIS A 2 416 . 416 HIS A ND1 73.48766   1 10.832533     5.242091     39.328533    1 3348
ATOM C CD2 . HIS A 2 416 . 416 HIS A CD2 73.2208    ? 10.171134     3.3977172    40.34195     1 3349
ATOM C CE1 . HIS A 2 416 . 416 HIS A CE1 74.856415  ? 10.94993      5.427886     40.65939     1 3350
ATOM N NE2 . HIS A 2 416 . 416 HIS A NE2 75.35858   ? 10.548035     4.3274927    41.29736     1 3351
ATOM N N   . ARG A 2 417 . 417 ARG A N   75.09171   ? 12.16477      1.1300267    36.86375     1 3352
ATOM C CA  . ARG A 2 417 . 417 ARG A CA  74.74625   ? 13.209058     0.10199106   37.051804    1 3353
ATOM C C   . ARG A 2 417 . 417 ARG A C   74.88303   ? 14.481227     0.41855562   36.289288    1 3354
ATOM O O   . ARG A 2 417 . 417 ARG A O   75.07524   ? 15.557994     0.25167322   36.83939     1 3355
ATOM C CB  . ARG A 2 417 . 417 ARG A CB  74.60166   ? 12.70728      -1.2765939   36.61411     1 3356
ATOM C CG  . ARG A 2 417 . 417 ARG A CG  75.19075   ? 11.813743     -1.921121    37.66676     1 3357
ATOM C CD  . ARG A 2 417 . 417 ARG A CD  74.60619   ? 11.416098     -3.3212132   37.17197     1 3358
ATOM N NE  . ARG A 2 417 . 417 ARG A NE  78.494255  ? 10.640337     -4.0529222   38.180386    1 3359
ATOM C CZ  . ARG A 2 417 . 417 ARG A CZ  78.23397   ? 10.158041     -5.276451    38.055855    1 3360
ATOM N NH1 . ARG A 2 417 . 417 ARG A NH1 78.4446    ? 10.328108     -5.9674907   36.9644      1 3361
ATOM N NH2 . ARG A 2 417 . 417 ARG A NH2 77.650116  1 9.499727      -5.828357    39.02628     1 3362
ATOM N N   . TRP A 2 418 . 418 TRP A N   77.86375   ? 14.354311     0.8637816    35.074398    1 3363
ATOM C CA  . TRP A 2 418 . 418 TRP A CA  76.15191   ? 15.513216     1.2401924    34.273357    1 3364
ATOM C C   . TRP A 2 418 . 418 TRP A C   75.275     ? 16.256044     2.4241042    34.885967    1 3365
ATOM O O   . TRP A 2 418 . 418 TRP A O   72.64598   ? 17.480337     2.3746142    35.001663    1 3366
ATOM C CB  . TRP A 2 418 . 418 TRP A CB  67.82312   ? 15.049833     1.5411893    32.84915     1 3367
ATOM C CG  . TRP A 2 418 . 418 TRP A CG  69.90976   ? 16.15391      1.9679817    31.945133    1 3368
ATOM C CD1 . TRP A 2 418 . 418 TRP A CD1 69.388916  ? 17.048998     1.159553     31.350115    1 3369
ATOM C CD2 . TRP A 2 418 . 418 TRP A CD2 72.26331   ? 16.50477      3.339986     31.548746    1 3370
ATOM N NE1 . TRP A 2 418 . 418 TRP A NE1 73.29762   ? 17.934858     1.9261397    30.5948      1 3371
ATOM C CE2 . TRP A 2 418 . 418 TRP A CE2 73.15723   ? 17.632185     3.2643902    30.694134    1 3372
ATOM C CE3 . TRP A 2 418 . 418 TRP A CE3 74.89359   ? 15.970925     4.6159935    31.828844    1 3373
ATOM C CZ2 . TRP A 2 418 . 418 TRP A CZ2 75.23372   ? 18.218071     4.4206953    30.1217      1 3374
ATOM C CZ3 . TRP A 2 418 . 418 TRP A CZ3 74.855545  ? 16.559168     5.769414     31.266712    1 3375
ATOM C CH2 . TRP A 2 418 . 418 TRP A CH2 74.64831   ? 17.672047     5.6693635    30.415628    1 3376
ATOM N N   . ARG A 2 419 . 419 ARG A N   74.86009   ? 15.545782     3.4196255    35.35943     1 3377
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  75.09085   ? 16.160452     4.549202     36.08279     1 3378
ATOM C C   . ARG A 2 419 . 419 ARG A C   74.62887   ? 16.85527      4.106503     37.36076     1 3379
ATOM O O   . ARG A 2 419 . 419 ARG A O   75.265     ? 17.993664     4.4926853    37.575413    1 3380
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  74.89156   ? 15.117645     5.6260915    36.406136    1 3381
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  79.23038   ? 14.917389     6.5841537    35.2303      1 3382
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  78.97348   ? 14.022643     7.7442594    35.673702    1 3383
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  79.31177   ? 14.067142     8.858488     34.728058    1 3384
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  78.65703   ? 13.576625     10.0704365   34.933258    1 3385
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 78.581215  ? 12.939232     10.370281    36.032066    1 3386
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 75.51787   1 13.72768      11.002394    34.047314    1 3387
ATOM N N   . LEU A 2 420 . 420 LEU A N   74.83245   ? 16.228083     3.294651     38.176144    1 3388
ATOM C CA  . LEU A 2 420 . 420 LEU A CA  72.6562    ? 16.840345     2.7604775    39.39095     1 3389
ATOM C C   . LEU A 2 420 . 420 LEU A C   68.84037   ? 18.087957     1.9325519    39.08125     1 3390
ATOM O O   . LEU A 2 420 . 420 LEU A O   71.651505  ? 19.106762     2.1075158    39.738453    1 3391
ATOM C CB  . LEU A 2 420 . 420 LEU A CB  71.25281   ? 15.818059     1.9061797    40.15025     1 3392
ATOM C CG  . LEU A 2 420 . 420 LEU A CG  73.433136  ? 14.744965     2.7159894    40.88861     1 3393
ATOM C CD1 . LEU A 2 420 . 420 LEU A CD1 73.68885   ? 13.67382      1.7542001    41.411316    1 3394
ATOM C CD2 . LEU A 2 420 . 420 LEU A CD2 73.384476  ? 15.319163     3.4732754    42.078976    1 3395
ATOM N N   . GLY A 2 421 . 421 GLY A N   75.35911   ? 18.036444     1.0913063    38.074028    1 3396
ATOM C CA  . GLY A 2 421 . 421 GLY A CA  75.82643   ? 19.19265      0.30942205   37.638817    1 3397
ATOM C C   . GLY A 2 421 . 421 GLY A C   75.54904   ? 20.359499     1.181959     37.180088    1 3398
ATOM O O   . GLY A 2 421 . 421 GLY A O   75.18748   ? 21.507404     0.8951723    37.52175     1 3399
ATOM N N   . LYS A 2 422 . 422 LYS A N   75.28129   ? 20.078419     2.2459664    36.49554     1 3400
ATOM C CA  . LYS A 2 422 . 422 LYS A CA  75.627525  ? 21.097458     3.2087157    36.06637     1 3401
ATOM C C   . LYS A 2 422 . 422 LYS A C   75.1441    ? 21.741467     3.929543     37.250614    1 3402
ATOM O O   . LYS A 2 422 . 422 LYS A O   75.82425   ? 22.961315     3.9988484    37.30583     1 3403
ATOM C CB  . LYS A 2 422 . 422 LYS A CB  75.38605   ? 20.481096     4.186715     35.053177    1 3404
ATOM C CG  . LYS A 2 422 . 422 LYS A CG  79.06411   ? 21.569036     5.0203257    34.385807    1 3405
ATOM C CD  . LYS A 2 422 . 422 LYS A CD  78.96423   ? 20.992281     5.9926896    33.34386     1 3406
ATOM C CE  . LYS A 2 422 . 422 LYS A CE  78.9927    ? 22.161366     6.803817     32.793274    1 3407
ATOM N NZ  . LYS A 2 422 . 422 LYS A NZ  78.397354  1 21.739769     7.862425     31.838436    1 3408
ATOM N N   . VAL A 2 423 . 423 VAL A N   78.75103   ? 20.958227     4.3768363    38.205353    1 3409
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  78.424515  ? 21.466816     5.0219207    39.42626     1 3410
ATOM C C   . VAL A 2 423 . 423 VAL A C   77.44689   ? 22.339443     4.0642843    40.239418    1 3411
ATOM O O   . VAL A 2 423 . 423 VAL A O   76.72649   ? 23.460838     4.4096065    40.588947    1 3412
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  76.08105   ? 20.304398     5.566277     40.277367    1 3413
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 76.6848    ? 19.609463     6.7198687    39.562077    1 3414
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 77.06933   ? 20.766893     6.090744     41.63701     1 3415
ATOM N N   . LEU A 2 424 . 424 LEU A N   76.62194   ? 21.900667     2.83594      40.46189     1 3416
ATOM C CA  . LEU A 2 424 . 424 LEU A CA  76.64755   ? 22.688545     1.8102944    41.164047    1 3417
ATOM C C   . LEU A 2 424 . 424 LEU A C   76.47329   ? 24.000114     1.4735218    40.44171     1 3418
ATOM O O   . LEU A 2 424 . 424 LEU A O   77.74661   ? 25.015938     1.2213799    41.08725     1 3419
ATOM C CB  . LEU A 2 424 . 424 LEU A CB  78.15644   ? 21.846802     0.5314469    41.288795    1 3420
ATOM C CG  . LEU A 2 424 . 424 LEU A CG  77.9389    ? 20.74341      0.60045516   42.349102    1 3421
ATOM C CD1 . LEU A 2 424 . 424 LEU A CD1 77.6616    ? 19.799603     -0.5978729   42.17752     1 3422
ATOM C CD2 . LEU A 2 424 . 424 LEU A CD2 77.7591    ? 21.319345     0.54376376   43.759216    1 3423
ATOM N N   . TRP A 2 425 . 425 TRP A N   77.99152   ? 23.978935     1.4518987    39.142284    1 3424
ATOM C CA  . TRP A 2 425 . 425 TRP A CA  77.502144  ? 25.192085     1.21048      38.359676    1 3425
ATOM C C   . TRP A 2 425 . 425 TRP A C   77.9945    ? 26.166737     2.3839078    38.44533     1 3426
ATOM O O   . TRP A 2 425 . 425 TRP A O   77.74407   ? 27.365442     2.1550446    38.633297    1 3427
ATOM C CB  . TRP A 2 425 . 425 TRP A CB  78.77128   ? 24.7839       0.9106865    36.918568    1 3428
ATOM C CG  . TRP A 2 425 . 425 TRP A CG  78.53332   ? 25.918913     0.51954967   36.039536    1 3429
ATOM C CD1 . TRP A 2 425 . 425 TRP A CD1 78.73165   ? 26.481852     -0.7037404   35.984512    1 3430
ATOM C CD2 . TRP A 2 425 . 425 TRP A CD2 77.99755   ? 26.646444     1.3598747    35.08394     1 3431
ATOM N NE1 . TRP A 2 425 . 425 TRP A NE1 77.92956   ? 27.507172     -0.6919922   35.047283    1 3432
ATOM C CE2 . TRP A 2 425 . 425 TRP A CE2 74.46432   ? 27.64256      0.54387635   34.472996    1 3433
ATOM C CE3 . TRP A 2 425 . 425 TRP A CE3 75.07209   ? 26.555298     2.7062974    34.67513     1 3434
ATOM C CZ2 . TRP A 2 425 . 425 TRP A CZ2 73.22208   ? 28.515966     1.0451902    33.480713    1 3435
ATOM C CZ3 . TRP A 2 425 . 425 TRP A CZ3 69.8058    ? 27.426645     3.2143807    33.697456    1 3436
