data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.297388  ? -42.49882    26.525135    3.8931344    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.329188  ? -42.48404    25.803062    2.5990996    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.945431  ? -41.22267    26.036375    1.7618694    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.731877  ? -40.903698   25.195683    0.9512872    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.93554   ? -43.73928    26.148275    1.7826489    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.481275  ? -44.956676   25.372633    2.2761495    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.948069  ? -46.471428   25.84589     1.4167374    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.73507   ? -47.59501    24.552893    1.9588791    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.697899  ? -40.480095   27.086985    1.984734     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.08727   ? -39.389942   27.467283    1.0734549    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.896219  ? -38.04267    26.739985    1.283958     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.200941  ? -37.098923   27.010254    0.54559016   1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.697236  ? -39.22258    28.97906     1.1652269    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.561018  ? -37.913895   25.863222    2.265736     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.664141  ? -36.590385   25.381039    2.6843417    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.743217  ? -35.991985   24.182903    1.9348952    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.708325  ? -34.856644   23.827225    2.2117429    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.614693  ? -36.720886   23.556282    1.0160893    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.789963  ? -36.312454   22.266539    0.4234204    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.849572  ? -35.19837    22.261461    -0.6469666   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.659385  ? -34.6911     21.172335    -0.92101824  1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.192636  ? -37.570446   21.583498    -0.11045497  1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.375856  ? -34.79212    23.358105    -1.2890226   1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  14.862124  ? -33.944283   23.218945    -2.4787152   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.7257    ? -32.446026   23.022482    -2.2144635   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.271795  ? -31.670172   23.005774    -3.17071     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.045216  ? -34.226627   24.478992    -3.3020892   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.985135  ? -34.502033   25.52434     -2.241083    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.5745735 ? -35.22503    24.750877    -1.1432877   1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.412475  ? -32.026295   22.892363    -0.97219104  1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.990378  ? -30.60141    22.810303    -0.6476668   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.896304  ? -29.85911    21.590729    -1.211616    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.313441  ? -28.885246   21.778334    -1.9422274   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.085968  ? -30.297874   20.357187    -0.9325354   1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.323967  ? -29.51538    19.173431    -1.3178549   1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.903274  ? -29.444738   18.941996    -2.8280149   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.65817   ? -28.410635   18.507711    -3.3288255   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.756555  ? -30.171822   18.000193    -0.57764685  1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.84717   ? -31.596104   18.475906    -0.32663524  1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.83338   ? -31.453978   19.972488    -0.14854586  1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.785223  ? -30.4937     19.297518    -3.5543437   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.971849  ? -30.499445   19.169744    -5.0180273   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.053316  ? -29.497564   20.10716     -5.697996    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.753483  ? -28.842138   19.707787    -6.6559076   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.264744  ? -31.91952    19.442482    -5.542216    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.484974  ? -32.786125   18.179834    -5.6193595   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.619341  ? -34.26263    18.544909    -5.5702367   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.787228  ? -32.53002    17.429895    -6.924424    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.252487  ? -29.35721    21.327656    -5.1926465   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.795996  ? -28.347027   22.254965    -5.7300596   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.866857  ? -26.93287    21.779148    -5.4548945   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.386224  ? -26.08238    21.951199    -6.311418    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.152963  ? -28.54455    23.677536    -5.1912127   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.808054  ? -29.636194   24.431572    -5.953176    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.77309   ? -29.657633   25.89976     -5.492482    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.919223  ? -30.63345    26.698929    -6.2579327   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.694199  ? -30.816618   28.007608    -6.172045    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.848229  ? -30.10903    28.73855     -5.3510194   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.598663  1 -31.706139   28.6084      -6.9050264   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.342285  ? -26.699808   21.175655    -4.309277    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.318539  ? -25.388828   20.616505    -3.9818387   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.436605  ? -25.052338   19.414463    -4.876918    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.436848  ? -23.953564   19.335863    -5.4027543   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.371485  ? -25.352179   20.245367    -2.493077    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.508469  ? -23.935781   20.370956    -1.8969128   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.545414  ? -23.788784   19.454168    -0.6858893   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.002169  ? -23.675028   21.805876    -1.445445    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.429598  ? -26.02977    18.544968    -5.116767    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.595776  ? -25.865229   17.418919    -6.0419393   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.684809  ? -25.63001    17.881212    -7.488457    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.746572  ? -24.77351    17.33723     -8.176125    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.240046  ? -27.102228   16.529087    -5.931145    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.729551  ? -26.329494   18.914246    -7.932341    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.72049   ? -26.113533   19.50728     -9.261123    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.16161   ? -24.753874   20.196655    -9.381276    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.81337   ? -24.127367   20.100779    -10.431048   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.225768  ? -27.240068   20.506256    -9.56513     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.154505  ? -28.468687   19.852932    -10.208124   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.5540285 ? -29.707094   20.71933     -9.999655    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.284622  ? -28.26147    19.676193    -11.71526    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.020359  ? -24.29206    20.855087    -8.336824    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.829746  ? -22.950956   21.450377    -8.328209    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.48404   ? -21.8615     20.381834    -8.37501     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.645689  ? -20.884226   20.55626     -9.09807     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.761036  ? -22.789724   22.341871    -7.083922    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.69314   ? -23.262331   23.783073    -7.311014    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.600912  ? -23.536354   24.4664      -5.9793844   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.798775  ? -22.20237    24.59406     -8.052683    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.837902  ? -22.05851    19.278616    -7.674841    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.702682  ? -21.153028   18.130459    -7.7484207   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.243755  ? -21.155626   17.507994    -9.150334    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.353626  ? -20.087626   17.283516    -9.709603    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.360146  ? -21.545132   17.102564    -6.6728415   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.035221  ? -21.018375   17.465172    -5.273496    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.474224  ? -21.795244   16.713577    -4.201115    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.042498  ? -19.543062   17.114252    -5.1305594   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.113525  ? -22.31305    17.320837    -9.754021    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.974503  ? -22.419014   16.835213    -11.139121   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.888079  ? -21.803413   17.811464    -12.152243   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.105974  ? -21.157387   17.381083    -13.102397   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.93625   ? -23.897404   16.582859    -11.469289   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.427826  ? -24.38477    15.196124    -11.021825   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.281296  ? -25.8969     15.187534    -10.845219   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.846107  ? -24.019323   14.140598    -12.062678   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.391401  ? -21.960733   19.100447    -11.931414   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.968151  ? -21.41613    20.114561    -12.836456   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.922005  ? -19.891127   20.195755    -12.840572   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.013424  ? -19.310057   20.550522    -13.865507   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.956047  ? -19.247623   19.853271    -11.744509   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.813774  ? -17.781244   19.79525     -11.697476   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.078915  ? -17.209528   18.582954    -12.432364   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.22501   ? -16.115873   18.679537    -12.981271   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.667667  ? -17.279955   19.844267    -10.245071   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.258543  ? -17.303644   21.269447    -9.700438    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.554237  ? -16.25859    21.506134    -8.225709    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.947315  ? -17.531378   21.76971     -6.975019    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.871027  ? -17.946066   17.501005    -12.502818   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.255688  ? -17.50417    16.29167     -13.222675   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.878061  ? -17.462084   16.50956     -14.738736   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.849808  ? -16.616562   15.937713    -15.421381   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.559624  ? -18.401072   15.091329    -12.849337   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.452742  ? -18.38124    14.824656    -11.343052   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.988403  ? -17.970528   13.798385    -13.535195   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.00362   ? -18.338806   17.358597    -15.276146   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.977245  ? -18.488495   17.498663    -16.730005   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.54671   ? -17.387135   18.267387    -17.457907   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.73767   ? -17.344852   18.227707    -18.683117   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.847809  ? -16.53831    18.988287    -16.754278   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.4763    ? -15.489634   19.81183     -17.400492   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.481161  ? -14.130213   19.122835    -17.548262   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.601725  ? -13.174082   19.801886    -17.904825   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.535912  ? -15.373892   21.186731    -16.723581   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.589464  ? -16.329582   22.201546    -17.346046   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.661966  ? -16.001495   23.59271     -16.794338   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.746561  ? -16.822908   24.63983     -17.421822   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.154812  ? -16.734552   25.9433      -17.184477   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.66827   ? -15.884587   26.412443    -16.314075   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.124203  1 -17.501703   26.783062    -17.808401   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.803394  ? -14.0421     17.868359    -17.329502   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.278929  ? -12.877502   17.101374    -17.744627   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.659622  ? -12.876141   16.976355    -19.27584    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.17605   ? -13.3288     15.98324     -19.840242   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.395876  ? -12.867928   15.763353    -17.01704    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.336689  ? -12.437494   18.012306    -19.964413   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.272316  ? -12.179035   17.936604    -21.39879    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.74594   ? -11.178003   16.821346    -21.682661   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.634476  ? -10.303271   16.579397    -20.842329   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.692558  ? -11.27785    16.167217    -22.83544    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.603863  ? -10.358575   15.108652    -23.192324   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.914001  ? -8.968208    15.719087    -23.377382   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.437119  ? -8.633134    16.233173    -24.437567   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.016743  ? -10.938955   14.493564    -24.475386   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.949917  ? -11.692887   15.659596    -25.11046    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.074186  ? -12.173382   16.487196    -23.9234     1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.053026  ? -8.167443    15.725438    -22.339657   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.925072  ? -6.7430487   16.000772    -22.509382   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.131712  ? -6.173337    14.895367    -23.391233   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.321758  ? -6.596541    13.7542715   -23.229692   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.852526  ? -6.0191736   16.087978    -21.16692    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.394295  ? -6.2034936   17.471014    -20.538883   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  22.706062  ? -5.3601794   17.57013     -19.273531   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.75037   ? -5.387066    18.924541    -18.702024   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.963911  ? -4.8821607   19.26093     -17.533695   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.458185  ? -4.309253    18.38265     -16.763487   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.932587  1 -4.9482985   20.48834     -17.126022   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.911509  ? -5.255161    15.229027    -24.306309   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.408428  ? -4.602028    14.20341     -25.089346   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.83322   ? -4.0012565   13.207016    -24.110397   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.956682  ? -3.225406    13.590652    -23.240362   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.925192  ? -3.5450776   14.9301405   -25.92629    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.916674  ? -3.2747083   16.2097      -25.143791   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.71122   ? -4.6084867   16.51199     -24.469034   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.902103  ? -4.42787     11.983859    -24.236782   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.598175  ? -3.8672054   10.863288    -23.49599    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.33618   ? -2.3699946   10.846768    -23.803751   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.563759  ? -1.9617394   10.44096     -24.884981   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.721666  ? -4.542307    9.559832     -23.946833   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.762812  ? -5.983234    9.417122     -23.447594   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.670868  ? -6.68341     8.177867     -24.003965   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.765821  ? -6.2996354   7.6051583    -25.00143    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.794394  ? -7.758859    7.754873     -23.387962   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.308107  ? -1.5604737   11.374137    -22.917553   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.854277  ? -0.1337094   11.125707    -22.935242   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.802437  ? -0.00975317  9.620105     -22.874718   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.386387  ? -0.43802148  9.048746     -21.87589    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.272682  ? 