ATOM C CH2 . TRP A 2 425 . 425 TRP A CH2 71.60971   ? 28.399582     2.3871226    33.093113    1 3437
ATOM N N   . GLU A 2 426 . 426 GLU A N   71.95564   ? 25.692104     3.5988607    38.39976     1 3438
ATOM C CA  . GLU A 2 426 . 426 GLU A CA  73.191216  ? 26.513927     4.798142     38.59048     1 3439
ATOM C C   . GLU A 2 426 . 426 GLU A C   73.953125  ? 27.104748     4.8678336    40.006866    1 3440
ATOM O O   . GLU A 2 426 . 426 GLU A O   73.65929   ? 28.300602     5.1249824    40.163876    1 3441
ATOM C CB  . GLU A 2 426 . 426 GLU A CB  75.324394  ? 25.689217     6.057693     38.26771     1 3442
ATOM C CG  . GLU A 2 426 . 426 GLU A CG  75.85824   ? 25.474995     6.2385383    36.75432     1 3443
ATOM C CD  . GLU A 2 426 . 426 GLU A CD  75.642265  ? 24.528824     7.398026     36.370327    1 3444
ATOM O OE1 . GLU A 2 426 . 426 GLU A OE1 75.232285  ? 24.21577      7.4967437    35.15507     1 3445
ATOM O OE2 . GLU A 2 426 . 426 GLU A OE2 75.42046   ? 24.09399      8.162279     37.24025     1 3446
ATOM N N   . GLU A 2 427 . 427 GLU A N   75.66695   ? 26.335138     4.5529737    41.044437    1 3447
ATOM C CA  . GLU A 2 427 . 427 GLU A CA  75.284836  ? 26.811874     4.471062     42.43285     1 3448
ATOM C C   . GLU A 2 427 . 427 GLU A C   75.92971   ? 27.873661     3.3798723    42.61963     1 3449
ATOM O O   . GLU A 2 427 . 427 GLU A O   75.58617   ? 28.903957     3.6165347    43.259026    1 3450
ATOM C CB  . GLU A 2 427 . 427 GLU A CB  78.69953   ? 25.639545     4.192944     43.380386    1 3451
ATOM C CG  . GLU A 2 427 . 427 GLU A CG  78.23802   ? 24.774107     5.4290504    43.6084      1 3452
ATOM C CD  . GLU A 2 427 . 427 GLU A CD  78.45686   ? 23.601202     5.160723     44.559013    1 3453
ATOM O OE1 . GLU A 2 427 . 427 GLU A OE1 77.73951   ? 22.910152     6.151944     44.895176    1 3454
ATOM O OE2 . GLU A 2 427 . 427 GLU A OE2 77.5831    ? 23.395252     3.98866      44.94902     1 3455
ATOM N N   . ARG A 2 428 . 428 ARG A N   75.02984   ? 27.699045     2.2257414    42.034042    1 3456
ATOM C CA  . ARG A 2 428 . 428 ARG A CA  72.9063    ? 28.685703     1.1338518    42.10109     1 3457
ATOM C C   . ARG A 2 428 . 428 ARG A C   71.27441   ? 29.98657      1.4960932    41.394176    1 3458
ATOM O O   . ARG A 2 428 . 428 ARG A O   66.098755  ? 31.053133     1.2095892    41.929688    1 3459
ATOM C CB  . ARG A 2 428 . 428 ARG A CB  66.605255  ? 28.058634     -0.14790478  41.542187    1 3460
ATOM C CG  . ARG A 2 428 . 428 ARG A CG  65.91108   ? 28.913637     -1.3673911   41.865402    1 3461
ATOM C CD  . ARG A 2 428 . 428 ARG A CD  70.336555  ? 28.205193     -2.6375508   41.37778     1 3462
ATOM N NE  . ARG A 2 428 . 428 ARG A NE  71.257286  ? 28.951288     -3.83876     41.770344    1 3463
ATOM C CZ  . ARG A 2 428 . 428 ARG A CZ  70.836784  ? 28.607082     -5.092408    41.514465    1 3464
ATOM N NH1 . ARG A 2 428 . 428 ARG A NH1 73.7022    ? 27.52253      -5.379099    40.851383    1 3465
ATOM N NH2 . ARG A 2 428 . 428 ARG A NH2 74.33478   1 29.354378     -6.075079    41.925236    1 3466
ATOM N N   . ASN A 2 429 . 429 ASN A N   73.83361   ? 29.920204     2.1205192    40.27157     1 3467
ATOM C CA  . ASN A 2 429 . 429 ASN A CA  73.34491   ? 31.118303     2.575215     39.57073     1 3468
ATOM C C   . ASN A 2 429 . 429 ASN A C   73.432686  ? 31.858156     3.6684918    40.34456     1 3469
ATOM O O   . ASN A 2 429 . 429 ASN A O   73.704765  ? 33.083187     3.6218133    40.43937     1 3470
ATOM C CB  . ASN A 2 429 . 429 ASN A CB  73.335556  ? 30.724281     3.0522494    38.165287    1 3471
ATOM C CG  . ASN A 2 429 . 429 ASN A CG  74.360344  ? 30.506605     1.9134134    37.18971     1 3472
ATOM O OD1 . ASN A 2 429 . 429 ASN A OD1 74.00039   ? 30.851973     0.7720331    37.426876    1 3473
ATOM N ND2 . ASN A 2 429 . 429 ASN A ND2 79.62298   ? 29.956573     2.2114193    36.035507    1 3474
ATOM N N   . THR A 2 430 . 430 THR A N   79.3667    ? 31.163038     4.591256     40.964306    1 3475
ATOM C CA  . THR A 2 430 . 430 THR A CA  79.573296  ? 31.792713     5.615906     41.8067      1 3476
ATOM C C   . THR A 2 430 . 430 THR A C   78.52169   ? 32.391117     5.048927     43.09325     1 3477
ATOM O O   . THR A 2 430 . 430 THR A O   78.59302   ? 33.461758     5.500784     43.51156     1 3478
ATOM C CB  . THR A 2 430 . 430 THR A CB  74.538025  ? 30.827715     6.7484984    42.16235     1 3479
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 74.31699   ? 29.578783     6.27887      42.55758     1 3480
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 72.719635  ? 30.60875      7.6776514    40.983242    1 3481
ATOM N N   . SER A 2 431 . 431 SER A N   68.92961   ? 31.794727     4.0484014    43.704536    1 3482
ATOM C CA  . SER A 2 431 . 431 SER A CA  70.97486   ? 32.366333     3.3714297    44.877506    1 3483
ATOM C C   . SER A 2 431 . 431 SER A C   70.94503   ? 33.605175     2.5376325    44.527496    1 3484
ATOM O O   . SER A 2 431 . 431 SER A O   73.17839   ? 34.599552     2.6234927    45.24702     1 3485
ATOM C CB  . SER A 2 431 . 431 SER A CB  73.91567   ? 31.319098     2.525439     45.596577    1 3486
ATOM O OG  . SER A 2 431 . 431 SER A OG  73.47162   ? 30.800892     1.5107603    44.784225    1 3487
ATOM N N   . ASN A 2 432 . 432 ASN A N   75.78829   ? 33.61328      1.8310956    43.42538     1 3488
ATOM C CA  . ASN A 2 432 . 432 ASN A CA  76.294304  ? 34.790867     1.0840627    42.96416     1 3489
ATOM C C   . ASN A 2 432 . 432 ASN A C   75.96014   ? 35.96725      2.0117326    42.6325      1 3490
ATOM O O   . ASN A 2 432 . 432 ASN A O   75.58806   ? 37.099117     1.7122613    42.996773    1 3491
ATOM C CB  . ASN A 2 432 . 432 ASN A CB  75.63005   ? 34.40842      0.23591541   41.737587    1 3492
ATOM C CG  . ASN A 2 432 . 432 ASN A CG  76.031425  ? 33.666325     -1.0404752   42.07793     1 3493
ATOM O OD1 . ASN A 2 432 . 432 ASN A OD1 75.69468   ? 33.59821      -1.4837098   43.213493    1 3494
ATOM N ND2 . ASN A 2 432 . 432 ASN A ND2 76.43047   ? 33.10532      -1.6904817   41.080708    1 3495
ATOM N N   . HIS A 2 433 . 433 HIS A N   75.83204   ? 35.714134     3.1308486    42.05569     1 3496
ATOM C CA  . HIS A 2 433 . 433 HIS A CA  78.03624   ? 36.764366     4.130356     41.832428    1 3497
ATOM C C   . HIS A 2 433 . 433 HIS A C   77.74472   ? 37.306965     4.723312     43.139107    1 3498
ATOM O O   . HIS A 2 433 . 433 HIS A O   77.87927   ? 38.51018      4.940055     43.251705    1 3499
ATOM C CB  . HIS A 2 433 . 433 HIS A CB  77.37963   ? 36.239872     5.235929     40.915794    1 3500
ATOM C CG  . HIS A 2 433 . 433 HIS A CG  77.34255   ? 36.380383     4.8968296    39.45202     1 3501
ATOM N ND1 . HIS A 2 433 . 433 HIS A ND1 75.68388   1 37.57068      4.5673203    38.825157    1 3502
ATOM C CD2 . HIS A 2 433 . 433 HIS A CD2 74.54395   ? 35.400696     4.8630805    38.512848    1 3503
ATOM C CE1 . HIS A 2 433 . 433 HIS A CE1 73.389465  ? 37.311962     4.340483     37.53189     1 3504
ATOM N NE2 . HIS A 2 433 . 433 HIS A NE2 69.18377   ? 35.993027     4.5051227    37.299152    1 3505
ATOM N N   . ARG A 2 434 . 434 ARG A N   68.87941   ? 36.492966     4.925014     44.130966    1 3506
ATOM C CA  . ARG A 2 434 . 434 ARG A CA  68.913124  ? 36.965176     5.3657837    45.4544      1 3507
ATOM C C   . ARG A 2 434 . 434 ARG A C   71.86978   ? 37.772835     4.283443     46.17075     1 3508
ATOM O O   . ARG A 2 434 . 434 ARG A O   72.17121   ? 38.78168      4.607511     46.786434    1 3509
ATOM C CB  . ARG A 2 434 . 434 ARG A CB  71.90241   ? 35.792366     5.82105      46.32211     1 3510
ATOM C CG  . ARG A 2 434 . 434 ARG A CG  73.785965  ? 35.333927     7.233772     45.954098    1 3511
ATOM C CD  . ARG A 2 434 . 434 ARG A CD  74.30389   ? 34.199192     7.64789      46.897507    1 3512
ATOM N NE  . ARG A 2 434 . 434 ARG A NE  73.95255   ? 33.752747     9.025747     46.63136     1 3513
ATOM C CZ  . ARG A 2 434 . 434 ARG A CZ  73.56601   ? 32.815575     9.682022     47.298607    1 3514
ATOM N NH1 . ARG A 2 434 . 434 ARG A NH1 73.65496   ? 32.17449      9.133101     48.288918    1 3515
ATOM N NH2 . ARG A 2 434 . 434 ARG A NH2 74.00369   1 32.511906     10.901231    46.978096    1 3516
ATOM N N   . ALA A 2 435 . 435 ALA A N   73.59986   ? 37.371548     3.0420506    46.089294    1 3517
ATOM C CA  . ALA A 2 435 . 435 ALA A CA  74.44647   ? 38.104637     1.9276603    46.69671     1 3518
ATOM C C   . ALA A 2 435 . 435 ALA A C   74.1909    ? 39.47638      1.7062318    46.039856    1 3519
ATOM O O   . ALA A 2 435 . 435 ALA A O   78.25638   ? 40.458096     1.4668226    46.739082    1 3520
ATOM C CB  . ALA A 2 435 . 435 ALA A CB  77.91803   ? 37.23258      0.67738074   46.62168     1 3521
ATOM N N   . SER A 2 436 . 436 SER A N   78.223755  ? 39.574665     1.8397734    44.74151     1 3522
ATOM C CA  . SER A 2 436 . 436 SER A CA  77.66958   ? 40.861115     1.7240685    44.039566    1 3523
ATOM C C   . SER A 2 436 . 436 SER A C   77.676254  ? 41.794434     2.915536     44.25921     1 3524
ATOM O O   . SER A 2 436 . 436 SER A O   73.78584   ? 43.008244     2.765977     44.12563     1 3525
ATOM C CB  . SER A 2 436 . 436 SER A CB  73.31176   ? 40.625134     1.5176697    42.546883    1 3526
ATOM O OG  . SER A 2 436 . 436 SER A OG  71.01631   ? 39.937347     2.599992     41.974567    1 3527
ATOM N N   . SER A 2 437 . 437 SER A N   67.18067   ? 41.279068     4.0437865    44.613937    1 3528
ATOM C CA  . SER A 2 437 . 437 SER A CA  69.697334  ? 42.096867     5.226477     44.89916     1 3529
ATOM C C   . SER A 2 437 . 437 SER A C   69.628784  ? 42.574768     5.3331366    46.34591     1 3530
ATOM O O   . SER A 2 437 . 437 SER A O   71.59171   ? 43.363426     6.2244515    46.645157    1 3531
ATOM C CB  . SER A 2 437 . 437 SER A CB  71.92651   ? 41.352005     6.4940467    44.498116    1 3532
ATOM O OG  . SER A 2 437 . 437 SER A OG  71.9114    ? 40.18257      6.6742816    45.259193    1 3533
ATOM N N   . SER A 2 438 . 438 SER A N   74.63218   ? 42.142372     4.474622     47.249134    1 3534
ATOM C CA  . SER A 2 438 . 438 SER A CA  74.915955  ? 42.71076      4.3958435    48.59232     1 3535
ATOM C C   . SER A 2 438 . 438 SER A C   74.574585  ? 44.097946     3.7806005    48.48729     1 3536
ATOM O O   . SER A 2 438 . 438 SER A O   74.42968   ? 44.196022     2.5684388    48.255856    1 3537
ATOM C CB  . SER A 2 438 . 438 SER A CB  74.485695  ? 41.82341      3.5647516    49.51683     1 3538
ATOM O OG  . SER A 2 438 . 438 SER A OG  74.65087   ? 40.632412     4.265636     49.7609      1 3539
ATOM N N   . PRO A 2 439 . 439 PRO A N   74.304855  ? 45.176373     4.531133     48.607586    1 3540
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  74.75887   ? 46.498016     3.9466875    48.585197    1 3541
ATOM C C   . PRO A 2 439 . 439 PRO A C   74.085464  ? 46.590057     3.0164235    49.787197    1 3542
ATOM O O   . PRO A 2 439 . 439 PRO A O   78.55615   ? 46.32951      3.4161274    50.921703    1 3543
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  78.29787   ? 47.48         5.1168313    48.654854    1 3544
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  78.44565   ? 46.66457      6.212445     49.32698     1 3545
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  77.778694  ? 45.224194     5.9321833    48.91138     1 3546
ATOM N N   . GLY A 2 440 . 440 GLY A N   77.81171   ? 46.931236     1.7812402    49.53321     1 3547
ATOM C CA  . GLY A 2 440 . 440 GLY A CA  74.44967   ? 47.20895      0.8291762    50.584713    1 3548
ATOM C C   . GLY A 2 440 . 440 GLY A C   74.4146    ? 48.412094     1.3214339    51.38885     1 3549
ATOM O O   . GLY A 2 440 . 440 GLY A O   72.28624   ? 49.546272     1.0239694    51.035984    1 3550
ATOM N N   . HIS A 2 441 . 441 HIS A N   67.992424  ? 48.19131      2.0643387    52.43604     1 3551
ATOM C CA  . HIS A 2 441 . 441 HIS A CA  70.13048   ? 49.155083     2.2098138    53.49837     1 3552
ATOM C C   . HIS A 2 441 . 441 HIS A C   70.19047   ? 49.328293     0.8199945    54.11702     1 3553
ATOM O O   . HIS A 2 441 . 441 HIS A O   72.292755  ? 48.688305     0.47483677   55.106316    1 3554
ATOM C CB  . HIS A 2 441 . 441 HIS A CB  72.69698   ? 48.69337      3.2641218    54.506485    1 3555
ATOM C CG  . HIS A 2 441 . 441 HIS A CG  72.43233   ? 49.110783     4.6660223    54.12582     1 3556
ATOM N ND1 . HIS A 2 441 . 441 HIS A ND1 74.49317   1 50.40967      5.1033044    53.971626    1 3557
ATOM C CD2 . HIS A 2 441 . 441 HIS A CD2 74.99332   ? 48.303562     5.7287536    53.91479     1 3558
ATOM C CE1 . HIS A 2 441 . 441 HIS A CE1 74.64291   ? 50.385635     6.4087048    53.675133    1 3559
ATOM N NE2 . HIS A 2 441 . 441 HIS A NE2 74.35419   ? 49.10664      6.8339386    53.63041     1 3560
ATOM N N   . GLY A 2 442 . 442 GLY A N   74.34724   ? 50.143707     0.012271703  53.491       1 3561
ATOM C CA  . GLY A 2 442 . 442 GLY A CA  74.50716   ? 50.61612      -1.2198824   54.102306    1 3562
ATOM C C   . GLY A 2 442 . 442 GLY A C   74.13873   ? 51.27845      -0.8644338   55.427006    1 3563
ATOM O O   . GLY A 2 442 . 442 GLY A O   74.82298   ? 52.099075     0.05909979   55.442726    1 3564
ATOM N N   . PRO A 2 443 . 443 PRO A N   74.42701   ? 50.93199      -1.492719    56.52375     1 3565
ATOM C CA  . PRO A 2 443 . 443 PRO A CA  78.32907   ? 51.61088      -1.2519295   57.779484    1 3566
ATOM C C   . PRO A 2 443 . 443 PRO A C   78.13476   ? 53.09315      -1.5749706   57.59654     1 3567
ATOM O O   . PRO A 2 443 . 443 PRO A O   78.21201   ? 53.420727     -2.5084064   56.856026    1 3568
ATOM C CB  . PRO A 2 443 . 443 PRO A CB  77.54924   ? 50.921677     -2.161228    58.79913     1 3569
ATOM C CG  . PRO A 2 443 . 443 PRO A CG  77.89176   ? 50.355083     -3.2890205   57.950974    1 3570
ATOM C CD  . PRO A 2 443 . 443 PRO A CD  76.90641   ? 50.02294      -2.6265414   56.623795    1 3571
ATOM N N   . PRO A 2 444 . 444 PRO A N   75.40014   ? 54.004112     -0.8232613   58.21392     1 3572
ATOM C CA  . PRO A 2 444 . 444 PRO A CA  75.00784   ? 55.42938      -1.0731215   58.068996    1 3573
ATOM C C   . PRO A 2 444 . 444 PRO A C   71.14192   ? 55.720684     -2.4959698   58.53287     1 3574
ATOM O O   . PRO A 2 444 . 444 PRO A O   70.76666   ? 55.40038      -2.8629062   59.66309     1 3575
ATOM C CB  . PRO A 2 444 . 444 PRO A CB  71.307205  ? 56.12031      -0.014433179 58.930813    1 3576
ATOM C CG  . PRO A 2 444 . 444 PRO A CG  74.09837   ? 55.05933      0.35710603   59.955246    1 3577
ATOM C CD  . PRO A 2 444 . 444 PRO A CD  74.37917   ? 53.742367     0.18983528   59.204826    1 3578
ATOM N N   . SER A 2 445 . 445 SER A N   74.056885  ? 56.30676      -3.2754323   57.65451     1 3579
ATOM C CA  . SER A 2 445 . 445 SER A CA  75.558914  ? 56.779602     -4.6201887   57.97785     1 3580
ATOM C C   . SER A 2 445 . 445 SER A C   76.09987   ? 57.802933     -4.4841485   59.09369     1 3581
ATOM O O   . SER A 2 445 . 445 SER A O   75.818886  ? 58.95353      -4.1470475   58.83835     1 3582
ATOM C CB  . SER A 2 445 . 445 SER A CB  75.47524   ? 57.415848     -5.278274    56.74517     1 3583
ATOM O OG  . SER A 2 445 . 445 SER A OG  75.39476   ? 56.490322     -5.316795    55.679996    1 3584
ATOM N N   . LYS A 2 446 . 446 LYS A N   75.61211   ? 57.423622     -4.7119813   60.33436     1 3585
ATOM C CA  . LYS A 2 446 . 446 LYS A CA  75.25717   ? 58.380455     -4.9581137   61.400475    1 3586
ATOM C C   . LYS A 2 446 . 446 LYS A C   75.99763   ? 59.15744      -6.1981487   60.990406    1 3587
ATOM O O   . LYS A 2 446 . 446 LYS A O   75.50677   ? 58.601448     -7.2958775   60.978268    1 3588
ATOM C CB  . LYS A 2 446 . 446 LYS A CB  77.959785  ? 57.672844     -5.1620464   62.75069     1 3589
ATOM C CG  . LYS A 2 446 . 446 LYS A CG  77.60428   ? 57.44953      -3.8390036   63.48328     1 3590
ATOM C CD  . LYS A 2 446 . 446 LYS A CD  77.79661   ? 56.84734      -4.1153507   64.87324     1 3591
ATOM C CE  . LYS A 2 446 . 446 LYS A CE  76.99382   ? 56.74948      -2.8176787   65.680786    1 3592
ATOM N NZ  . LYS A 2 446 . 446 LYS A NZ  77.04685   1 56.13522      -3.0489595   67.018196    1 3593
ATOM N N   . GLU A 2 447 . 447 GLU A N   74.90391   ? 60.378983     -6.006908    60.63475     1 3594
ATOM C CA  . GLU A 2 447 . 447 GLU A CA  72.783745  ? 61.365574     -7.065416    60.522095    1 3595
ATOM C C   . GLU A 2 447 . 447 GLU A C   71.61206   ? 61.492836     -7.7560005   61.88508     1 3596
ATOM O O   . GLU A 2 447 . 447 GLU A O   66.47831   ? 62.318314     -7.4036045   62.711273    1 3597
ATOM C CB  . GLU A 2 447 . 447 GLU A CB  67.188484  ? 62.726246     -6.499443    60.100548    1 3598
ATOM C CG  . GLU A 2 447 . 447 GLU A CG  67.073326  ? 62.79028      -6.062977    58.636753    1 3599
ATOM C CD  . GLU A 2 447 . 447 GLU A CD  71.2314    ? 64.17981      -5.534709    58.289413    1 3600
ATOM O OE1 . GLU A 2 447 . 447 GLU A OE1 71.61887   ? 64.58928      -5.7371345   57.128845    1 3601
ATOM O OE2 . GLU A 2 447 . 447 GLU A OE2 71.16869   ? 64.84083      -4.9437594   59.165154    1 3602
ATOM N N   . LEU A 2 448 . 448 LEU A N   73.24316   ? 60.651062     -8.692581    62.118763    1 3603
ATOM C CA  . LEU A 2 448 . 448 LEU A CA  73.81997   ? 60.889355     -9.624743    63.202885    1 3604
ATOM C C   . LEU A 2 448 . 448 LEU A C   73.38031   ? 62.06817      -10.499025   62.7728      1 3605
ATOM O O   . LEU A 2 448 . 448 LEU A O   72.93081   ? 61.917927     -11.478023   62.046154    1 3606
ATOM C CB  . LEU A 2 448 . 448 LEU A CB  72.97299   ? 59.60886      -10.421966   63.512794    1 3607
ATOM C CG  . LEU A 2 448 . 448 LEU A CG  73.343704  ? 58.687077     -9.694837    64.50196     1 3608
ATOM C CD1 . LEU A 2 448 . 448 LEU A CD1 73.0979    ? 57.272507     -10.282047   64.43972     1 3609
ATOM C CD2 . LEU A 2 448 . 448 LEU A CD2 74.03643   ? 59.184525     -9.840455    65.94303     1 3610
ATOM N N   . GLN A 2 449 . 449 GLN A N   73.77446   ? 63.21742      -10.130449   63.201443    1 3611
ATOM C CA  . GLN A 2 449 . 449 GLN A CA  77.31279   ? 64.41653      -10.960178   63.194607    1 3612
ATOM C C   . GLN A 2 449 . 449 GLN A C   77.049774  ? 64.15022      -12.195085   64.06373     1 3613
ATOM O O   . GLN A 2 449 . 449 GLN A O   77.279236  ? 64.46205      -12.206026   65.248474    1 3614
ATOM C CB  . GLN A 2 449 . 449 GLN A CB  76.58336   ? 65.60778      -10.166424   63.738747    1 3615