0.40885392   9.016067     -23.95004    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.442327  ? 0.26317993   7.5987015    -24.198118   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.200638  ? 0.93797123   6.8187776    -23.078402   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.721245  ? 2.1465816    6.624398     -23.058939   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.60492   ? 0.8335539    7.280447     -25.583893   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.83424   ? 0.13054574   6.4323487    -22.140326   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.338772  ? 0.49298775   5.619313     -20.993834   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.198181  ? 0.7529109    4.234587     -21.556667   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.394678  ? -0.136941    3.4043493    -21.669138   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.041338  ? -0.6530297   5.702872     -19.983463   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.848055  ? -0.68309575  7.01653      -19.453989   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.411959  ? -0.5315855   4.7626643    -18.820133   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.179377  ? 1.9537395    4.0348644    -22.030588   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.15843   ? 2.3243046    2.7945895    -22.692467   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.265982  ? 2.362093     1.709082     -21.64012    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.169523  ? 3.154799     1.7591615    -20.703894   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.115479  ? 3.658707     2.929276     -23.441896   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.143736  ? 3.6059473    4.050559     -24.483574   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.094227  ? 3.9841716    1.6404588    -24.187822   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.162146  ? 1.500804     0.7263012    -21.764906   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.469831  ? 1.4781463    -0.40384537  -20.8428     1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.287493  ? 2.7774284    -1.1914654   -20.937239   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.689178  ? 3.430349     -1.2430745   -21.982647   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.215508  ? 0.27693576   -1.3054358   -21.108496   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.71053   ? 0.29430056   -1.8345875   -22.409029   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.301594  ? 3.123483     -1.8681825   -19.862814   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.31525   ? 4.232047     -2.8187833   -19.88596    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.97462   ? 4.048242     -3.8374581   -21.009346   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.505268  ? 4.997802     -4.156705    -21.711094   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.726719  ? 4.3032312    -3.5111294   -18.519255   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.67112   ? 5.4112034    -4.5746245   -18.417667   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.611397  ? 5.2740316    -5.3160205   -17.09507    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.365784  ? 6.7978663    -3.9533324   -18.49008    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.210733  ? 2.8310764    -4.269871    -21.191952   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.965685  ? 2.4811544    -5.1895013   -22.26947    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.701008  ? 2.790651     -4.6106286   -23.645277   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.846994  ? 3.4717386    -5.2715583   -24.43278    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.995604  ? 1.0036303    -5.556501    -22.142113   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.023329  ? 0.5350807    -6.5263953   -23.173967   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.974224  ? 0.60678935   -7.866665    -23.06511    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.074306  ? -0.06739088  -6.2355657   -24.469334   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.158216  ? 0.08075152   -8.43597     -24.227394   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.69256   ? -0.33256128  -7.474379    -25.10809    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.249933  ? -0.40702406  -5.052411    -25.169052   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 22.233114  ? -0.92621595  -7.557918    -26.390974   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.832582  ? -0.9908582   -5.1212163   -26.443155   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.737171  ? -1.2454072   -6.36847     -27.051657   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.14086   ? 2.401466     -3.3776188   -23.903831   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.839098  ? 2.712553     -2.7080457   -25.167551   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.775997  ? 4.2141895    -2.5101895   -25.358503   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.646973  ? 4.717084     -2.7389345   -26.454042   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.759956  ? 2.0431545    -1.3384508   -25.22227    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.652117  ? 0.5369373    -1.436201    -25.433016   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.715593  ? -0.119049475 -0.07898311  -25.195927   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.572645  ? -1.1515524   0.18859611   -25.823895   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.34914   ? 0.42970002   0.6792623    -24.358713   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.344719  ? 4.9380083    -2.140699    -24.3035     1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  20.29687   ? 6.397471     -1.9921626   -24.35828    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   20.040657  ? 7.0638924    -3.3132083   -24.695063   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   20.3141    ? 7.9281034    -3.3535264   -25.565948   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  20.541998  ? 6.957956     -1.4485619   -23.040274   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.584373  ? 6.333473     -0.22884543  -22.72416    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.656528  ? 8.458021     -1.1748652   -23.10981    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.524225  ? 6.637245     -4.401105    -24.063707   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  20.489737  ? 7.1621       -5.739875    -24.350067   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   21.261995  ? 6.828231     -6.177085    -25.766481   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   21.67681   ? 7.6918054    -6.71849     -26.450935   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.892187  ? 6.6397786    -6.75734     -23.322666   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.670992  ? 7.2237763    -6.476409    -21.93864    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.08895   ? 7.0068283    -8.191295    -23.697199   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.582144  ? 5.6267033    -5.9252524   -26.226828   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.307728  ? 5.243766     -6.248739    -27.607407   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.334019  ? 6.03956      -5.4412923   -28.623877   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.031683  ? 6.5502987    -6.0163555   -29.587538   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.514154  ? 3.7403638    -6.029566    -27.80756    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.850231  ? 2.8703036    -7.086322    -27.113096   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.893776  ? 3.128555     -8.529862    -27.571774   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.015867  ? 3.6592803    -8.810893    -28.621922   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.698444  ? 2.769699     -9.481292    -26.769417   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.544346  ? 6.225369     -4.161798    -28.388794   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.396963  ? 7.05599      -3.3018045   -29.238232   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   19.123795  ? 8.509318     -3.7537527   -29.244112   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   19.237381  ? 9.11027      -3.8115563   -30.309946   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.368908  ? 6.9466753    -1.8489517   -28.773046   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.347412  ? 5.622166     -1.2113649   -29.191963   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.305107  ? 5.542809     0.22064833   -28.641546   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.422651  ? 4.22034      0.8573218    -29.047184   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.470734  1 4.038235     2.1826813    -28.417168   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   20.05613   ? 9.052281     -4.12112     -28.101048   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.654892  ? 10.415362    -4.6484046   -28.0171     1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   22.630634  ? 10.569887    -5.954421    -28.802843   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.090178  ? 11.543013    -6.1193233   -29.534912   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.671204  ? 10.806307    -4.839185    -26.55041    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.15229   ? 12.178895    -5.410149    -26.363071   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.788359  ? 13.332268    -4.7170396   -26.33244    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.697165  ? 12.548866    -6.833755    -26.234825   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 18.288855  ? 14.405204    -5.6049438   -26.177298   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.799564  ? 13.960352    -6.9021606   -26.123737   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.056482  ? 11.81866     -8.04084     -26.211105   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.13711   ? 14.641089    -8.14214     -25.988052   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 18.23126   ? 12.493889    -9.273227    -26.079205   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.725046  ? 13.88705     -9.315474    -25.964298   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.928116  ? 9.600549     -6.8532524   -28.726345   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  19.742891  ? 9.591586     -8.099069    -29.51874    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.402027  ? 9.524817     -7.833676    -30.996105   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   19.483337  ? 10.252393    -8.477257    -31.748882   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.598186  ? 8.395458     -8.956276    -29.134266   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.562231  ? 8.645763     -9.63773     -27.796371   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.489721  ? 7.3861084    -10.384584   -27.433945   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  19.676796  ? 7.632715     -11.131669   -26.222572   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  19.776054  ? 6.7734475    -11.865021   -25.595186   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 20.529356  ? 5.535802     -11.982665   -25.981167   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 21.158487  1 7.1916275    -12.524766   -24.57152    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   23.371693  ? 8.692802     -6.909223    -31.382227   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.11295   ? 8.572895     -6.5371447   -32.782837   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.347973  ? 9.857863     -5.89172     -33.290226   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.817997  ? 10.350595    -6.2715716   -34.34795    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.531546  ? 7.355697     -5.6337695   -32.959152   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.424805  ? 7.0738125    -5.2868896   -34.42188    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.96352   ? 6.844581     -6.5193105   -35.32791    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.44115   ? 6.9746423    -6.3624244   -36.55612    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.792109  ? 6.5548267    -7.617744    -34.832302   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.852816  ? 10.468308    -5.010677    -32.493805   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.068712  ? 11.774168    -4.4172487   -32.803814   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.57871   ? 12.856364    -5.487752    -32.943287   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.703917  ? 13.597135    -5.4892983   -33.925842   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  19.405989  ? 12.144015    -3.41273     -31.707094   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.962175  ? 13.45655     -2.6902633   -31.965055   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.972836  ? 13.457791    -1.4525508   -32.639015   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.025078  ? 14.677814    -3.2512124   -31.551695   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.904066  ? 14.6674795   -0.77870744  -32.901627   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.767172  ? 15.8899765   -2.5920897   -31.811401   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.0903    ? 15.883185    -1.351414    -32.482784   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  19.340542  ? 17.067837    -0.6924403   -32.73866    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.904104  ? 12.921742    -6.4188113   -32.01932    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.696337  ? 13.857352    -7.550986    -32.082264   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.872757  ? 13.649211    -8.394277    -33.33157    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.67544   ? 14.617692    -8.74209     -33.992504   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.07329   ? 13.712687    -8.412206    -30.817276   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.653385  ? 14.781127    -9.5124035   -30.76545    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.304258  ? 14.618768    -10.408895   -29.533669   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.904634  ? 13.437589    -11.281326   -29.65168    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  18.215479  ? 13.023167    -12.15315    -28.754377   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.500961  ? 13.667123    -12.331356   -27.636559   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.69466   1 11.953357    -12.861702   -28.97715    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.575506  ? 12.404553    -8.705339    -33.636246   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.217949  ? 12.063943    -9.49869     -34.82223    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.760445  ? 12.452675    -8.788931    -36.11298    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.840601  ? 13.039895    -9.418749    -36.986797   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.652683  ? 10.566399    -9.809233    -34.788258   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  19.220125  ? 10.168381    -10.81296    -35.870472   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  19.26568   ? 8.667331     -11.138778   -35.80627    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  19.252901  ? 7.8455315    -10.017693   -36.286793   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  19.080894  ? 6.902112     -10.052161   -37.218864   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.932335  ? 6.591773     -11.167063   -37.82566    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 19.31832   1 6.2716465    -8.980404    -37.57257    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   19.583004  ? 12.179074    -7.5150476   -36.224766   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  20.188482  ? 12.589232    -6.703345    -37.368492   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   21.041498  ? 14.105546    -6.612446    -37.48275    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   23.338083  ? 14.641653    -6.805843    -38.572876   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.849087  ? 11.988246    -5.3036      -37.25815    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.767965  ? 10.483419    -5.3012004   -37.51789    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.254568  ? 9.862008     -3.9080453   -37.387875   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.794168  ? 10.5337      -2.9086852   -37.245365   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.633333  ? 8.562776     -3.8164976   -37.440437   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.206743  ? 14.789923    -6.404755    -36.367825   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.212547  ? 16.245173    -6.4103956   -36.329987   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.786814  ? 16.802563    -7.7416387   -36.821518   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.921778  ? 17.572145    -7.762433    -37.773254   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.999859  ? 16.731451    -6.0857406   -34.914333   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.560318  ? 18.53342     -6.083384    -34.811783   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.914515  ? 16.372328    -8.854854    -36.2494     1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.830305  ? 16.842464    -10.1790695  -36.673874   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   19.384476  ? 16.600372    -10.452472   -38.152092   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   19.256968  ? 17.446651    -11.059882   -38.811092   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  19.290554  ? 16.150764    -11.249935   -35.83117    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  19.162529  ? 16.729029    -11.31717    -34.411476   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  19.157827  ? 15.984675    -12.318029   -33.513668   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 19.371246  ? 14.884231    -12.755743   -33.792046   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.604391  ? 16.56993     -12.687281   -32.416935   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   20.03059   ? 15.485405    -9.993475    -38.664055   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  20.593855  ? 15.179657    -10.106145   -40.083523   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   23.096928  ? 16.138233    -9.27468     -40.928276   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.202038  ? 16.717855    -9.819906    -41.857433   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.38257   ? 13.719484    -9.736307    -40.31903    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.926632  ? 13.335119    -10.004496   -41.7606     1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.650919  ? 11.855434    -9.696766    -41.977715   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.36512   ? 11.5299      -9.948602    -43.37317    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.865376  ? 10.361494    -9.82375     -43.955162   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.169842  ? 9.299451     -9.4436      -43.282406   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.117903  1 10.25712     -10.088252   -45.21509    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.795021  ? 16.363678    -8.014554    -40.574043   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.576733  ? 17.292048    -7.1517425   -41.3128     1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.179438  ? 18.724789    -7.6784215   -41.276295   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.340029  ? 19.385052    -7.7317896   -42.308975   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.132587  ? 17.23863     -5.710602    -40.80826    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.837946  ? 17.858326    -5.5402746   -39.56443    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.898403  ? 19.166035    -8.173392    -40.11891    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.985506  ? 20.488962    -8.781803    -39.971848   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.879541  ? 20.673368    -10.033064   -40.834805   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.741379  ? 21.80811     -10.384844   -41.160175   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.924818  ? 20.719938    -9.148398    -38.4908     1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.084055  ? 20.786991    -7.972313    -37.501278   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.155775  ? 20.98867     -8.519252    -36.08659    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.766735  ? 21.89883     -7.002164    -37.805553   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   23.078165  ? 19.58656     -10.726381   -41.16207    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.295942  ? 19.619373    -11.934069   -42.00291    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.466888  ? 19.488409    -11.606958   -43.490036   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.119156  ? 20.096401    -12.281336   -44.313286   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.886137  ? 18.51124     -12.910514   -41.59228    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.361637  ? 18.535456    -13.150822   -40.206184   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.725134  ? 18.662224    -14.268072   -42.25956    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.712053  ? 18.719664    -10.611566   -43.831272   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.801215  ? 18.424776    -10.242163   -45.22274    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.173162  ? 19.479824    -9.313938    -45.832672   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.796783  ? 19.720572    -9.383233    -47.03565    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.58728   ? 17.033112    -9.587956    -45.304626   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  18.11658   ? 15.899123    -10.597384   -45.079773   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  19.027445  ? 14.479513    -9.985519    -45.111652   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.644003  ? 13.505618    -10.780647   -45.05602    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 19.013357  ? 14.294234    -8.762826    -45.174835   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   19.19577   ? 20.118689    -8.469871    -45.033176   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  19.223978  ? 21.143694    -7.551144    -45.51959    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   19.072979  ? 22.368921    -8.319029    -46.03537    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   19.283098  ? 22.880455    -9.217825    -45.36267    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  19.435352  ? 21.54576     -6.551695    -44.428535   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.970688  ? 20.46573     -5.526191    -44.093884   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 20.75558   ? 19.616278    -5.22977     -44.955345   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 23.205393  ? 20.523235    -5.0000186   -42.94892    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.873028  ? 22.88924     -7.993152    -47.23035    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.228346  ? 24.067291    -8.646894    -47.774654   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.671638  ? 25.294668    -8.38476     -46.89181    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.202682  ? 25.405428    -7.32447     -46.274685   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.089125  ? 24.236553    -8.07754     -49.18166    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.69048   ? 23.59305     -6.701906    -49.075924   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.451181  ? 22.456633    -6.910407    -48.085674   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.049519  ? 26.234634    -9.34559     -46.81181    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.523693  ? 27.474064    -9.130246    -46.08473    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.632843  ? 28.270596    -7.9781137   -46.711643   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.259338  ? 28.199287    -7.7801223   -47.92677    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.367342  ? 28.22649     -10.456294   -46.148636   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.41857   ? 27.699099    -11.095162   -47.423824   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.931583  ? 26.253513    -10.621958   -47.4948     1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.794256  ? 29.029016    -7.2218537   -45.926174   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.84318   ? 29.84413     -6.137095    -46.436455   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.69765   ? 30.926645    -6.6666656   -47.380196   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.527824  ? 31.438225    -7.7698374   -47.207993   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.856892  ? 30.42366     -5.449225    -45.200867   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.014288  ? 30.447891    -6.565292    -44.17478    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.790503  ? 29.230593    -7.4043946   -44.51629    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.419067  ? 31.30687     -5.871205    -48.361095   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  23.11262   ? 32.334934    -6.2302756   -49.33441    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.730553  ? 33.77378     -6.1263404   -48.790115   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.636864  ? 34.71918     -6.4856653   -49.490086   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.062897  ? 32.14403     -5.337839    -50.55575    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.85276   ? 33.958023    -5.595331    -47.593353   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.725327  ? 35.26038     -5.411161    -46.949024   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.21867   ? 35.588135    -6.5877957   -46.04374    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.442295  ? 34.73701     -7.0533366   -45.29702    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.918024  ? 35.3038      -4.1114435   -46.137974   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.71255   ? 34.19056     -4.0286756   -45.276997   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.165512  ? 35.284462    -2.8901777   -47.024014   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.635727  ? 36.839714    -7.0020585   -46.041096   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.27711   ? 37.2977      -8.142947    -45.23324    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.95295   ? 37.272335    -7.8868933   -43.724728   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.707619  ? 37.09053     -8.807672    -42.93253    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.841858  ? 38.73412     -8.491782    -45.64133    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.9364    ? 38.855602    -9.049464    -47.05514    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.809805  ? 37.88979     -9.655412    -47.545918   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.705198  ? 39.94956     -8.8685665   -47.637856   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.797487  ? 37.485554    -6.65186     -43.311775   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.737352  ? 37.509945    -6.2258525   -41.912743   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.860394  ? 36.32901     -5.301399    -41.622692   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.369665  ? 36.231525    -4.2174697   -42.182407   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.36529   ? 38.843506    -5.5293493   -41.605064   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.076248  ? 39.845722    -6.458181    -40.908337   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.998621  ? 41.277348    -6.0414443   -41.22766    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.58021   ? 39.669285    -6.403068    -39.39686    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.256794  ? 35.442932    -5.7274704   -40.719315   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.482014  ? 34.297245    -4.9540462   -40.248196   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.929737  ? 33.837612    -5.435008    -38.869236   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.906548  ? 34.068928    -6.581893    -38.477074   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.295507  ? 33.16063     -5.0357566   -41.266262   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.237322  ? 32.65993     -6.4405355   -41.548977   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.94495   ? 33.282368    -7.2253284   -42.52873    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.45454   ? 31.581184    -6.9721494   -40.83114    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.914408  ? 32.840385    -8.535226    -42.780056   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.22115   ? 31.129559    -8.278642    -41.07853    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.795847  ? 31.760584    -9.059334    -42.049458   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.884834  ? 33.15881     -4.5903206   -38.129623   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.002531  ? 32.46634     -5.003269    -36.913998   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.894245  ? 31.12688     -5.64164     -37.28817    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.795895  ? 30.325071    -5.0377254   -37.986244   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.025326  ? 32.2741      -3.8038104   -35.988373   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.122597  ? 33.84213     -3.2765481   -35.26808    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.037048  ? 30.888578    -6.84342     -36.81612    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.945143  ? 29.710735    -7.6229267   -37.19374    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.579044  ? 28.415913    -6.970427    -36.72675    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.415602  ? 28.293808    -6.560022    -35.572052   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.839148  ? 29.828087    -9.044005    -36.62224    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.382555  ? 30.891478    -9.878794    -37.307503   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.906994  ? 31.292011    -9.631325    -38.41953    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.622011  ? 31.374613    -10.911966   -36.660446   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.9673    ? 27.43361     -6.943153    -37.58755    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.78904   ? 26.05299     -6.600941    -37.25909    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.206028  ? 25.535448    -7.4597607   -36.10961    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.359657  ? 25.788511    -8.665791    -36.040165   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.471432  ? 25.180716    -6.7162395   -38.515865   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.148903  ? 25.015493    -8.166385    -38.999416   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.64561   ? 24.250393    -8.258022    -40.322845   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.71662   ? 25.089914    -7.8611336   -41.45722    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.32262   ? 24.749718    -7.8526607   -42.726624   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.450861  ? 23.572132    -8.234616    -43.132797   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.557852  1 25.604221    -7.453581    -43.61963    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.425806  ? 24.808662    -6.8601084   -35.198627   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.392672  ? 