ATOM C CG  . GLN A 2 449 . 449 GLN A CG  76.414276  ? 66.19844      -9.166421    62.737762    1 3616
ATOM C CD  . GLN A 2 449 . 449 GLN A CD  73.59916   ? 67.42559      -8.433598    63.298176    1 3617
ATOM O OE1 . GLN A 2 449 . 449 GLN A OE1 71.61997   ? 67.71312      -8.441264    64.47821     1 3618
ATOM N NE2 . GLN A 2 449 . 449 GLN A NE2 69.32341   ? 68.17151      -7.7518687   62.46138     1 3619
ATOM N N   . PHE A 2 450 . 450 PHE A N   63.394035  ? 63.591        -13.1869135  63.50357     1 3620
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  64.150955  ? 63.552734     -14.475737   64.17054     1 3621
ATOM C C   . PHE A 2 450 . 450 PHE A C   63.602882  ? 64.964264     -15.042137   64.16667     1 3622
ATOM O O   . PHE A 2 450 . 450 PHE A O   68.17883   ? 65.52038      -15.38862    63.11487     1 3623
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  68.73972   ? 62.52809      -15.406536   63.510136    1 3624
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  68.397675  ? 61.18387      -15.354233   64.20504     1 3625
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 71.49298   ? 60.942547     -16.157555   65.3268      1 3626
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 72.16413   ? 60.18027      -14.499973   63.73481     1 3627
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 71.70917   ? 59.701847     -16.111002   65.99494     1 3628
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 71.29897   ? 58.931217     -14.436556   64.39393     1 3629
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  71.308395  ? 58.694324     -15.244963   65.51862     1 3630
ATOM N N   . GLY A 2 451 . 451 GLY A N   71.67924   ? 65.50237      -15.10942    65.29072     1 3631
ATOM C CA  . GLY A 2 451 . 451 GLY A CA  71.10875   ? 66.80039      -15.712598   65.51467     1 3632
ATOM C C   . GLY A 2 451 . 451 GLY A C   72.13895   ? 66.82102      -17.178991   65.09707     1 3633
ATOM O O   . GLY A 2 451 . 451 GLY A O   71.82975   ? 65.84781      -17.912584   65.266426    1 3634
ATOM N N   . ARG A 2 452 . 452 ARG A N   78.684715  ? 67.929146     -17.602898   64.59216     1 3635
ATOM C CA  . ARG A 2 452 . 452 ARG A CA  78.41494   ? 68.27849      -18.901598   64.00007     1 3636
ATOM C C   . ARG A 2 452 . 452 ARG A C   78.510216  ? 68.32788      -20.090158   64.97817     1 3637
ATOM O O   . ARG A 2 452 . 452 ARG A O   77.708496  ? 69.22228      -20.906538   64.83243     1 3638
ATOM C CB  . ARG A 2 452 . 452 ARG A CB  77.90563   ? 69.62731      -18.727821   63.29677     1 3639
ATOM C CG  . ARG A 2 452 . 452 ARG A CG  74.43473   ? 69.57791      -18.539103   61.784653    1 3640
ATOM C CD  . ARG A 2 452 . 452 ARG A CD  74.470184  ? 71.0189       -18.463701   61.27668     1 3641
ATOM N NE  . ARG A 2 452 . 452 ARG A NE  72.37322   ? 71.09439      -18.347576   59.80964     1 3642
ATOM C CZ  . ARG A 2 452 . 452 ARG A CZ  67.75962   ? 72.20915      -18.224865   59.10012     1 3643
ATOM N NH1 . ARG A 2 452 . 452 ARG A NH1 69.63285   ? 73.38509      -18.195492   59.666786    1 3644
ATOM N NH2 . ARG A 2 452 . 452 ARG A NH2 69.62477   1 72.15298      -18.132708   57.80323     1 3645
ATOM N N   . GLY A 2 453 . 453 GLY A N   71.96372   ? 67.47034      -20.235518   65.87205     1 3646
ATOM C CA  . GLY A 2 453 . 453 GLY A CA  72.129524  ? 67.565506     -21.374186   66.78443     1 3647
ATOM C C   . GLY A 2 453 . 453 GLY A C   72.031975  ? 67.53396      -22.70449    66.02993     1 3648
ATOM O O   . GLY A 2 453 . 453 GLY A O   74.177605  ? 66.60528      -22.964396   65.26779     1 3649
ATOM N N   . GLY A 2 454 . 454 GLY A N   74.66966   ? 68.52655      -23.536148   66.214554    1 3650
ATOM C CA  . GLY A 2 454 . 454 GLY A CA  74.34355   ? 68.91174      -24.55569    65.250275    1 3651
ATOM C C   . GLY A 2 454 . 454 GLY A C   73.996925  ? 68.33845      -25.968977   65.37646     1 3652
ATOM O O   . GLY A 2 454 . 454 GLY A O   74.00164   ? 68.77987      -26.796753   64.60468     1 3653
ATOM N N   . GLY A 2 455 . 455 GLY A N   74.33633   ? 67.52702      -26.302025   66.289       1 3654
ATOM C CA  . GLY A 2 455 . 455 GLY A CA  73.78168   ? 67.314125     -27.703857   66.66451     1 3655
ATOM C C   . GLY A 2 455 . 455 GLY A C   74.424355  ? 66.735344     -28.592764   65.57027     1 3656
ATOM O O   . GLY A 2 455 . 455 GLY A O   73.93959   ? 65.841255     -28.203253   64.82396     1 3657
ATOM N N   . SER A 2 456 . 456 SER A N   76.6548    ? 67.27251      -29.822159   65.503204    1 3658
ATOM C CA  . SER A 2 456 . 456 SER A CA  76.2642    ? 67.35242      -30.67089    64.29959     1 3659
ATOM C C   . SER A 2 456 . 456 SER A C   76.348785  ? 66.266266     -31.729046   64.095535    1 3660
ATOM O O   . SER A 2 456 . 456 SER A O   75.45355   ? 66.32513      -32.393105   63.077934    1 3661
ATOM C CB  . SER A 2 456 . 456 SER A CB  75.65952   ? 68.67953      -31.416553   64.37504     1 3662
ATOM O OG  . SER A 2 456 . 456 SER A OG  73.65022   ? 68.74307      -32.142796   65.584435    1 3663
ATOM N N   . GLN A 2 457 . 457 GLN A N   71.8994    ? 65.44876      -32.07015    65.033585    1 3664
ATOM C CA  . GLN A 2 457 . 457 GLN A CA  71.10773   ? 64.959595     -33.455555   65.16062     1 3665
ATOM C C   . GLN A 2 457 . 457 GLN A C   65.49782   ? 63.80784      -33.85348    64.22284     1 3666
ATOM O O   . GLN A 2 457 . 457 GLN A O   65.39483   ? 63.040646     -33.04394    63.742146    1 3667
ATOM C CB  . GLN A 2 457 . 457 GLN A CB  65.07503   ? 64.61872      -33.753994   66.61518     1 3668
ATOM C CG  . GLN A 2 457 . 457 GLN A CG  68.75863   ? 65.853676     -34.200104   67.40194     1 3669
ATOM C CD  . GLN A 2 457 . 457 GLN A CD  68.96503   ? 65.5487       -34.613174   68.83454     1 3670
ATOM O OE1 . GLN A 2 457 . 457 GLN A OE1 68.80222   ? 64.5106       -34.30732    69.39167     1 3671
ATOM N NE2 . GLN A 2 457 . 457 GLN A NE2 71.2307    ? 66.46334      -35.27714    69.49005     1 3672
ATOM N N   . ASP A 2 458 . 458 ASP A N   71.949455  ? 63.68945      -35.165943   64.068886    1 3673
ATOM C CA  . ASP A 2 458 . 458 ASP A CA  71.52698   ? 63.39395      -35.933647   62.855152    1 3674
ATOM C C   . ASP A 2 458 . 458 ASP A C   71.00887   ? 61.93292      -36.140846   62.4464      1 3675
ATOM O O   . ASP A 2 458 . 458 ASP A O   70.93024   ? 61.68455      -36.508896   61.30414     1 3676
ATOM C CB  . ASP A 2 458 . 458 ASP A CB  71.11342   ? 63.9269       -37.367172   63.079876    1 3677
ATOM C CG  . ASP A 2 458 . 458 ASP A CG  70.42641   ? 65.44116      -37.48732    62.99501     1 3678
ATOM O OD1 . ASP A 2 458 . 458 ASP A OD1 71.50187   ? 66.004105     -36.902428   62.046703    1 3679
ATOM O OD2 . ASP A 2 458 . 458 ASP A OD2 71.18534   ? 66.010704     -38.172897   63.89351     1 3680
ATOM N N   . SER A 2 459 . 459 SER A N   76.35635   ? 61.022076     -36.217464   63.343773    1 3681
ATOM C CA  . SER A 2 459 . 459 SER A CA  75.85101   ? 60.02133      -37.282444   63.26624     1 3682
ATOM C C   . SER A 2 459 . 459 SER A C   75.974525  ? 58.964382     -37.101223   62.170326    1 3683
ATOM O O   . SER A 2 459 . 459 SER A O   75.12133   ? 58.20454      -36.141895   62.10485     1 3684
ATOM C CB  . SER A 2 459 . 459 SER A CB  75.20982   ? 59.38348      -37.52453    64.63699     1 3685
ATOM O OG  . SER A 2 459 . 459 SER A OG  71.3949    ? 58.78222      -36.34484    65.10681     1 3686
ATOM N N   . SER A 2 460 . 460 SER A N   70.419136  ? 58.88755      -38.12318    61.391624    1 3687
ATOM C CA  . SER A 2 460 . 460 SER A CA  67.00588   ? 58.17577      -38.311512   60.12131     1 3688
ATOM C C   . SER A 2 460 . 460 SER A C   62.008858  ? 56.700592     -38.73998    60.26061     1 3689
ATOM O O   . SER A 2 460 . 460 SER A O   64.49605   ? 56.29679      -39.72349    59.644142    1 3690
ATOM C CB  . SER A 2 460 . 460 SER A CB  63.912945  ? 58.968693     -39.343105   59.30413     1 3691
ATOM O OG  . SER A 2 460 . 460 SER A OG  67.468445  ? 59.48854      -40.366592   60.139175    1 3692
ATOM N N   . ALA A 2 461 . 461 ALA A N   67.94589   ? 55.90252      -38.08197    61.006664    1 3693
ATOM C CA  . ALA A 2 461 . 461 ALA A CA  67.835526  ? 54.543613     -38.558815   61.227135    1 3694
ATOM C C   . ALA A 2 461 . 461 ALA A C   70.68091   ? 53.694195     -38.47468    59.94457     1 3695
ATOM O O   . ALA A 2 461 . 461 ALA A O   71.08802   ? 53.155685     -37.422863   59.58818     1 3696
ATOM C CB  . ALA A 2 461 . 461 ALA A CB  70.68007   ? 53.938545     -37.80168    62.40757     1 3697
ATOM N N   . GLU A 2 462 . 462 GLU A N   70.367035  ? 53.530617     -39.616817   59.27804     1 3698
ATOM C CA  . GLU A 2 462 . 462 GLU A CA  70.41345   ? 52.663303     -39.890587   58.129097    1 3699
ATOM C C   . GLU A 2 462 . 462 GLU A C   70.83995   ? 51.176178     -39.8772     58.53249     1 3700
ATOM O O   . GLU A 2 462 . 462 GLU A O   70.41003   ? 50.55472      -40.92178    58.69396     1 3701
ATOM C CB  . GLU A 2 462 . 462 GLU A CB  71.1159    ? 52.991047     -41.27055    57.53678     1 3702
ATOM C CG  . GLU A 2 462 . 462 GLU A CG  70.95155   ? 54.33011      -41.36834    56.81396     1 3703
ATOM C CD  . GLU A 2 462 . 462 GLU A CD  76.490486  ? 54.54998      -42.78372    56.249985    1 3704