24.315512    -7.569341    -34.022114   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.495922  ? 23.126099    -6.853532    -33.39454    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.65534   ? 22.947908    -5.650154    -33.552433   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.36967   ? 25.444529    -7.7622113   -32.99974    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.959932  ? 25.04883     -8.641711    -31.973705   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.293283  ? 25.938107    -6.476289    -32.34723    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   17.948616  ? 22.325117    -7.5779953   -32.651855   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  17.866982  ? 21.331707    -7.0260963   -31.745867   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.3718    ? 21.810957    -7.2458916   -30.309753   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.026575  ? 21.982748    -8.38149     -29.891619   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.901115  ? 19.969574    -7.665804    -32.000492   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.788801  ? 18.873388    -7.1224437   -31.110409   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.988977  ? 18.597368    -5.748902    -31.08081    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.404028  ? 18.11775     -7.9850736   -30.29729    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.270136  ? 17.588163    -5.234501    -30.258055   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.178259  ? 17.098999    -7.4800425   -29.478548   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.959076  ? 16.831684    -6.106241    -29.456123   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.495518  ? 22.052574    -6.1762147   -29.583078   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.246496  ? 22.559803    -6.218813    -28.206156   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.726353  ? 21.454744    -6.1381173   -27.148985   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.677544  ? 21.683567    -5.6659007   -26.036863   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.79935   ? 23.659098    -5.1651707   -28.023212   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.736313  ? 23.167088    -3.7225835   -27.93954    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.4781    ? 21.964853    -3.461025    -28.152744   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 19.852295  ? 24.02364     -2.8553948   -27.633406   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.010641  ? 20.263077    -6.572676    -27.473545   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.576801  ? 19.024889    -6.507016    -26.694782   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.504004  ? 18.516424    -5.0818186   -26.425611   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   23.943659  ? 17.449131    -4.9055157   -25.845686   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.042892  ? 19.132273    -7.3441815   -25.413824   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.255976  ? 19.41077     -8.831947    -25.663778   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.655392  ? 18.254637    -9.582644    -26.333572   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.10903   ? 18.52291     -10.54754    -27.067799   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.229563  ? 17.079178    -9.205673    -26.113556   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.522003  ? 19.248173    -4.0830207   -26.868351   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.65845   ? 18.828487    -2.6811683   -26.79429    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.053576  ? 18.61959     -2.0655465   -28.178234   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.809902  ? 17.544916    -1.5496018   -28.457148   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.43429   ? 19.858334    -1.8987037   -25.981363   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  16.962418  ? 19.469921    -0.45002922  -25.757421   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.158056  ? 18.648811    -0.1029908   -24.667402   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 19.95574   ? 19.896318    0.5495521    -26.646845   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 19.61597   ? 18.268272    1.2336951    -24.463837   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 19.826223  ? 19.51997     1.881573     -26.454935   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  19.990131  ? 18.712538    2.2211218    -25.362694   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  19.867865  ? 18.339775    3.5363588    -25.16387    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.741068  ? 19.639744    -2.150208    -29.049946   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  19.898594  ? 19.609882    -1.5560863   -30.380524   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   19.84283   ? 20.073767    -2.5361178   -31.460146   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.113888  ? 20.837181    -3.4642315   -31.20111    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  21.690866  ? 20.443445    -0.2786989   -30.376719   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   23.712843  ? 19.60681     -2.330719    -32.653603   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  20.891363  ? 19.993233    -3.101115    -33.820713   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.378574  ? 21.179497    -2.4313893   -34.509453   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.900967  ? 21.030617    -1.3734574   -35.10268    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.179363  ? 18.79307     -3.2104177   -34.76136    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.785067  ? 19.02412     -4.5138984   -35.994953   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.599434  ? 22.35409     -3.0379329   -34.432987   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.982506  ? 23.599503    -2.4965534   -34.96557    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.063103  ? 23.883648    -3.0765023   -36.353764   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.879301  ? 23.923758    -4.30108     -36.490734   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.889174  ? 24.743404    -2.7910368   -34.002712   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.428608  ? 24.540113    -2.1684802   -32.65651    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.250572  ? 23.975368    -2.7443726   -31.581717   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.56382   ? 24.830667    -0.78349257  -32.28325    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.83912   ? 23.88699     -1.8189429   -30.547262   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.842926  ? 24.392546    -0.6134734   -30.945099   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.028893  ? 25.395939    0.31139502   -32.954643   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.860489  ? 24.515926    0.6312954    -30.276896   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.569386  ? 25.522812    1.5444514    -32.293083   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.008581  ? 25.082432    1.7016457    -30.964224   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.304832  ? 24.112734    -2.237004    -37.37196    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.071575  ? 24.600475    -2.6829433   -38.66001    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.367517  ? 26.077782    -3.081831    -38.580994   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.174139  ? 26.718206    -2.9551878   -37.537464   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  22.423702  ? 24.373884    -1.4899974   -39.58549    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  22.997622  ? 24.604973    -0.30005535  -38.65728    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  23.516392  ? 24.050087    -0.78168005  -37.322746   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   22.869024  ? 26.620796    -3.5483983   -39.698578   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.313395  ? 28.066883    -3.7005916   -39.83948    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.333874  ? 28.75613     -2.336543    -39.694534   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   19.983404  ? 28.257273    -1.3185377   -40.168797   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.45294   ? 28.40423     -4.326022    -41.19407    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  19.764578  ? 27.768236    -5.707242    -41.363342   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.662262  ? 27.866146    -6.5514016   -40.44528    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.274725  ? 27.144888    -5.9457564   -42.42229    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   21.911842  ? 29.889032    -2.3157291   -39.02544    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.073238  ? 30.647242    -1.0957682   -38.762516   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   22.506035  ? 32.01247     -1.106746    -39.43599    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   22.747646  ? 32.713066    -2.1100829   -39.395058   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   22.852158  ? 32.404972    0.014932778  -40.009357   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  22.580523  ? 33.748158    0.18213333   -40.569313   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.408083  ? 34.802326    0.2907558    -39.461876   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   22.804874  ? 34.577026    0.97722787   -38.45937    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  22.903162  ? 33.81573     1.4168899    -41.471355   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.017025  ? 32.985153    1.2326499    -42.740776   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  24.571726  ? 33.099945    2.409069     -43.71375    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 26.721478  ? 32.59846     2.2439172    -44.851967   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 29.773003  ? 33.670216    3.447012     -43.351284   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   28.952211  ? 35.976116    -0.34287307  -39.615135   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  30.014097  ? 37.07104     -0.25229135  -38.655464   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   28.529173  ? 37.517483    1.1918471    -38.40637    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.285135  ? 37.677784    1.9757781    -39.342903   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.433886  ? 38.208576    -1.0839398   -39.24322    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.922064  ? 37.485794    -2.0847683   -40.12673    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.563662  ? 36.308193    -1.2837574   -40.65933    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.12812   ? 37.74517     1.532652     -37.150208   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.831793  ? 38.18434     2.8696878    -36.750923   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.76447   ? 37.087044    3.9376884    -36.76555    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.883938  ? 37.40325     5.1127944    -36.629875   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.672163  ? 35.82663     3.5631566    -36.884113   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.883507  ? 34.709087    4.5019774    -36.974808   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.770702  ? 33.686707    4.341018     -35.850426   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.686346  ? 33.515972    3.2722442    -35.26242    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.193207  ? 34.042217    4.403431     -38.34463    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.955778  ? 33.269093    3.2310252    -38.48415    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.488892  ? 32.972595    5.4193735    -35.551647   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.95207   ? 31.757603    5.362335     -34.757923   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.76919   ? 30.586817    4.9102855    -35.624477   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.846561  ? 30.381891    5.4107156    -36.72475    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.158134  ? 31.46945     6.7168884    -34.114037   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  33.514168  ? 32.356678    7.01759      -32.925274   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 32.367344  ? 32.02739     6.4981165    -31.661877   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 33.62509   ? 33.498367    7.8116574    -33.071762   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 32.074253  ? 32.848312    6.7643094    -30.555267   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 30.186659  ? 34.323383    8.080843     -31.967775   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.941406  ? 33.99495     7.560412     -30.70899    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.194155  ? 29.8104      3.9970443    -35.095177   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.093864  ? 28.551216    3.5591533    -35.68282    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.35208   ? 27.422466    4.098017     -34.828323   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.661396  ? 27.415604    3.9146278    -33.61217    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.587564  ? 28.490345    2.0300393    -35.799156   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.760374  ? 29.653275    1.5095513    -36.649445   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.285639  ? 27.185678    1.5680004    -36.450043   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.574812  ? 26.48236     4.770448     -35.442226   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  29.874336  ? 25.295671    5.2766423    -34.78013    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.830976  ? 24.025723    4.6331816    -35.343872   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.48929   ? 23.930883    4.3035474    -36.52336    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.265892  ? 25.274473    6.8087687    -34.815754   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.731083  ? 25.159645    7.4378915    -36.19749    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.11641   ? 24.956892    6.7982416    -37.206295   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.678658  ? 25.27346     8.749907     -36.26499    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.501192  ? 23.036818    4.4712224    -34.4971     1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.65505   ? 21.676947    4.081374     -34.879105   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   33.542587  ? 20.683294    4.9588256    -34.132042   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   32.21988   ? 20.963512    5.411725     -33.02675    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  33.285706  ? 21.384508    2.5902307    -34.628754   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 32.44293   ? 22.278229    1.7080163    -35.492577   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 30.893814  ? 21.539984    2.1644173    -33.17034    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   29.332676  ? 19.528812    5.1892037    -34.69584    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  29.093903  ? 18.45928     5.938098     -34.03861    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   27.333027  ? 18.03125     5.2643948    -32.73752    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   26.89546   ? 18.03799     4.0346894    -32.63375    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  27.772799  ? 17.25665     6.0748677    -34.964      1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  26.80966   ? 17.634254    6.754315     -36.148945   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   29.210075  ? 17.617706    6.060488     -31.772789   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  30.876278  ? 17.08268     5.531243     -30.525732   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   30.086544  ? 15.949587    4.5297832    -30.815012   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   30.5318    ? 15.067641    4.8155084    -31.621069   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  30.523788  ? 16.559805    6.6793475    -29.654318   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  30.15221   ? 17.871944    7.8217735    -29.153374   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   29.861176  ? 15.940212    3.352661     -30.175482   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  30.467552  ? 14.946603    2.3163688    -30.431738   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   30.854446  ? 13.519379    2.8148146    -30.233988   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   30.998056  ? 13.185067    3.389851     -29.205221   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  31.907787  ? 