ATOM O OE1 . GLU A 2 462 . 462 GLU A OE1 76.03246   ? 55.128838     -42.883907   55.153717    1 3705
ATOM O OE2 . GLU A 2 462 . 462 GLU A OE2 76.05688   ? 54.144154     -43.757366   56.90754     1 3706
ATOM N N   . THR A 2 463 . 463 THR A N   74.98129   ? 50.581        -38.779327   58.67456     1 3707
ATOM C CA  . THR A 2 463 . 463 THR A CA  75.509895  ? 49.14927      -38.786213   58.992092    1 3708
ATOM C C   . THR A 2 463 . 463 THR A C   73.65681   ? 48.351482     -39.167828   57.744846    1 3709
ATOM O O   . THR A 2 463 . 463 THR A O   72.55256   ? 48.40304      -38.448742   56.735382    1 3710
ATOM C CB  . THR A 2 463 . 463 THR A CB  68.59529   ? 48.657986     -37.44749    59.55771     1 3711
ATOM O OG1 . THR A 2 463 . 463 THR A OG1 64.065895  ? 49.68282      -36.72002    60.16405     1 3712
ATOM C CG2 . THR A 2 463 . 463 THR A CG2 65.94416   ? 47.600735     -37.691704   60.611977    1 3713
ATOM N N   . PRO A 2 464 . 464 PRO A N   65.50816   ? 47.647377     -40.29494    57.74164     1 3714
ATOM C CA  . PRO A 2 464 . 464 PRO A CA  69.48898   ? 46.95806      -40.809902   56.563557    1 3715
ATOM C C   . PRO A 2 464 . 464 PRO A C   69.927     ? 45.69712      -39.985394   56.271015    1 3716
ATOM O O   . PRO A 2 464 . 464 PRO A O   70.02946   ? 44.74454      -39.952156   57.04625     1 3717
ATOM C CB  . PRO A 2 464 . 464 PRO A CB  72.03626   ? 46.651085     -42.27905    56.895       1 3718
ATOM C CG  . PRO A 2 464 . 464 PRO A CG  72.2648    ? 46.510696     -42.269466   58.40927     1 3719
ATOM C CD  . PRO A 2 464 . 464 PRO A CD  71.85461   ? 47.469433     -41.176304   58.875156    1 3720
ATOM N N   . LEU A 2 465 . 465 LEU A N   71.66535   ? 45.658463     -39.358303   55.131252    1 3721
ATOM C CA  . LEU A 2 465 . 465 LEU A CA  71.89114   ? 44.46603      -38.717358   54.582417    1 3722
ATOM C C   . LEU A 2 465 . 465 LEU A C   72.07137   ? 43.448845     -39.794796   54.179554    1 3723
ATOM O O   . LEU A 2 465 . 465 LEU A O   71.50667   ? 43.467762     -40.320408   53.06327     1 3724
ATOM C CB  . LEU A 2 465 . 465 LEU A CB  72.064644  ? 44.87679      -37.82492    53.40204     1 3725
ATOM C CG  . LEU A 2 465 . 465 LEU A CG  71.458626  ? 45.21297      -36.388855   53.813366    1 3726
ATOM C CD1 . LEU A 2 465 . 465 LEU A CD1 73.88328   ? 46.203705     -35.762154   52.849697    1 3727
ATOM C CD2 . LEU A 2 465 . 465 LEU A CD2 73.1894    ? 43.951344     -35.529705   53.815365    1 3728
ATOM N N   . ALA A 2 466 . 466 ALA A N   73.326675  ? 42.56506      -40.145477   55.05978     1 3729
ATOM C CA  . ALA A 2 466 . 466 ALA A CA  71.01938   ? 41.453815     -41.052055   54.787804    1 3730
ATOM C C   . ALA A 2 466 . 466 ALA A C   71.765396  ? 40.421932     -40.34962    53.89519     1 3731
ATOM O O   . ALA A 2 466 . 466 ALA A O   69.33996   ? 39.57457      -39.58638    54.363033    1 3732
ATOM C CB  . ALA A 2 466 . 466 ALA A CB  66.00264   ? 40.872288     -41.542637   56.11765     1 3733
ATOM N N   . GLY A 2 467 . 467 GLY A N   65.15546   ? 40.47217      -40.65673    52.625465    1 3734
ATOM C CA  . GLY A 2 467 . 467 GLY A CA  57.791553  ? 39.49589      -40.227688   51.634365    1 3735
ATOM C C   . GLY A 2 467 . 467 GLY A C   57.734825  ? 38.162174     -40.984013   51.781868    1 3736
ATOM O O   . GLY A 2 467 . 467 GLY A O   55.968292  ? 37.91867      -41.942314   51.051792    1 3737
ATOM N N   . GLY A 2 468 . 468 GLY A N   60.10047   ? 37.34131      -40.60482    52.68436     1 3738
ATOM C CA  . GLY A 2 468 . 468 GLY A CA  59.99232   ? 36.007298     -41.184986   52.84942     1 3739
ATOM C C   . GLY A 2 468 . 468 GLY A C   59.80301   ? 35.06639      -40.73636    51.72162     1 3740
ATOM O O   . GLY A 2 468 . 468 GLY A O   62.92671   ? 34.38328      -39.72181    51.863926    1 3741
ATOM N N   . LEU A 2 469 . 469 LEU A N   63.669712  ? 35.009438     -41.465282   50.60571     1 3742
ATOM C CA  . LEU A 2 469 . 469 LEU A CA  62.727036  ? 33.978653     -41.334667   49.572865    1 3743
ATOM C C   . LEU A 2 469 . 469 LEU A C   61.922943  ? 32.66149      -41.9204     50.11057     1 3744
ATOM O O   . LEU A 2 469 . 469 LEU A O   62.086124  ? 32.56783      -43.134552   50.248985    1 3745
ATOM C CB  . LEU A 2 469 . 469 LEU A CB  62.82035   ? 34.428978     -42.085663   48.317776    1 3746
ATOM C CG  . LEU A 2 469 . 469 LEU A CG  62.167816  ? 35.296516     -41.233444   47.385536    1 3747
ATOM C CD1 . LEU A 2 469 . 469 LEU A CD1 64.057045  ? 36.157616     -42.1209     46.498947    1 3748
ATOM C CD2 . LEU A 2 469 . 469 LEU A CD2 64.05777   ? 34.41184      -40.372368   46.487125    1 3749
ATOM N N   . PRO A 2 470 . 470 PRO A N   72.19264   ? 31.664074     -41.16079    50.380943    1 3750
ATOM C CA  . PRO A 2 470 . 470 PRO A CA  71.172905  ? 30.36453      -41.713413   50.733814    1 3751
ATOM C C   . PRO A 2 470 . 470 PRO A C   71.373405  ? 29.743172     -42.33209    49.478516    1 3752
ATOM O O   . PRO A 2 470 . 470 PRO A O   68.55819   ? 29.4765       -41.652702   48.484764    1 3753
ATOM C CB  . PRO A 2 470 . 470 PRO A CB  70.03207   ? 29.557674     -40.545605   51.32778     1 3754
ATOM C CG  . PRO A 2 470 . 470 PRO A CG  64.65605   ? 30.15863      -39.318214   50.656006    1 3755
ATOM C CD  . PRO A 2 470 . 470 PRO A CD  63.545406  ? 31.596619     -39.702644   50.361668    1 3756
ATOM N N   . ARG A 2 471 . 471 ARG A N   59.567936  ? 29.529694     -43.651775   49.519947    1 3757
ATOM C CA  . ARG A 2 471 . 471 ARG A CA  55.171608  ? 28.725014     -44.395683   48.54993     1 3758
ATOM C C   . ARG A 2 471 . 471 ARG A C   57.421207  ? 27.267925     -43.95437    48.673634    1 3759
ATOM O O   . ARG A 2 471 . 471 ARG A O   55.859756  ? 26.545532     -44.47362    49.520504    1 3760
ATOM C CB  . ARG A 2 471 . 471 ARG A CB  58.69755   ? 28.839397     -45.903072   48.811005    1 3761
ATOM C CG  . ARG A 2 471 . 471 ARG A CG  59.08084   ? 30.156748     -46.530823   48.344418    1 3762
ATOM C CD  . ARG A 2 471 . 471 ARG A CD  59.13622   ? 30.12725      -48.027752   48.671364    1 3763
ATOM N NE  . ARG A 2 471 . 471 ARG A NE  62.741302  ? 31.291832     -48.747475   48.109142    1 3764
ATOM C CZ  . ARG A 2 471 . 471 ARG A CZ  63.221825  ? 31.55269      -50.033833   48.263794    1 3765
ATOM N NH1 . ARG A 2 471 . 471 ARG A NH1 62.562923  ? 30.789473     -50.80805    48.98153     1 3766
ATOM N NH2 . ARG A 2 471 . 471 ARG A NH2 62.32214   1 32.596447     -50.564674   47.702824    1 3767
ATOM N N   . LEU A 2 472 . 472 LEU A N   62.272705  ? 26.799654     -43.061634   47.83974     1 3768
ATOM C CA  . LEU A 2 472 . 472 LEU A CA  62.764668  ? 25.366716     -42.844215   47.67075     1 3769
ATOM C C   . LEU A 2 472 . 472 LEU A C   62.045288  ? 24.769318     -44.064495   46.965416    1 3770
ATOM O O   . LEU A 2 472 . 472 LEU A O   63.065826  ? 25.125637     -44.396698   45.833588    1 3771
ATOM C CB  . LEU A 2 472 . 472 LEU A CB  63.06461   ? 25.109531     -41.52572    46.93082     1 3772
ATOM C CG  . LEU A 2 472 . 472 LEU A CG  68.79456   ? 25.022146     -40.338154   47.894455    1 3773
ATOM C CD1 . LEU A 2 472 . 472 LEU A CD1 67.97646   ? 25.29225      -39.02626    47.167236    1 3774
ATOM C CD2 . LEU A 2 472 . 472 LEU A CD2 68.730965  ? 23.627466     -40.246292   48.51912     1 3775
ATOM N N   . ALA A 2 473 . 473 ALA A N   65.78183   ? 23.941513     -44.773296   47.679222    1 3776
ATOM C CA  . ALA A 2 473 . 473 ALA A CA  65.67733   ? 23.350136     -46.03973    47.265278    1 3777
ATOM C C   . ALA A 2 473 . 473 ALA A C   58.545948  ? 22.282717     -45.849068   46.178806    1 3778
ATOM O O   . ALA A 2 473 . 473 ALA A O   57.67132   ? 21.467691     -44.923126   46.227043    1 3779
ATOM C CB  . ALA A 2 473 . 473 ALA A CB  53.37664   ? 22.775316     -46.71738    48.519287    1 3780
ATOM N N   . GLU A 2 474 . 474 GLU A N   48.55021   ? 22.237005     -46.796375   45.251945    1 3781
ATOM C CA  . GLU A 2 474 . 474 GLU A CA  50.925976  ? 21.36559      -46.921494   44.079437    1 3782
ATOM C C   . GLU A 2 474 . 474 GLU A C   48.604477  ? 19.91913      -47.38423    44.375893    1 3783
ATOM O O   . GLU A 2 474 . 474 GLU A O   52.75244   ? 19.365185     -48.11811    43.560814    1 3784
ATOM C CB  . GLU A 2 474 . 474 GLU A CB  54.55018   ? 21.990786     -47.93468    43.10589     1 3785
ATOM C CG  . GLU A 2 474 . 474 GLU A CG  54.170166  ? 23.261477     -47.473667   42.412792    1 3786
ATOM C CD  . GLU A 2 474 . 474 GLU A CD  57.093967  ? 23.783354     -48.55285    41.455315    1 3787
ATOM O OE1 . GLU A 2 474 . 474 GLU A OE1 57.407642  ? 24.342613     -48.164257   40.40803     1 3788
ATOM O OE2 . GLU A 2 474 . 474 GLU A OE2 56.56165   ? 23.644657     -49.751595   41.765263    1 3789
ATOM N N   . SER A 2 475 . 475 SER A N   56.176155  ? 19.301134     -47.06784    45.468235    1 3790
ATOM C CA  . SER A 2 475 . 475 SER A CA  56.54223   ? 18.048874     -47.74048    45.8635      1 3791
ATOM C C   . SER A 2 475 . 475 SER A C   57.40913   ? 17.041258     -47.839504   44.70262     1 3792
ATOM O O   . SER A 2 475 . 475 SER A O   56.799675  ? 16.689571     -46.822933   44.098713    1 3793
ATOM C CB  . SER A 2 475 . 475 SER A CB  58.21545   ? 17.41575      -47.086994   47.089775    1 3794
ATOM O OG  . SER A 2 475 . 475 SER A OG  59.17709   ? 17.111794     -45.739475   46.83897     1 3795
ATOM N N   . PRO A 2 476 . 476 PRO A N   64.80349   ? 16.585821     -49.08496    44.357742    1 3796
ATOM C CA  . PRO A 2 476 . 476 PRO A CA  63.658863  ? 16.024372     -49.39773    43.033108    1 3797
ATOM C C   . PRO A 2 476 . 476 PRO A C   64.40884   ? 14.499498     -49.270718   42.898674    1 3798
ATOM O O   . PRO A 2 476 . 476 PRO A O   61.84005   ? 13.984233     -49.646595   41.8546      1 3799
ATOM C CB  . PRO A 2 476 . 476 PRO A CB  60.91615   ? 16.47048      -50.848305   42.801064    1 3800
ATOM C CG  . PRO A 2 476 . 476 PRO A CG  58.78351   ? 16.415215     -51.44285    44.19504     1 3801
ATOM C CD  . PRO A 2 476 . 476 PRO A CD  56.195675  ? 16.853897     -50.286037   45.088654    1 3802
ATOM N N   . PHE A 2 477 . 477 PHE A N   55.832745  ? 13.785991     -48.912827   43.936123    1 3803
ATOM C CA  . PHE A 2 477 . 477 PHE A CA  48.35714   ? 12.312902     -48.942596   43.915295    1 3804
ATOM C C   . PHE A 2 477 . 477 PHE A C   49.313866  ? 11.694626     -47.65727    43.357437    1 3805
ATOM O O   . PHE A 2 477 . 477 PHE A O   47.051567  ? 12.228509     -46.56705    43.650818    1 3806
ATOM C CB  . PHE A 2 477 . 477 PHE A CB  50.784706  ? 11.780013     -49.251705   45.314465    1 3807
ATOM C CG  . PHE A 2 477 . 477 PHE A CG  51.489006  ? 11.839926     -50.722744   45.65983     1 3808
ATOM C CD1 . PHE A 2 477 . 477 PHE A CD1 51.360046  ? 10.928002     -51.60807    45.07928     1 3809
ATOM C CD2 . PHE A 2 477 . 477 PHE A CD2 53.55799   ? 12.794012     -51.196533   46.558212    1 3810
ATOM C CE1 . PHE A 2 477 . 477 PHE A CE1 53.643536  ? 10.977196     -52.970253   45.384125    1 3811
ATOM C CE2 . PHE A 2 477 . 477 PHE A CE2 52.73764   ? 12.852492     -52.564365   46.873734    1 3812
ATOM C CZ  . PHE A 2 477 . 477 PHE A CZ  52.292454  ? 11.94201      -53.444252   46.27651     1 3813
ATOM N N   . ASP B 1 1   . 1   ASP B N   52.549232  ? -10.552369    2.2925107    -0.79301023  1 3814
ATOM C CA  . ASP B 1 1   . 1   ASP B CA  53.024017  ? -9.156991     2.432397     -1.2670183   1 3815
ATOM C C   . ASP B 1 1   . 1   ASP B C   52.429413  ? -8.996516     1.9595795    -2.708631    1 3816
ATOM O O   . ASP B 1 1   . 1   ASP B O   54.015575  ? -8.326822     2.6153953    -3.4926722   1 3817
ATOM C CB  . ASP B 1 1   . 1   ASP B CB  54.787743  ? -8.19288      1.6812756    -0.3534783   1 3818
ATOM C CG  . ASP B 1 1   . 1   ASP B CG  60.284412  ? -8.144579     2.185477     1.0781542    1 3819
ATOM O OD1 . ASP B 1 1   . 1   ASP B OD1 59.636772  ? -8.634829     3.299364     1.3681988    1 3820
ATOM O OD2 . ASP B 1 1   . 1   ASP B OD2 60.782085  ? -7.6603994    1.4418205    1.9365256    1 3821
ATOM N N   . GLY B 1 2   . 2   GLY B N   57.789658  ? -9.663476     0.86946267   -3.0773158   1 3822
ATOM C CA  . GLY B 1 2   . 2   GLY B CA  55.884083  ? -9.615637     0.32700726   -4.4380774   1 3823
ATOM C C   . GLY B 1 2   . 2   GLY B C   50.178696  ? -10.100837    1.3144509    -5.4896154   1 3824
ATOM O O   . GLY B 1 2   . 2   GLY B O   47.702904  ? -9.363384     1.6062212    -6.41776     1 3825
ATOM N N   . SER B 1 3   . 3   SER B N   44.94875   ? -11.28193     1.9001077    -5.299762    1 3826
ATOM C CA  . SER B 1 3   . 3   SER B CA  39.75632   ? -11.8812895   2.8493574    -6.2550635   1 3827
ATOM C C   . SER B 1 3   . 3   SER B C   42.957558  ? -11.013917    4.0758843    -6.52237     1 3828
ATOM O O   . SER B 1 3   . 3   SER B O   39.95583   ? -10.93658     4.536862     -7.65886     1 3829
ATOM C CB  . SER B 1 3   . 3   SER B CB  44.648197  ? -13.25351     3.2968206    -5.754902    1 3830
ATOM O OG  . SER B 1 3   . 3   SER B OG  46.869247  ? -13.18054     3.8766603    -4.4771347   1 3831
ATOM N N   . PHE B 1 4   . 4   PHE B N   45.83984   ? -10.321512    4.5669713    -5.5297475   1 3832
ATOM C CA  . PHE B 1 4   . 4   PHE B CA  47.509514  ? -9.391577     5.671919     -5.7237654   1 3833
ATOM C C   . PHE B 1 4   . 4   PHE B C   47.70669   ? -8.193916     5.272342     -6.5699024   1 3834
ATOM O O   . PHE B 1 4   . 4   PHE B O   46.516     ? -7.7585034    6.0346627    -7.4289064   1 3835
ATOM C CB  . PHE B 1 4   . 4   PHE B CB  45.605587  ? -8.903161     6.1757555    -4.3777876   1 3836
ATOM C CG  . PHE B 1 4   . 4   PHE B CG  46.714466  ? -7.872169     7.268095     -4.523133    1 3837
ATOM C CD1 . PHE B 1 4   . 4   PHE B CD1 47.99374   ? -8.278254     8.550788     -4.9093237   1 3838
ATOM C CD2 . PHE B 1 4   . 4   PHE B CD2 47.482388  ? -6.5074587    6.997202     -4.349462    1 3839
ATOM C CE1 . PHE B 1 4   . 4   PHE B CE1 49.51525   ? -7.3410935    9.572239     -5.1037793   1 3840
ATOM C CE2 . PHE B 1 4   . 4   PHE B CE2 51.49672   ? -5.5578985    8.011617     -4.5435987   1 3841
ATOM C CZ  . PHE B 1 4   . 4   PHE B CZ  61.658085  ? -5.97615      9.302491     -4.917271    1 3842
ATOM N N   . SER B 1 5   . 5   SER B N   61.69599   ? -7.665675     4.092192     -6.3276253   1 3843
ATOM C CA  . SER B 1 5   . 5   SER B CA  62.48526   ? -6.5349145    3.5684683    -7.0902963   1 3844
ATOM C C   . SER B 1 5   . 5   SER B C   59.551094  ? -6.882331     3.431033     -8.562869    1 3845
ATOM O O   . SER B 1 5   . 5   SER B O   58.6998    ? -6.0628867    3.767667     -9.405693    1 3846
ATOM C CB  . SER B 1 5   . 5   SER B CB  55.76633   ? -6.062058     2.232412     -6.521263    1 3847
ATOM O OG  . SER B 1 5   . 5   SER B OG  54.19057   ? -5.6930714    2.3653657    -5.1631274   1 3848
ATOM N N   . ASP B 1 6   . 6   ASP B N   47.693867  ? -8.110954     3.0469086    -8.86534     1 3849
ATOM C CA  . ASP B 1 6   . 6   ASP B CA  43.58442   ? -8.608129     2.9412336    -10.237655   1 3850
ATOM C C   . ASP B 1 6   . 6   ASP B C   43.970425  ? -8.644876     4.29737      -10.933045   1 3851
ATOM O O   . ASP B 1 6   . 6   ASP B O   41.02189   ? -8.113579     4.4628415    -12.036338   1 3852
ATOM C CB  . ASP B 1 6   . 6   ASP B CB  47.01872   ? -10.018955    2.348279     -10.251565   1 3853
ATOM C CG  . ASP B 1 6   . 6   ASP B CG  47.916466  ? -10.153406    0.99958134   -9.555073    1 3854
ATOM O OD1 . ASP B 1 6   . 6   ASP B OD1 47.280968  ? -9.115785     0.41677463   -9.173385    1 3855
ATOM O OD2 . ASP B 1 6   . 6   ASP B OD2 48.46684   ? -11.302175    0.5239876    -9.398898    1 3856
ATOM N N   . GLU B 1 7   . 7   GLU B N   48.92469   ? -9.208277     5.2881413    -10.282093   1 3857
ATOM C CA  . GLU B 1 7   . 7   GLU B CA  47.792877  ? -9.31277      6.642459     -10.815779   1 3858
ATOM C C   . GLU B 1 7   . 7   GLU B C   47.18863   ? -7.947347     7.3012385    -10.965117   1 3859
ATOM O O   . GLU B 1 7   . 7   GLU B O   47.716755  ? -7.6605115    7.936006     -11.981269   1 3860
ATOM C CB  . GLU B 1 7   . 7   GLU B CB  48.139072  ? -10.211754    7.4894104    -9.913864    1 3861
ATOM C CG  . GLU B 1 7   . 7   GLU B CG  48.06274   ? -11.662539    7.0094204    -9.972955    1 3862
ATOM C CD  . GLU B 1 7   . 7   GLU B CD  50.022507  ? -12.624115    7.888942     -9.170726    1 3863
ATOM O OE1 . GLU B 1 7   . 7   GLU B OE1 50.77164   ? -13.554259    7.3475432    -8.555517    1 3864
ATOM O OE2 . GLU B 1 7   . 7   GLU B OE2 61.406742  ? -12.515257    9.116507     -9.233182    1 3865
ATOM N N   . MET B 1 8   . 8   MET B N   60.8119    ? -7.090883     7.112363     -9.990853    1 3866
ATOM C CA  . MET B 1 8   . 8   MET B CA  61.65339   ? -5.721452     7.61146      -10.040096   1 3867
ATOM C C   . MET B 1 8   . 8   MET B C   58.38775   ? -4.9299855    6.9549274    -11.1588955  1 3868
ATOM O O   . MET B 1 8   . 8   MET B O   57.29507   ? -4.236225     7.6465116    -11.899105   1 3869
ATOM C CB  . MET B 1 8   . 8   MET B CB  55.53024   ? -5.061857     7.409668     -8.675868    1 3870
ATOM C CG  . MET B 1 8   . 8   MET B CG  52.34763   ? -3.698888     8.107717     -8.585937    1 3871
ATOM S SD  . MET B 1 8   . 8   MET B SD  52.97862   ? -3.78778      9.906051     -8.7871      1 3872
ATOM C CE  . MET B 1 8   . 8   MET B CE  45.76028   ? -2.0455122    10.304009    -8.567441    1 3873
ATOM N N   . ASN B 1 9   . 9   ASN B N   48.11747   ? -5.0679073    5.649143     -11.3281975  1 3874
ATOM C CA  . ASN B 1 9   . 9   ASN B CA  45.60399   ? -4.4312973    4.9280887    -12.425793   1 3875
ATOM C C   . ASN B 1 9   . 9   ASN B C   50.843273  ? -4.9327416    5.402823     -13.776856   1 3876
ATOM O O   . ASN B 1 9   . 9   ASN B O   51.373005  ? -4.1212215    5.5994115    -14.6740675  1 3877
ATOM C CB  . ASN B 1 9   . 9   ASN B CB  51.023483  ? -4.670956     3.4190562    -12.28308    1 3878
ATOM C CG  . ASN B 1 9   . 9   ASN B CG  51.531242  ? -3.8485246    2.7967649    -11.178564   1 3879
ATOM O OD1 . ASN B 1 9   . 9   ASN B OD1 51.94925   ? -2.8065603    3.2898245    -10.789658   1 3880
ATOM N ND2 . ASN B 1 9   . 9   ASN B ND2 51.303516  ? -4.2884207    1.6659541    -10.685953   1 3881
ATOM N N   . THR B 1 10  . 10  THR B N   50.73308   ? -6.217035     5.6668663    -13.903932   1 3882
ATOM C CA  . THR B 1 10  . 10  THR B CA  51.114857  ? -6.8093767    6.245278     -15.114319   1 3883
ATOM C C   . THR B 1 10  . 10  THR B C   51.726334  ? -6.169644     7.574307     -15.47078    1 3884