15.294636    1.1861678    -29.47261    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  33.89811   ? 16.796263    1.3475525    -29.263542   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  38.07648   ? 16.977674    2.853557     -29.292746   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   36.91489   ? 12.665627    2.550573     -31.176062   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  38.439484  ? 11.284286    3.0331511    -31.15229    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   36.830162  ? 10.371866    2.2942526    -30.165865   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   34.243702  ? 9.260956     2.735711     -29.916145   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  30.983406  ? 10.721981    2.975415     -32.5642     1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  31.8208    ? 10.789723    1.6301142    -33.224213   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 30.292511  ? 11.674798    1.2627499    -34.174393   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 28.914368  ? 9.913704     0.4653749    -33.00685    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 29.831718  ? 11.414727    -0.042741954 -34.569046   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 28.415506  ? 10.349919    -0.56593084  -33.87599    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 31.01536   ? 8.813531     0.19434808   -32.169895   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 32.478962  ? 9.70004      -1.8238144   -33.92918    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 31.737291  ? 8.174568     -1.0576055   -32.21307    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 32.343056  ? 8.6117       -2.05189     -33.086426   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   32.283455  ? 10.8240595   1.1935017    -29.588968   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  31.96011   ? 10.093302    0.47627795   -28.547468   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   31.67892   ? 10.178931    1.1556373    -27.180643   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   32.35406   ? 9.380087     0.8265302    -26.307266   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  33.013935  ? 10.58496     -0.9668035   -28.449015   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  32.455868  ? 11.981481    -1.1288742   -27.866663   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 33.48284   ? 13.087301    -1.3278066   -28.70537    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 35.73999   ? 12.175327    -1.0712607   -26.467817   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 42.36596   ? 14.377735    -1.4468029   -28.168104   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 41.53595   ? 13.457997    -1.1836648   -25.925564   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  42.852066  ? 14.559874    -1.371467    -26.773928   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  42.45006   ? 15.823454    -1.4781963   -26.250107   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   39.9578    ? 11.141361    2.076078     -26.983585   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  37.040405  ? 11.286231    2.8137963    -25.740957   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   36.25979   ? 10.001905    3.606309     -25.46416    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   34.71716   ? 9.537345     4.3193054    -26.349998   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  33.457897  ? 12.48688     3.772662     -25.814775   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  34.731834  ? 13.861709    3.0930557    -25.926908   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 33.546753  ? 14.939356    4.150523     -26.175987   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 36.719482  ? 14.225598    2.3334515    -24.651075   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   38.09238   ? 9.444619     3.555996     -24.251778   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  37.08092   ? 8.216374     4.279293     -23.921125   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   37.080067  ? 8.293691     5.7795315    -24.18172    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   37.206505  ? 7.304165     6.408471     -24.529474   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  36.718113  ? 7.9761505    3.9864643    -22.441914   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  36.338364  ? 8.645814     2.6366863    -22.23235    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  37.18958   ? 9.852385     2.7155306    -23.15441    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   37.89216   ? 9.485908     6.348999     -24.06324    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  37.24029   ? 9.759274     7.7707434    -24.311918   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   38.312645  ? 10.361781    8.045377     -25.688875   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   40.379852  ? 10.810676    9.165482     -25.921133   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  40.626587  ? 10.660477    8.304201     -23.195837   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  39.070198  ? 12.014831    7.679953     -23.147106   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 40.046658  ? 13.132268    8.129066     -23.762833   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 39.24988   ? 12.3843565   6.449645     -22.461239   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 36.512222  ? 14.1820755   7.26457      -23.500927   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 33.75173   ? 13.75719     6.2176104    -22.714588   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 32.157177  ? 11.688802    5.5175033    -21.667782   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 31.516855  ? 14.420386    5.0886674    -22.185184   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 28.211021  ? 12.345349    4.400907     -21.15002    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 29.712286  ? 13.697315    4.188679     -21.403667   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   28.378475  ? 10.337662    7.111571     -26.610893   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  32.04427   ? 10.933877    7.2842813    -27.935896   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   33.62999   ? 10.4932995   8.575733     -28.645802   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   32.87081   ? 11.266779    9.192666     -29.369797   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  33.308697  ? 10.576908    6.065624     -28.78474    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   33.322845  ? 9.271215     9.024421     -28.399103   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  32.810722  ? 8.742253     10.291607    -28.916508   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   32.41244   ? 9.422266     11.5419655   -28.35304    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   32.93426   ? 9.307573     12.601269    -28.964594   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  33.511578  ? 7.245636     10.36701     -28.630949   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  33.3569    ? 6.9946313    10.242097    -27.242418   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   34.54917   ? 10.0957      11.446854    -27.21427    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  36.985535  ? 10.837603    12.563617    -26.61636    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   41.177578  ? 12.281005    12.656055    -27.091185   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   39.536953  ? 12.9221115   13.678708    -26.861996   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  40.332054  ? 10.760577    12.511529    -25.084785   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  40.94783   ? 11.498021    11.452017    -24.527086   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   39.01712   ? 12.78753     11.64917     -27.766167   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  38.4736    ? 14.160686    11.56705     -28.286013   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   37.960136  ? 14.195496    11.24821     -29.793833   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   37.52384   ? 14.950836    10.390709    -30.226276   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  35.37514   ? 15.021749    10.602504    -27.445131   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 36.49024   ? 15.252075    11.164415    -26.042519   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 34.56745   ? 14.411195    9.206119     -27.289267   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   35.02564   ? 13.400543    11.927481    -30.631332   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  34.124077  ? 13.237894    11.52796     -32.035934   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   34.586914  ? 14.489632    11.742704    -32.890503   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   36.66441   ? 14.593867    11.177887    -33.97268    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  36.643497  ? 12.080047    12.386768    -32.54807    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  36.194134  ? 12.175341    13.65301     -31.69672    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  36.270756  ? 12.613194    13.106943    -30.345678   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   36.306805  ? 15.403275    12.584843    -32.457897   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  36.522205  ? 16.67525     12.888128    -33.12632    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   36.717434  ? 17.87367     12.267984    -32.412163   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   37.80736   ? 19.008955    12.497957    -32.83465    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  40.094196  ? 16.839191    14.415548    -33.23609    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  42.92194   ? 15.730943    15.089842    -34.04887    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  42.58095   ? 15.671042    14.646474    -35.517197   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 42.87997   ? 16.63066     14.245043    -36.12284    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 43.709167  ? 14.514466    14.726214    -36.12433    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   42.29635   ? 17.65439     11.541027    -31.345856   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  40.92526   ? 18.715343    10.911255    -30.577866   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   40.485306  ? 19.29207     9.686923     -31.282137   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   37.84715   ? 18.597292    8.978472     -32.014225   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   38.298088  ? 20.560743    9.436921     -31.028223   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  36.527878  ? 21.291185    8.289661     -31.549654   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   34.429497  ? 21.989834    7.536265     -30.426645   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   38.88672   ? 22.391605    8.1105       -29.419582   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  40.405693  ? 22.295908    8.748756     -32.603203   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  39.575516  ? 21.65939     9.334635     -33.829453   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 40.251915  1 21.112629    10.59905     -33.940662   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 40.13759   ? 21.482136    8.7316       -35.036457   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 39.620914  ? 20.625748    10.74564     -35.17874    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 39.261127  ? 20.83001     9.629112     -35.873676   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   39.673363  ? 22.154575    6.2474785    -30.625637   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  40.298374  ? 23.030386    5.3987412    -29.81935    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   40.032433  ? 24.319391    5.2043996    -30.585587   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   40.80679   ? 24.273445    4.954597     -31.783047   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  42.520546  ? 22.403334    4.0286393    -29.516865   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 41.388794  ? 20.938202    4.1054554    -29.108566   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 40.799526  ? 23.172943    3.3376951    -28.39247    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   41.26629   ? 25.462027    5.268621     -29.908348   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  42.327343  ? 26.778124    5.1462955    -30.522541   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   39.92479   ? 27.521084    3.9209285    -30.008625   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   38.182404  ? 27.501373    3.6234152    -28.814081   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  39.420242  ? 27.590591    6.412262     -30.262226   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  37.644993  ? 26.934025    7.6774406    -30.788612   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 35.13071   ? 27.194555    8.117586     -32.09903    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 35.55294   ? 26.058426    8.405891     -29.968575   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 34.27457   ? 26.58045     9.278736     -32.59032    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 37.617947  ? 25.435545    9.56391      -30.450075   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  37.751728  ? 25.698286    10.001708    -31.761484   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  37.5007    ? 25.097113    11.140582    -32.240177   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   38.301067  ? 28.211254    3.224024     -30.884003   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  38.39244   ? 29.259436    2.233835     -30.601162   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   38.221786  ? 30.494865    2.5853167    -31.395252   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   37.93299   ? 30.409857    3.2779157    -32.40035    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  38.178005  ? 28.791058    0.80690813   -30.925413   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  38.82812   ? 27.749517    0.29830715   -29.921076   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  38.099735  ? 27.246428    -1.1066314   -30.234537   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  38.63665   ? 28.242561    -2.1452472   -29.983559   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  40.98489   ? 28.04217     -3.4535444   -29.99208    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 44.721016  ? 26.87945     -3.957243    -30.244463   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 43.846436  1 29.011772    -4.2865043   -29.760735   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   44.278717  ? 31.663391    2.1078713    -30.972723   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  44.30469   ? 32.90846     2.2936854    -31.694338   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   43.25095   ? 33.421913    0.95813686   -32.21493    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   39.91358   ? 33.55788     0.0065628374 -31.452341   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  42.08086   ? 33.920498    2.984881     -30.784805   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  40.15755   ? 35.187176    3.3637578    -31.518322   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 36.970745  ? 35.182205    4.424629     -32.43468    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 37.297802  ? 36.37128     2.642658     -31.30672    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 36.270817  ? 36.350143    4.773908     -33.13656    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 38.968094  ? 37.54542     2.9826016    -32.00321    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  39.60516   ? 37.53455     4.0517025    -32.91367    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   39.508224  ? 33.70479     0.8940913    -33.50181    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  40.58126   ? 34.367897    -0.23019144  -34.141167   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   40.654583  ? 35.875324    0.02264665   -34.138416   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   40.525333  ? 36.3342      1.0070792    -34.69339    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  40.415634  ? 33.8171      -0.3890874   -35.558483   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  40.387463  ? 34.41796     -1.888368    -36.369354   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   40.76258   ? 36.65604     -0.83622056  -33.49058    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  40.00598   ? 38.111664    -0.6809624   -33.409966   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   40.43644   ? 38.783714    -0.9214377   -34.767715   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   42.0692    ? 38.1701      -1.4415541   -35.692078   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  46.29752   ? 38.73214     -1.5833739   -32.339855   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 45.690052  ? 38.695473    -2.9327726   -32.73453    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 46.034897  ? 38.057037    -1.4577792   -30.980705   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   46.467678  ? 40.060356    -0.5698841   -34.87208    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  45.349045  ? 40.826714    -0.78624684  -36.098423   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   42.957035  ? 40.958313    -2.2744887   -36.471676   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   42.014668  ? 41.149323    -2.5976055   -37.63832    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.83269   ? 42.19147     -0.12663282  -35.9212     1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   38.119263  ? 40.822514    -3.1563      -35.497673   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  37.659203  ? 40.861732    -4.6098294   -35.670765   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   35.989586  ? 39.51275     -5.20966     -36.12052    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   41.128265  ? 39.41347     -6.418416    -36.289963   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  41.716625  ? 41.33027     -5.277833    -34.37036    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  40.775852  ? 42.671085    -4.771503    -33.815346   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  41.6051    ? 42.58501     -3.4120533   -33.117928   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 41.86234   ? 43.653435    -2.7534058   -33.000996   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 41.49886   ? 41.475433    -2.9955916   -32.73264    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   41.346287  ? 38.484604    -4.403452    -36.280518   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  41.747635  ? 37.15634     -4.872784    -36.665257   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   42.218937  ? 36.37811     -5.520493    -35.51322    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   41.664005  ? 35.550205    -6.401283    -35.73135    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   42.117638  ? 36.641945    -5.1051283   -34.280796   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  43.620678  ? 35.942787    -5.564783    -33.082264   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   44.13291   ? 35.20612     -4.3995256   -32.43165    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   43.80915   ? 35.71336     -3.2878253   -32.376015   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  44.225735  ? 36.945843    -6.1897383   -32.103134   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  45.25733   ? 37.645798    -7.4577575   -32.625656   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 43.854607  ? 38.697956    -7.900688    -31.60832    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 43.24132   ? 36.6627      -8.61164     -32.82642    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   43.496864  ? 34.02988     -4.6541367   -31.883596   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  39.761024  ? 33.338993    -3.6537147   -31.081783   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   37.68187   ? 34.132668    -3.3506868   -29.811153   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   38.452606  ? 34.48617     -4.270385    -29.068659   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  36.99217   ? 31.928732    -4.129454    -30.751644   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  41.655785  ? 31.017958    -4.2427955   -31.93363    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 41.35027   ? 30.487103    -5.3774037   -32.413265   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 41.075874  ? 30.525286    -3.159061    -32.790348   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 41.369392  ? 29.678524    -5.0912957   -33.51468    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 41.252876  ? 29.684967    -3.7363608   -33.768265   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 41.00491   ? 30.718132    -1.7663125   -32.827915   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 40.715397  ? 29.036224    -2.9565961   -34.755974   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 40.86348   ? 30.078783    -0.98878574  -33.80758    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 41.31796   ? 29.242083    -1.5809121   -34.765      1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   41.343056  ? 34.394775    -2.0764513   -29.551764   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  41.79167   ? 35.05284     -1.6232092   -28.336475   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   43.20085   ? 34.29467     -2.1399684   -27.11258    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   43.550102  ? 33.06811     -2.032331    -27.047382   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  43.40441   ? 35.132053    -0.08930008  -28.346085   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  43.555958  ? 35.859184    0.5191003    -27.12863    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 44.697086  ? 35.720398    2.0356224    -27.152786   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 43.89476   ? 37.335865    0.1700269    -27.118914   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   44.585655  ? 35.00439     -2.7079737   -26.135794   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  43.22415   ? 34.437317    -3.166984    -24.873096   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   44.174545  ? 34.67879     -2.1398242   -23.771639   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   41.624664  ? 35.615005    -1.3550825   -23.838188   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  43.14167   ? 35.001476    -4.543238    -24.513342   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  40.700733  ? 34.520927    -5.6129603   -25.503042   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  41.90537   ? 35.003693    -7.0246916   -25.164934   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 39.98659   ? 35.87202     -7.2309484   -24.353355   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 39.99505   ? 34.45852     -8.019801    -25.81448    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   40.973305  ? 33.825603    -2.1401877   -22.761892   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  41.151573  ? 34.07197     -1.3924224   -21.530394   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   40.492523  ? 35.240753    -2.0204365   -20.778255   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   39.90137   ? 35.366734    -3.2409046   -20.767391   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  40.07799   ? 32.828728    -1.3683597   -20.640493   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  40.51625   ? 31.726366    -0.48553675  -21.216335   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  40.93311   ? 30.556782    -0.3828793   -20.232754   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  42.648197  ? 29.504133    0.56363475   -20.778818   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  44.787113  1 28.406345    0.79471236   -19.805752   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   47.218723  ? 36.03668     -1.1977838   -20.10593    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  46.488182  ? 37.115417    -1.6712188   -19.240015   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   46.466766  ? 36.572346    -2.645161    -18.190233   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   47.1181    ? 35.52739     -2.4032242   -17.57529    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  46.615677  ? 37.81098     -0.4901553   -18.561071   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  46.568394  ? 38.56403     0.3993428    -19.54531    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 47.878242  ? 38.983498    -0.12213859  -20.599995   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 44.760715  ? 38.69826     1.6044248    -19.227234   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   42.234463  ? 37.259773    -3.757837    -18.002274   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  40.397923  ? 36.88421     -4.842427    -17.085913   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   38.25044   ? 35.471573    -5.4260483   -17.29531    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   43.171055  ? 34.89453     -6.0282784   -16.38883    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  43.48617   ? 37.141678    -4.411794    -15.635486   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  43.312973  ? 38.59208     -4.0926156   -15.376661   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 44.500454  ? 39.489624    -4.6501417   -15.978668   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 44.41374   ? 38.858578    -3.1970413   -14.458222   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   44.068176  ? 34.916252    -5.2982183   -18.453728   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  44.03835   ? 33.596825    -5.821143    -18.783451   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   43.93172   ? 33.624672    -6.5828304   -20.106697   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   44.106216  ? 34.336678    -6.2265058   -21.035507   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  44.270905  ? 32.590477    -4.6776967   -18.830988   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  44.927635  ? 31.297192    -5.173175    -19.074728   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   46.29007   ? 32.82117     -7.6141496   -20.195328   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  46.043186  ? 32.549286    -8.278254    -21.466854   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   44.911076  ? 31.497501    -7.5475407   -22.30487    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   45.235275  ? 31.131144    -8.022057    -23.377197   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  46.186047  ? 32.124916    -9.723128    -21.211506   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  44.53518   ? 31.009573    -9.7834835   -20.347837   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   43.161167  ? 30.984903    -6.4420433   -21.794676   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  42.22237   ? 29.99147     -5.6290617   -22.485443   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   37.72762   ? 30.659601    -4.6995487   -23.492329   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   38.142593  ? 31.657185    -4.054296    -23.17034    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  36.502903  ? 29.195978    -4.811767    -21.46428    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  35.64251   ? 28.210955    -5.6669784   -20.654629   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 40.567463  ? 27.713709    -4.8853455   -19.448648   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 41.49792   ? 27.021973    -6.047582    -21.52063    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   40.771896  ? 30.102535    -4.5745635   -24.683098   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  41.08498   ? 30.54711     -3.5617905   -25.616682   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   41.112362  ? 30.284039    -2.16737     -25.057371   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   40.684395  ? 29.245115    -1.9066119   -24.435205   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  40.4       ? 29.775873    -3.8318877   -26.901274   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  40.83286   ? 28.489902    -4.4740744   -26.404844   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  41.317223  ? 28.926723    -5.2610044   -25.187021   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   40.666424  ? 31.225454    -1.2826693   -25.279928   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  41.62515   ? 31.013205    0.123751834  -25.010017   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   43.48012   ? 29.905548    0.64921707   -25.91706    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   46.177197  ? 29.855232    0.3386194    -27.108702   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  46.376564  ? 32.312492    0.8966405    -25.214432   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  46.30307   ? 32.18477     2.3784783    -25.040087   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 46.985836  ? 32.343906    3.0511956    -23.883015   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 46.7805    ? 31.82983     3.3798618    -26.06055    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 48.366386  ? 32.108917    4.409377     -24.100061   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 46.878136  ? 31.787745    4.640526     -25.421196   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 47.600807  ? 31.53971     3.3233213    -27.437792   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 46.836334  ? 31.460545    5.8334813    -26.122847   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 47.28092   ? 31.212223    4.5028467    -28.140265   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 48.247086  ? 31.174082    5.7452297    -27.487648   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   45.986755  ? 29.025496    1.4298205    -25.3501     1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  44.199856  ? 27.98505     2.156162     -26.06937    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   44.424843  ? 27.647158    3.442064     -25.327301   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   44.57262   ? 27.65501     3.4550247    -24.093023   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  44.6819    ? 26.752687    1.267012     -26.305058   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  44.547867  ? 26.089157    0.7952672    -25.011427   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  44.15666   ? 24.942635    -0.17247304  -25.322582   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  44.078533  ? 24.21838     -0.54143727  -24.09835    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  44.249832  ? 23.199492    -1.387888    -24.012732   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 43.772514  ? 22.746143    -2.0157142   -25.05712    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 44.80715   1 22.612713    -1.6028377   -22.882273   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   46.34305   ? 27.334185    4.4614935    -26.05441    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  43.64762   ? 26.812836    5.7155046    -25.519323   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   43.929558  ? 25.311852    5.799027     -25.800962   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   44.316006  ? 24.881546    5.750937     -26.949928   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  44.084053  ? 27.58569     6.899736     -26.106346   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  43.609844  ? 27.193731    8.2287245    -25.466705   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 42.392193  ? 26.243502    8.237215     -24.645498   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 42.373554  ? 27.852499    9.242053     -25.78782    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   40.205654  ? 24.533121    5.8515177    -24.735159   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  38.46189   ? 23.077362    5.9207225    -24.760614   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   37.45891   ? 22.557667    7.308493     -24.369919   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   35.43078   ? 21.353703    7.490452     -24.283224   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  39.36845   ? 22.483536    4.851488     -23.826235   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  39.14143   ? 22.97073     3.4145834    -24.036736   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 38.73623   ? 22.258982    2.49433      -23.055243   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 39.00739   ? 22.687155    2.9127681    -25.435839   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   39.101498  ? 23.452818    8.276503     -24.122545   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  38.564552  ? 23.111158    9.564069     -23.503157   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   38.25029   ? 22.040289    10.35858     -24.255283   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   38.41345   ? 21.208752    11.011566    -23.629427   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  38.84893   ? 24.377342    10.411996    -23.367243   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  38.51737   ? 24.99977     10.624171    -24.617088   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   39.864864  ? 22.005026    10.249266    -25.56878    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  41.248432  ? 