ATOM O O   . THR B 1 10  . 10  THR B O   50.516327  ? -5.798352     7.807216     -16.620996   1 3885
ATOM C CB  . THR B 1 10  . 10  THR B CB  52.26689   ? -8.308264     6.468513     -14.9209     1 3886
ATOM O OG1 . THR B 1 10  . 10  THR B OG1 53.769897  ? -8.940384     5.2723355    -14.589418   1 3887
ATOM C CG2 . THR B 1 10  . 10  THR B CG2 62.483776  ? -8.984093     7.034378     -16.16584    1 3888
ATOM N N   . ILE B 1 11  . 11  ILE B N   61.19561   ? -6.007075     8.446812     -14.499442   1 3889
ATOM C CA  . ILE B 1 11  . 11  ILE B CA  61.949276  ? -5.379773     9.757566     -14.701239   1 3890
ATOM C C   . ILE B 1 11  . 11  ILE B C   58.56644   ? -3.9154682    9.607104     -15.085316   1 3891
ATOM O O   . ILE B 1 11  . 11  ILE B O   57.799816  ? -3.4641774    10.233668    -16.0398     1 3892
ATOM C CB  . ILE B 1 11  . 11  ILE B CB  56.074047  ? -5.5525846    10.624316    -13.444285   1 3893
ATOM C CG1 . ILE B 1 11  . 11  ILE B CG1 50.72386   ? -7.039106     10.986296    -13.285412   1 3894
ATOM C CG2 . ILE B 1 11  . 11  ILE B CG2 50.789963  ? -4.6922626    11.898777    -13.5179825  1 3895
ATOM C CD1 . ILE B 1 11  . 11  ILE B CD1 47.345352  ? -7.3592343    11.532003    -11.898791   1 3896
ATOM N N   . LEU B 1 12  . 12  LEU B N   49.164932  ? -3.1897485    8.766561     -14.38133    1 3897
ATOM C CA  . LEU B 1 12  . 12  LEU B CA  45.63445   ? -1.7778511    8.52681      -14.664363   1 3898
ATOM C C   . LEU B 1 12  . 12  LEU B C   47.844418  ? -1.57622      7.913445     -16.046154   1 3899
ATOM O O   . LEU B 1 12  . 12  LEU B O   48.74737   ? -0.65571374   8.313974     -16.755478   1 3900
ATOM C CB  . LEU B 1 12  . 12  LEU B CB  47.821617  ? -1.1918077    7.618059     -13.577486   1 3901
ATOM C CG  . LEU B 1 12  . 12  LEU B CG  48.784554  ? -1.0430878    8.268031     -12.190739   1 3902
ATOM C CD1 . LEU B 1 12  . 12  LEU B CD1 49.362392  ? -0.59873337   7.205752     -11.185983   1 3903
ATOM C CD2 . LEU B 1 12  . 12  LEU B CD2 48.235657  ? -0.006602605  9.388006     -12.188521   1 3904
ATOM N N   . ASP B 1 13  . 13  ASP B N   47.13349   ? -2.4487672    7.017238     -16.447058   1 3905
ATOM C CA  . ASP B 1 13  . 13  ASP B CA  48.10291   ? -2.40705      6.3670645    -17.753424   1 3906
ATOM C C   . ASP B 1 13  . 13  ASP B C   49.385933  ? -2.722293     7.3501005    -18.886812   1 3907
ATOM O O   . ASP B 1 13  . 13  ASP B O   48.283947  ? -1.9922093    7.4105244    -19.87583    1 3908
ATOM C CB  . ASP B 1 13  . 13  ASP B CB  51.058556  ? -3.3788302    5.189298     -17.721327   1 3909
ATOM C CG  . ASP B 1 13  . 13  ASP B CG  53.5326    ? -3.1473222    4.2355247    -18.87792    1 3910
ATOM O OD1 . ASP B 1 13  . 13  ASP B OD1 69.57295   ? -1.9972264    3.789051     -19.070807   1 3911
ATOM O OD2 . ASP B 1 13  . 13  ASP B OD2 69.82878   ? -4.138197     3.8897414    -19.554163   1 3912
ATOM N N   . ASN B 1 14  . 14  ASN B N   70.29226   ? -3.6995893    8.225979     -18.704157   1 3913
ATOM C CA  . ASN B 1 14  . 14  ASN B CA  67.941025  ? -3.9886134    9.310125     -19.645033   1 3914
ATOM C C   . ASN B 1 14  . 14  ASN B C   67.929504  ? -2.8339553    10.309268    -19.765223   1 3915
ATOM O O   . ASN B 1 14  . 14  ASN B O   63.223804  ? -2.5116725    10.762213    -20.867672   1 3916
ATOM C CB  . ASN B 1 14  . 14  ASN B CB  61.731106  ? -5.2677264    10.025219    -19.19753    1 3917
ATOM C CG  . ASN B 1 14  . 14  ASN B CG  58.60336   ? -6.526717     9.24439      -19.515957   1 3918
ATOM O OD1 . ASN B 1 14  . 14  ASN B OD1 53.68539   ? -6.6111484    8.562158     -20.518673   1 3919
ATOM N ND2 . ASN B 1 14  . 14  ASN B ND2 55.564915  ? -7.548684     9.386565     -18.712286   1 3920
ATOM N N   . LEU B 1 15  . 15  LEU B N   53.66218   ? -2.1905196    10.638033    -18.666197   1 3921
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  56.454945  ? -0.99779564   11.487234    -18.677519   1 3922
ATOM C C   . LEU B 1 15  . 15  LEU B C   58.051277  ? 0.154575      10.807843    -19.410685   1 3923
ATOM O O   . LEU B 1 15  . 15  LEU B O   58.12929   ? 0.7961094     11.442742    -20.245846   1 3924
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  60.25136   ? -0.5965207    11.855748    -17.240889   1 3925
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  60.92664   ? -1.5396448    12.842659    -16.536251   1 3926
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 60.62349   ? -1.1257514    12.982889    -15.071051   1 3927
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 60.26541   ? -1.5070604    14.228973    -17.160215   1 3928
ATOM N N   . ALA B 1 16  . 16  ALA B N   60.501255  ? 0.3703197     9.521293     -19.162155   1 3929
ATOM C CA  . ALA B 1 16  . 16  ALA B CA  60.890816  ? 1.3936869     8.741509     -19.850494   1 3930
ATOM C C   . ALA B 1 16  . 16  ALA B C   59.7183    ? 1.1135879     8.621801     -21.3528     1 3931
ATOM O O   . ALA B 1 16  . 16  ALA B O   60.924385  ? 2.0311396     8.77942      -22.16189    1 3932
ATOM C CB  . ALA B 1 16  . 16  ALA B CB  61.385952  ? 1.4900157     7.3728223    -19.18241    1 3933
ATOM N N   . ALA B 1 17  . 17  ALA B N   70.466995  ? -0.1490309    8.425911     -21.746614   1 3934
ATOM C CA  . ALA B 1 17  . 17  ALA B CA  69.73921   ? -0.5663925    8.421865     -23.146526   1 3935
ATOM C C   . ALA B 1 17  . 17  ALA B C   70.254745  ? -0.27272418   9.763852     -23.825426   1 3936
ATOM O O   . ALA B 1 17  . 17  ALA B O   68.815994  ? 0.30161965    9.8023205    -24.915453   1 3937
ATOM C CB  . ALA B 1 17  . 17  ALA B CB  67.98899   ? -2.055171     8.072968     -23.209402   1 3938
ATOM N N   . ARG B 1 18  . 18  ARG B N   62.426903  ? -0.57732946   10.861786    -23.174519   1 3939
ATOM C CA  . ARG B 1 18  . 18  ARG B CA  61.92765   ? -0.25367248   12.200396    -23.680197   1 3940
ATOM C C   . ARG B 1 18  . 18  ARG B C   58.782387  ? 1.2512368     12.418923    -23.812641   1 3941
ATOM O O   . ARG B 1 18  . 18  ARG B O   52.84745   ? 1.6930491     12.956174    -24.824436   1 3942
ATOM C CB  . ARG B 1 18  . 18  ARG B CB  53.739452  ? -0.9069169    13.254253    -22.779064   1 3943
ATOM C CG  . ARG B 1 18  . 18  ARG B CG  51.42249   ? -0.8212204    14.641938    -23.407824   1 3944
ATOM C CD  . ARG B 1 18  . 18  ARG B CD  56.253456  ? -1.3910322    15.708311    -22.471277   1 3945
ATOM N NE  . ARG B 1 18  . 18  ARG B NE  57.375763  ? -0.4929914    15.920782    -21.326195   1 3946
ATOM C CZ  . ARG B 1 18  . 18  ARG B CZ  57.132412  ? -0.8103876    16.47447     -20.170765   1 3947
ATOM N NH1 . ARG B 1 18  . 18  ARG B NH1 59.512665  ? -1.9917992    16.96471     -19.954363   1 3948
ATOM N NH2 . ARG B 1 18  . 18  ARG B NH2 59.913933  1 0.06795622    16.539673    -19.218718   1 3949
ATOM N N   . ASP B 1 19  . 19  ASP B N   59.16697   ? 2.0244367     11.985354    -22.833635   1 3950
ATOM C CA  . ASP B 1 19  . 19  ASP B CA  58.586575  ? 3.485848      12.088777    -22.872086   1 3951
ATOM C C   . ASP B 1 19  . 19  ASP B C   59.383263  ? 4.0826726     11.234888    -23.986788   1 3952
ATOM O O   . ASP B 1 19  . 19  ASP B O   59.877117  ? 4.9951963     11.692749    -24.679617   1 3953
ATOM C CB  . ASP B 1 19  . 19  ASP B CB  58.28277   ? 4.0721126     11.7104435   -21.510244   1 3954
ATOM C CG  . ASP B 1 19  . 19  ASP B CG  59.772934  ? 3.8828719     12.786078    -20.435322   1 3955
ATOM O OD1 . ASP B 1 19  . 19  ASP B OD1 60.380554  ? 3.4848747     13.928702    -20.774584   1 3956
ATOM O OD2 . ASP B 1 19  . 19  ASP B OD2 74.52041   ? 4.201406      12.485646    -19.262386   1 3957
ATOM N N   . PHE B 1 20  . 20  PHE B N   74.439964  ? 3.5198364     10.067502    -24.238728   1 3958
ATOM C CA  . PHE B 1 20  . 20  PHE B CA  75.06211   ? 3.9071164     9.229332     -25.367853   1 3959
ATOM C C   . PHE B 1 20  . 20  PHE B C   72.743095  ? 3.633411      9.917843     -26.703217   1 3960
ATOM O O   . PHE B 1 20  . 20  PHE B O   72.32588   ? 4.533063      9.985516     -27.547552   1 3961
ATOM C CB  . PHE B 1 20  . 20  PHE B CB  65.19341   ? 3.1811085     7.8865476    -25.283731   1 3962
ATOM C CG  . PHE B 1 20  . 20  PHE B CG  63.169712  ? 3.4934556     6.96868      -26.441887   1 3963
ATOM C CD1 . PHE B 1 20  . 20  PHE B CD1 58.64121   ? 4.7748194     6.41604      -26.57641    1 3964
ATOM C CD2 . PHE B 1 20  . 20  PHE B CD2 54.098965  ? 2.5152464     6.6775484    -27.404995   1 3965
ATOM C CE1 . PHE B 1 20  . 20  PHE B CE1 51.260345  ? 5.082248      5.5740123    -27.656498   1 3966
ATOM C CE2 . PHE B 1 20  . 20  PHE B CE2 47.982437  ? 2.8107257     5.8325734    -28.48235    1 3967
ATOM C CZ  . PHE B 1 20  . 20  PHE B CZ  56.17268   ? 4.0957975     5.2746825    -28.607145   1 3968
ATOM N N   . ILE B 1 21  . 21  ILE B N   59.003902  ? 2.4668822     10.502151    -26.88196    1 3969
ATOM C CA  . ILE B 1 21  . 21  ILE B CA  58.97774   ? 2.1488163     11.262843    -28.098969   1 3970
ATOM C C   . ILE B 1 21  . 21  ILE B C   62.71319   ? 3.0819666     12.4669895   -28.25561    1 3971
ATOM O O   . ILE B 1 21  . 21  ILE B O   63.549603  ? 3.594122      12.715317    -29.344042   1 3972
ATOM C CB  . ILE B 1 21  . 21  ILE B CB  62.515903  ? 0.66714996    11.689708    -28.098358   1 3973