20.987474    10.923512    -26.392166   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   46.5838    ? 19.622797    10.221512    -26.364405   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   45.367134  ? 18.611952    10.82114     -26.731695   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  45.427162  ? 21.472095    11.010679    -27.84261    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  45.931973  ? 22.70287     11.912787    -28.01288    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  45.4699    ? 23.106936    12.054021    -29.493637   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 44.532276  ? 24.2767      12.39904     -29.756304   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 44.14691   ? 22.256964    11.803527    -30.381739   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   41.41014   ? 19.583878    8.972421     -25.9545     1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  38.371426  ? 18.370089    8.161247     -25.898016   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   37.0455    ? 17.79582     8.035133     -24.490047   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   35.58875   ? 16.693024    7.507764     -24.326721   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  40.85033   ? 18.64534     6.776296     -26.476631   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  41.253426  ? 19.215971    6.8332176    -28.180168   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   40.949898  ? 18.506002    8.491641     -23.486107   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  41.76126   ? 17.98908     8.581402     -22.132181   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   41.867657  ? 16.928146    9.680341     -22.074535   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   41.344982  ? 17.095667    10.767965    -22.635336   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  40.8834    ? 19.120813    8.84119      -21.131145   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  41.046856  ? 20.024044    7.6193447    -20.971598   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  41.369595  ? 21.146725    7.7770014    -19.942558   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 41.35602   ? 21.900595    6.7945223    -19.769554   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 42.48448   ? 21.253925    8.841534     -19.295609   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   43.716354  ? 15.846866    9.419504     -21.390015   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  43.509357  ? 14.8815365   10.467172    -21.10917    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   43.14149   ? 15.611036    11.6069      -20.40843    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   43.204117  ? 16.271105    11.405097    -19.385843   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  43.59302   ? 13.698032    9.936153     -20.29584    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  43.14384   ? 12.606902    11.0033655   -20.128653   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  41.733593  ? 11.253968    10.420004    -19.696543   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 40.835564  ? 10.214564    11.021524    -20.087902   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 37.62916   ? 11.22047     9.364562     -19.054419   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   37.38855   ? 15.57611     12.790726    -20.989489   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  36.70542   ? 16.286436    13.939951    -20.457905   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   35.416912  ? 15.799255    14.199881    -19.043976   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   39.76295   ? 14.689819    14.687683    -18.836416   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  40.51238   ? 16.108023    15.167037    -21.355804   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  39.983906  ? 14.752161    15.538425    -21.471592   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   40.407516  ? 16.640358    13.87376     -18.080677   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  40.42526   ? 16.463621    14.230326    -16.670944   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   40.10827   ? 16.54799     15.747812    -16.503798   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   39.827854  ? 17.353119    16.253574    -15.734634   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  39.969177  ? 17.507063    13.498695    -15.7978115  1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  40.32048   ? 17.316319    11.981287    -15.733247   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  40.22155   ? 18.407322    11.32767     -14.869759   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  40.77273   ? 18.203093    9.818717     -14.845948   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  41.928543  1 19.352482    9.079264     -14.257302   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   47.69857   ? 15.79637     16.48487     -17.277216   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  47.667633  ? 15.616632    17.9222      -17.094162   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   47.44288   ? 14.788391    18.152216    -15.848867   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   48.190697  ? 13.75412     17.519695    -15.663439   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  48.03135   ? 14.940673    18.56226     -18.308802   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  46.09718   ? 15.926318    18.846771    -19.441835   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  45.557827  ? 15.216337    19.612377    -20.559158   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  44.839348  ? 16.155611    20.026176    -21.62192    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  42.226864  ? 15.851557    20.7284      -22.704147   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 43.9582    ? 14.63592     21.114496    -22.934937   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 43.896748  1 16.768463    21.03887     -23.567991   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   45.409805  ? 15.224653    19.115606    -15.068157   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  45.139946  ? 14.527036    19.586126    -13.876446   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   44.95382   ? 14.958209    18.864273    -12.607395   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   45.183582  ? 15.731476    17.906994    -12.618895   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   45.239178  ? 14.503425    19.398012    -11.511591   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  45.1284    ? 14.88503     19.021172    -10.156542   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   44.976192  ? 14.707066    17.52898     -9.871309    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   45.027603  ? 13.6525955   16.938103    -10.102036   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  45.203667  ? 14.077467    19.866953    -9.164732    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  44.378426  ? 14.506457    21.334154    -9.193164    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  44.87187   ? 13.598198    22.247889    -8.375969    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 46.149643  ? 14.069131    23.352547    -8.022945    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 40.696507  ? 12.444021    21.867508    -8.122519    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   40.028225  ? 15.758564    16.939074    -9.355801    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  40.467567  ? 15.983159    15.507106    -9.120673    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   40.551292  ? 15.187104    14.883884    -7.9719133   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   39.96415   ? 15.688295    13.944272    -7.3660874   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  38.751614  ? 17.47874     15.270917    -8.858111    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  37.75675   ? 18.405445    15.430511    -10.050866   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  35.291092  ? 19.828012    15.156352    -9.546539    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  35.956154  ? 20.828089    15.13703     -10.617983   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  34.679638  ? 22.132616    15.012474    -10.448227   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 33.82476   ? 22.658714    14.91743     -9.260943    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 36.98443   1 22.934107    14.989991    -11.473703   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   37.122143  ? 14.029694    15.34411     -7.637701    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  36.998844  ? 13.144931    14.507235    -6.8366604   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   37.531326  ? 12.707557    13.352488    -7.7335334   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   37.643974  ? 11.696425    13.449318    -8.422926    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  37.511402  ? 11.972675    15.305999    -6.273255    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  37.420853  ? 11.234882    15.94702     -7.284162    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   37.47637   ? 13.53572     12.310994    -7.803959    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  37.614597  ? 13.254669    11.186302    -8.68586     1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   37.458515  ? 11.899769    10.6265745   -8.2725935   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   37.605053  ? 11.715972    10.284477    -7.099384    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  38.92589   ? 14.369359    10.140585    -8.642867    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  41.86382   ? 14.543711    9.607256     -7.355276    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   41.76075   ? 10.948356    10.539148    -9.170516    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  41.880726  ? 9.634378     9.989468     -8.86305     1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   41.759674  ? 9.726039     8.620519     -8.190282    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   41.35047   ? 8.965803     8.310062     -7.291938    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  39.96085   ? 8.91043      9.926928     -10.205148   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  40.034164  ? 9.561019     11.035204    -11.016155   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  37.201363  ? 11.009476    11.011819    -10.548516   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   34.466408  ? 10.746004    7.86461      -8.532455    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  33.81074   ? 11.040956    6.5460515    -7.980244    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   32.70644   ? 11.311049    6.5646625    -6.4792633   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   37.51617   ? 10.744854    5.757523     -5.747665    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  37.27565   ? 12.268455    5.96876      -8.68961     1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  37.098545  ? 12.0110855   5.8190637    -10.183003   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  37.628326  ? 13.173633    5.2058034    -10.956913   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 37.576103  ? 12.939958    4.8980136    -12.1557045  1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 37.343575  ? 14.264012    5.0216136    -10.374421   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   37.27974   ? 12.156533    7.476444     -6.0068364   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  37.283653  ? 12.4667015   7.599737     -4.5868034   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   37.499874  ? 11.249394    8.059267     -3.7911706   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   37.722054  ? 10.979948    7.5448217    -2.7072952   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  37.983585  ? 13.603872    8.601709     -4.3698053   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  39.287205  ? 14.959516    8.051463     -4.8053045   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  42.708313  ? 16.069244    9.113373     -4.7655025   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 42.30865   ? 17.213165    8.772748     -5.159265    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 42.560043  ? 15.773556    10.277602    -4.3878217   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   42.610466  ? 10.485866    8.964838     -4.3352094   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  42.061287  ? 9.244165     9.425103     -3.7369623   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   40.937523  ? 8.237375     8.289121     -3.6210196   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   40.61969   ? 7.6482277    8.094119     -2.5659344   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  40.237278  ? 8.644587     10.562199    -4.5649214   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  39.10125   ? 9.4727545    11.84246     -4.5161576   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  39.371662  ? 8.835568     13.002262    -5.2995143   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 38.90377   ? 7.9069977    12.84219     -6.061633    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 40.117256  ? 9.329941     14.198305    -5.129707    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   40.06034   ? 8.078993     7.505921     -4.670706    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  39.805367  ? 7.1525116    6.378898     -4.683915    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   40.180717  ? 7.595076     5.2584605    -3.7522268   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   40.30482   ? 6.7626514    4.6921463    -3.046861    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  40.224033  ? 7.022803     5.866588     -6.116525    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  40.130413  ? 6.2859406    6.8382497    -7.0449715   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 40.19793   ? 6.453257     6.384652     -8.490693    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 40.57507   ? 4.8006835    6.9345036    -6.7118516   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   39.94904   ? 8.882382     4.9854774    -3.6763222   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  40.246628  ? 9.430098     4.028985     -2.7172463   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   41.958736  ? 9.188165     4.493343     -1.2799696   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   43.144012  ? 8.815663     3.6893976    -0.42664984  1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  42.96307   ? 10.921566    3.8429863    -3.007658    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  43.037327  ? 11.613605    2.8308716    -2.0887098   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 42.644848  ? 13.106243    2.7737675    -2.4128652   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 42.398716  ? 11.040011    1.4222354    -2.2482746   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   41.42322   ? 9.355866     5.769099     -1.0099269   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  39.658577  ? 9.093104     6.339976     0.2997236    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   40.12153   ? 7.6172986    6.233158     0.6810978    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   37.042095  ? 7.2992806    5.7986455    1.7896317    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  37.914715  ? 9.584329     7.785652     0.30286884   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  37.127132  ? 9.443376     8.470129     1.6439316    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 39.143093  ? 10.2263565   8.051845     2.73444      1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 38.89815   ? 8.564875     9.55074      1.7931219    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 38.706356  ? 10.133397    8.708465     3.97543      1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 39.01972   ? 8.472939     10.222799    3.0242767    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  39.10028   ? 9.258541     9.8021965    4.115396     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   38.86334   ? 6.722884     6.519204     -0.23674233  1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  38.6345    ? 5.285537     6.3270826    -0.04941079  1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   38.626854  ? 4.936965     4.8623824    0.20040026   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   38.869823  ? 4.16577      4.5677786    1.1105229    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  38.73645   ? 4.5317264    6.8427496    -1.2815937   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  39.190544  ? 4.572048     8.359834     -1.4978062   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 40.52869   ? 