ATOM C CG1 . ILE B 1 21  . 21  ILE B CG1 61.50023   ? -0.30710155   10.490067    -28.141092   1 3974
ATOM C CG2 . ILE B 1 21  . 21  ILE B CG2 62.23247   ? 0.3609018     12.648597    -29.262772   1 3975
ATOM C CD1 . ILE B 1 21  . 21  ILE B CD1 62.47674   ? -0.16846272   9.553169     -29.3397     1 3976
ATOM N N   . ASN B 1 22  . 22  ASN B N   62.675297  ? 3.3461459     13.193767    -27.192913   1 3977
ATOM C CA  . ASN B 1 22  . 22  ASN B CA  64.61762   ? 4.290758      14.311057    -27.22576    1 3978
ATOM C C   . ASN B 1 22  . 22  ASN B C   64.68467   ? 5.706325      13.850557    -27.570873   1 3979
ATOM O O   . ASN B 1 22  . 22  ASN B O   75.13657   ? 6.405876      14.541141    -28.311613   1 3980
ATOM C CB  . ASN B 1 22  . 22  ASN B CB  75.06301   ? 4.278398      15.018485    -25.866844   1 3981
ATOM C CG  . ASN B 1 22  . 22  ASN B CG  75.3396    ? 3.0485015     15.87236     -25.654385   1 3982
ATOM O OD1 . ASN B 1 22  . 22  ASN B OD1 74.31925   ? 2.4082747     16.33522     -26.583626   1 3983
ATOM N ND2 . ASN B 1 22  . 22  ASN B ND2 74.172966  ? 2.7192688     16.151052    -24.413668   1 3984
ATOM N N   . TRP B 1 23  . 23  TRP B N   72.36322   ? 6.1049147     12.703454    -27.091213   1 3985
ATOM C CA  . TRP B 1 23  . 23  TRP B CA  68.17017   ? 7.37609       12.097421    -27.460958   1 3986
ATOM C C   . TRP B 1 23  . 23  TRP B C   67.52809   ? 7.4184327     11.751663    -28.942385   1 3987
ATOM O O   . TRP B 1 23  . 23  TRP B O   65.620316  ? 8.3714485     12.154124    -29.611814   1 3988
ATOM C CB  . TRP B 1 23  . 23  TRP B CB  67.0621    ? 7.6460004     10.880435    -26.576185   1 3989
ATOM C CG  . TRP B 1 23  . 23  TRP B CG  66.351105  ? 8.876522      10.13205     -26.964108   1 3990
ATOM C CD1 . TRP B 1 23  . 23  TRP B CD1 67.90204   ? 10.140618     10.499951    -26.726982   1 3991
ATOM C CD2 . TRP B 1 23  . 23  TRP B CD2 68.176636  ? 8.938686      8.87435      -27.727922   1 3992
ATOM N NE1 . TRP B 1 23  . 23  TRP B NE1 67.88357   ? 11.007143     9.558769     -27.278484   1 3993
ATOM C CE2 . TRP B 1 23  . 23  TRP B CE2 70.123795  ? 10.309578     8.556332     -27.90214    1 3994
ATOM C CE3 . TRP B 1 23  . 23  TRP B CE3 70.82003   ? 7.9808054     8.001283     -28.268234   1 3995
ATOM C CZ2 . TRP B 1 23  . 23  TRP B CZ2 70.375755  ? 10.717583     7.38867      -28.602634   1 3996
ATOM C CZ3 . TRP B 1 23  . 23  TRP B CZ3 69.80461   ? 8.386144      6.8414536    -28.961712   1 3997
ATOM C CH2 . TRP B 1 23  . 23  TRP B CH2 69.89377   ? 9.747216      6.542505     -29.121927   1 3998
ATOM N N   . LEU B 1 24  . 24  LEU B N   70.13946   ? 6.389677      11.127482    -29.48727    1 3999
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  69.6154    ? 6.302592      10.852403    -30.925295   1 4000
ATOM C C   . LEU B 1 24  . 24  LEU B C   70.80866   ? 6.4079475     12.128487    -31.763577   1 4001
ATOM O O   . LEU B 1 24  . 24  LEU B O   70.35578   ? 7.0789413     12.136606    -32.796524   1 4002
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  76.38594   ? 4.9781914     10.147443    -31.247822   1 4003
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  76.15493   ? 4.8017015     8.735513     -30.675423   1 4004
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 76.52409   ? 3.4108741     8.229598     -31.055285   1 4005
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 75.82218   ? 5.8356633     7.7612324    -31.218956   1 4006
ATOM N N   . ILE B 1 25  . 25  ILE B N   75.30961   ? 5.7847066     13.209305    -31.316423   1 4007
ATOM C CA  . ILE B 1 25  . 25  ILE B CA  70.39019   ? 5.8471227     14.502879    -32.003067   1 4008
ATOM C C   . ILE B 1 25  . 25  ILE B C   69.35848   ? 7.2529955     15.100381    -31.948982   1 4009
ATOM O O   . ILE B 1 25  . 25  ILE B O   66.11858   ? 7.686898      15.729853    -32.914368   1 4010
ATOM C CB  . ILE B 1 25  . 25  ILE B CB  60.318287  ? 4.7839594     15.460864    -31.411463   1 4011
ATOM C CG1 . ILE B 1 25  . 25  ILE B CG1 63.026855  ? 3.3721066     14.96853     -31.769302   1 4012
ATOM C CG2 . ILE B 1 25  . 25  ILE B CG2 62.31377   ? 4.9760838     16.903543    -31.914413   1 4013
ATOM C CD1 . ILE B 1 25  . 25  ILE B CD1 65.37864   ? 2.238297      15.689787    -31.016531   1 4014
ATOM N N   . GLN B 1 26  . 26  GLN B N   65.977005  ? 7.9789405     14.934516    -30.86616    1 4015
ATOM C CA  . GLN B 1 26  . 26  GLN B CA  65.98934   ? 9.305998      15.532894    -30.654638   1 4016
ATOM C C   . GLN B 1 26  . 26  GLN B C   69.36985   ? 10.4631195    14.6569      -31.113705   1 4017
ATOM O O   . GLN B 1 26  . 26  GLN B O   69.77052   ? 11.582931     15.158691    -31.257812   1 4018
ATOM C CB  . GLN B 1 26  . 26  GLN B CB  69.157455  ? 9.467119      15.8745165   -29.175352   1 4019
ATOM C CG  . GLN B 1 26  . 26  GLN B CG  68.80796   ? 8.523579      16.99686     -28.739742   1 4020
ATOM C CD  . GLN B 1 26  . 26  GLN B CD  68.90973   ? 8.655473      17.33256     -27.251354   1 4021
ATOM O OE1 . GLN B 1 26  . 26  GLN B OE1 69.337906  ? 9.59686       16.969233    -26.577564   1 4022
ATOM N NE2 . GLN B 1 26  . 26  GLN B NE2 68.58063   ? 7.71837       18.056683    -26.707289   1 4023
ATOM N N   . THR B 1 27  . 27  THR B N   69.469696  ? 10.233432     13.369462    -31.335703   1 4024
ATOM C CA  . THR B 1 27  . 27  THR B CA  69.19092   ? 11.269914     12.418407    -31.723726   1 4025
ATOM C C   . THR B 1 27  . 27  THR B C   76.89374   ? 11.841214     12.763968    -33.09023    1 4026
ATOM O O   . THR B 1 27  . 27  THR B O   76.69711   ? 11.115649     13.045855    -34.043613   1 4027
ATOM C CB  . THR B 1 27  . 27  THR B CB  76.92298   ? 10.746888     10.978228    -31.710436   1 4028
ATOM O OG1 . THR B 1 27  . 27  THR B OG1 76.520065  ? 10.317336     10.653361    -30.4098     1 4029
ATOM C CG2 . THR B 1 27  . 27  THR B CG2 76.41822   ? 11.829711     9.952327     -32.036144   1 4030
ATOM N N   . LYS B 1 28  . 28  LYS B N   74.821915  ? 13.171893     12.739842    -33.190235   1 4031
ATOM C CA  . LYS B 1 28  . 28  LYS B CA  73.88523   ? 13.862346     12.851706    -34.47045    1 4032
ATOM C C   . LYS B 1 28  . 28  LYS B C   70.50461   ? 13.55337      11.623701    -35.307922   1 4033
ATOM O O   . LYS B 1 28  . 28  LYS B O   66.048645  ? 13.601581     10.511454    -34.78816    1 4034
ATOM C CB  . LYS B 1 28  . 28  LYS B CB  67.97261   ? 15.378613     12.969199    -34.26574    1 4035
ATOM C CG  . LYS B 1 28  . 28  LYS B CG  67.442635  ? 15.777153     14.277353    -33.583893   1 4036
ATOM C CD  . LYS B 1 28  . 28  LYS B CD  71.047516  ? 17.297346     14.385636    -33.50833    1 4037
ATOM C CE  . LYS B 1 28  . 28  LYS B CE  71.56812   ? 17.703527     15.696487    -32.846928   1 4038
ATOM N NZ  . LYS B 1 28  . 28  LYS B NZ  71.42798   1 19.178732     15.884238    -32.88549    1 4039
ATOM N N   . ILE B 1 29  . 29  ILE B N   73.35159   ? 13.321977     11.841012    -36.586994   1 4040
ATOM C CA  . ILE B 1 29  . 29  ILE B CA  73.70021   ? 13.319424     10.731735    -37.52611    1 4041
ATOM C C   . ILE B 1 29  . 29  ILE B C   73.19261   ? 14.744687     10.19836     -37.566456   1 4042
ATOM O O   . ILE B 1 29  . 29  ILE B O   72.90857   ? 15.656965     10.90221     -37.99386    1 4043
ATOM C CB  . ILE B 1 29  . 29  ILE B CB  73.063385  ? 12.846275     11.1740055   -38.92968    1 4044
ATOM C CG1 . ILE B 1 29  . 29  ILE B CG1 73.07357   ? 11.459838     11.830005    -38.85069    1 4045
ATOM C CG2 . ILE B 1 29  . 29  ILE B CG2 72.70427   ? 12.806535     9.963156     -39.87053    1 4046
ATOM C CD1 . ILE B 1 29  . 29  ILE B CD1 73.512955  ? 11.010376     12.447556    -40.177185   1 4047
ATOM N N   . THR B 1 30  . 30  THR B N   73.03359   ? 14.949957     8.995943     -37.08751    1 4048
ATOM C CA  . THR B 1 30  . 30  THR B CA  77.24979   ? 16.080736     8.17081      -37.476624   1 4049
ATOM C C   . THR B 1 30  . 30  THR B C   77.12822   ? 15.661158     7.4734287    -38.75256    1 4050
ATOM O O   . THR B 1 30  . 30  THR B O   77.560875  ? 14.910979     6.50377      -38.685764   1 4051
ATOM C CB  . THR B 1 30  . 30  THR B CB  77.021576  ? 16.451159     7.153771     -36.385483   1 4052
ATOM O OG1 . THR B 1 30  . 30  THR B OG1 76.68288   ? 15.309911     6.6885767    -35.700447   1 4053
ATOM C CG2 . THR B 1 30  . 30  THR B CG2 75.18934   ? 17.368195     7.7834215    -35.348366   1 4054
ATOM N N   . ASP B 1 31  . 31  ASP B N   70.308174  ? 16.060055     8.043338     -39.88405    1 4055
ATOM C CA  . ASP B 1 31  . 31  ASP B CA  70.41209   ? 16.079208     7.3194633    -41.158024   1 4056
ATOM C C   . ASP B 1 31  . 31  ASP B C   71.351364  ? 17.146769     6.2233486    -41.11477    1 4057
ATOM O O   . ASP B 1 31  . 31  ASP B O   72.00618   ? 18.183472     6.429023     -40.444767   1 4058
ATOM C CB  . ASP B 1 31  . 31  ASP B CB  70.94778   ? 16.334526     8.2787285    -42.330177   1 4059
ATOM C CG  . ASP B 1 31  . 31  ASP B CG  71.86741   ? 15.180592     9.235037     -42.64734    1 4060
ATOM O OD1 . ASP B 1 31  . 31  ASP B OD1 72.370026  ? 14.010053     8.92333      -42.352737   1 4061
ATOM O OD2 . ASP B 1 31  . 31  ASP B OD2 72.172     ? 15.476127     10.31516     -43.211624   1 4062
#
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 ?
#