3.8662794    8.712572     -2.803882    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 44.062256  ? 3.8770554    9.115217     -0.36663774  1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   43.17731   ? 5.545752     3.9531813    -0.5395171   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  43.47679   ? 5.358825     2.5176077    -0.3638395   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   42.754005  ? 5.772968     2.0451367    1.0280387    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   42.50035   ? 5.0333867    1.3039103    1.67424      1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  39.82545   ? 6.149922     1.7815621    -1.4468464   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  40.515934  ? 6.1417375    0.27889574   -1.2702309   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 38.608562  ? 5.0413675    -0.46824428  -1.7151667   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 36.73331   ? 7.2057457    -0.37406608  -0.6124496   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 37.762634  ? 4.988636     -1.8513608   -1.496504    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 37.008125  ? 7.1583977    -1.7565095   -0.38852718  1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  39.882366  ? 6.0510683    -2.4905653   -0.8306196   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  40.43717   ? 5.992461     -3.8523614   -0.6067948   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   39.801384  ? 6.9192977    2.5054493    1.5218962    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  40.249924  ? 7.3797264    2.175217     2.8752246    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   40.23515   ? 6.388747     2.695069     3.9128523    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   39.94712   ? 5.989158     1.9470532    4.8009243    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  39.602863  ? 8.808611     2.7079504    3.10292      1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 39.834507  ? 9.811074     1.9358916    2.2223918    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 40.357155  ? 9.218121     2.5824127    4.5819044    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 40.012238  ? 11.1858015   2.610243     2.1093445    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   40.870308  ? 5.9556746    3.9363325    3.7899945    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  42.83833   ? 5.029696     4.562209     4.740767     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   43.3834    ? 3.7206588    3.8011112    4.830146     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   42.453754  ? 3.3306038    3.4152744    5.9314075    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  42.906578  ? 4.7984624    6.041611     4.3909383    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 41.17829   ? 6.070484     6.8253913    4.7409606    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 40.95893   ? 3.5827127    6.62972      5.150442     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 38.332676  ? 6.0509624    8.237973     4.176332     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   36.810783  ? 3.0495193    3.5494533    3.7240202    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  33.59177   ? 1.7669462    2.8637617    3.7980425    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   33.564342  ? 1.9230983    1.4006528    4.2062454    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   33.11156   ? 1.0619831    0.8910668    4.924235     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  31.547855  ? 0.95698696   3.0415664    2.5150814    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  36.785473  ? 1.2937387    2.112235     1.3699143    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 37.89034   ? 1.8663894    2.6087437    0.19343305   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 37.159584  ? 0.9752731    0.74228334   1.4711239    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 37.698193  ? 2.1712832    1.7395988    -0.8639748   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 37.756462  ? 1.2839929    -0.13061723  0.426745     1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  37.330074  ? 1.8888571    0.37018868   -0.74072945  1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  36.995537  ? 2.1898348    -0.47244006  -1.7633651   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   37.433746  ? 3.0191638    0.74982506   3.8415077    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  37.96499   ? 3.2845998    -0.63146156  4.2674828    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   37.186985  ? 3.438111     -0.71352214  5.777811     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   38.13482   ? 2.8103       -1.5619283   6.4161024    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  39.743336  ? 4.5333986    -1.1955644   3.5852842    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 40.69911   ? 4.3538814    -1.1936188   2.194401     1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 40.131134  ? 4.797173     -2.6449063   3.9768124    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   40.4459    ? 4.2016835    0.1952393    6.3676257    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  39.85802   ? 4.348107     0.28306037   7.825338     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   38.709526  ? 3.0206857    0.6252151    8.484705     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   37.342747  ? 2.6367693    -0.020972576 9.45688      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  35.398335  ? 5.442572     1.299959     8.1991205    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 35.5213    ? 6.8225136    0.7846647    7.7772093    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 32.033028  ? 5.499158     1.565227     9.707111     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   32.978996  ? 2.2959013    1.5898384    7.9577746    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  32.31114   ? 1.0011855    2.01054      8.481519     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   34.95636   ? -0.032046467 0.8929622    8.480964     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   35.30623   ? -0.64286923  0.6211648    9.515252     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   34.728443  ? -0.17037159  0.17700227   7.3767624    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  34.930428  ? -1.0684377   -0.97217166  7.2909036    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   34.85227   ? -0.6243758   -2.134464    8.171393     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   34.473755  ? -1.4758795   -2.7579618   8.791088     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  34.23441   ? -1.2152644   -1.428668    5.8427796    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  34.57972   ? -2.1737695   -0.58779347  5.013798     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 35.05226   ? -3.501994    -0.3974289   5.4477534    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 34.941162  ? -1.7662971   -0.031197324 3.785935     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 35.729374  ? -4.394642    0.36488807   4.691232     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 37.351257  ? -2.6563437   0.7298509    3.0154796    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  42.225666  ? -3.9665139   0.9334681    3.4719021    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  41.387413  ? -4.8422937   1.6785853    2.717612     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   42.016865  ? 0.6734984    -2.4013736   8.287122     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  40.902935  ? 1.1756393    -3.464512    9.156479     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   39.81126   ? 0.89596766   -3.1880548   10.638988    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   39.405243  ? 0.4569341    -4.081885    11.370335    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  40.931347  ? 2.6717765    -3.6413083   8.896244     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   38.725883  ? 1.0944066    -1.9573895   11.087025    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  37.074566  ? 0.7629372    -1.5315881   12.446184    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   37.98845   ? -0.7422783   -1.5545641   12.685263    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   37.435024  ? -1.1852651   -2.0770679   13.706332    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  38.95836   ? 1.3263723    -0.12738545  12.695707    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  39.633213  ? 2.8597667    -0.066112496 12.83246     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 39.11652   ? 3.2952824    1.3942302    12.939186    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 39.4292    ? 3.356646     -0.793512    14.077762    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   39.50362   ? -1.5207695   -1.0627962   11.739174    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  39.23021   ? -2.9832463   -1.090906    11.80633     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   38.874756  ? -3.5091767   -2.5090103   11.885302    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   39.291996  ? -4.29019     -2.8142016   12.779175    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  39.856136  ? -3.6004755   -0.3959136   10.597282    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  39.18132   ? -3.3256602   0.9851334    10.6368475   1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   39.89933   ? -3.0466518   -3.399701    11.019322    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  41.285774  ? -3.4109051   -4.8070183   11.0299015   1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   40.434326  ? -3.1097987   -5.45507     12.379197    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   39.682934  ? -3.997376    -6.0459785   12.989964    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  40.18332   ? -2.655237    -5.519976    9.902402     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  39.252396  ? -2.8702269   -7.0167327   9.892091     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 38.27039   ? -3.997999    -7.556949    9.256408     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 37.614986  ? -1.9634137   -7.8768396   10.548413    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 38.838932  ? -4.2311363   -8.942268    9.28088      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 36.772076  ? -2.1930146   -9.258454    10.578887    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  35.210342  ? -3.3261495   -9.793792    9.946535     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   36.32747   ? -1.8984562   -5.28307     12.876795    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  35.924892  ? -1.4760718   -5.8829055   14.149464    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   37.57798   ? -2.3104796   -5.3762264   15.321709    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   37.950916  ? -2.8090467   -6.168372    16.115517    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  37.404423  ? 0.0006284338 -5.588526    14.408318    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  37.46272   ? 0.80249846   -6.0827994   13.345467    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   37.505264  ? -2.510633    -4.0665984   15.399443    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  37.194668  ? -3.30038     -3.4530113   16.45712     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   36.944206  ? -4.7709785   -3.8785925   16.405434    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   37.2761    ? -5.3635216   -4.1662283   17.443136    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  37.805397  ? -3.1528454   -1.936071    16.344664    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   37.49569   ? -5.3562593   -3.979087    15.227749    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  38.244457  ? -6.7491326   -4.3823843   15.036769    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   39.727226  ? -6.9823422   -5.8596      15.337064    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   41.20768   ? -8.017179    -6.1949844   15.90835     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  40.52406   ? -7.1632233   -4.0657973   13.598395    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  41.166115  ? -7.308204    -2.5669813   13.311446    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 40.054565  ? -7.323059    -2.3496702   11.805267    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 39.15056   ? -8.613533    -2.0146427   13.88814     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   38.86904   ? -6.04258     -6.7337403   15.016638    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  40.005226  ? -6.113541    -8.150652    15.402282    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   37.984913  ? -6.100461    -8.288629    16.918549    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   36.326046  ? -6.9643254   -8.964581    17.476654    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  37.559223  ? -4.976959    -8.960322    14.749593    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 36.833492  ? -5.2241087   -9.10586     13.248928    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 38.312153  ? -4.8704796   -10.377299   15.316421    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   38.526325  ? -5.200806    -7.593149    17.595528    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  38.15379   ? -5.134435    -7.5827823   19.064152    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   38.16411   ? -6.4164095   -6.9979644   19.657436    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   38.219845  ? -7.0023165   -7.5949674   20.55751     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  37.93677   ? -3.8829691   -6.8199353   19.5448      1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 37.763103  ? -2.5963364   -7.55464     19.109543    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 38.16741   ? -3.8964782   -6.6686106   21.076302    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 38.782143  ? -1.3254598   -6.6993313   19.235384    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   38.286972  ? -6.8857265   -5.8727956   19.143291    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  38.84701   ? -8.120288    -5.2438765   19.599213    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   40.12101   ? -9.334114    -6.159967    19.406977    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   39.256893  ? -10.1615505  -6.291674    20.311605    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  37.77312   ? -8.289933    -3.9163768   18.856358    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   38.768314  ? -9.42671     -6.85425     18.284695    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  37.032204  ? -10.48915    -7.823935    18.018389    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   35.350056  ? -10.430843   -9.001049    18.984407    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   32.813984  ? -11.457871   -9.383837    19.535748    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  31.702406  ? -10.403634   -8.343718    16.585312    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  30.264181  ? -10.517019   -7.2845826   15.6606455   1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   29.246313  ? -9.247563    -9.530516    19.25869     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  30.152584  ? -9.059974    -10.609918   20.221714    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   29.042732  ? -9.468377    -10.195685   21.640047    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   32.018745  ? -10.119807   -10.967023   22.338982    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  33.345135  ? -7.6037464   -11.065042   20.163305    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   32.594376  ? -9.166287    -8.968766    22.02952     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  32.858925  ? -9.582675    -8.408837    23.321968    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   32.851665  ? -11.106995   -8.32151     23.413746    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   32.421173  ? -11.688326   -8.822669    24.373365    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  32.164066  ? -8.908104    -7.036971    23.541157    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 32.579403  ? -7.400599    -7.233774    23.807034    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 33.19889   ? -9.567375    -6.26422     24.697672    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 33.247738  ? -6.5799065   -5.9334197   23.694557    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   34.048485  ? -11.765484   -7.73855     22.433596    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  36.043938  ? -13.219604   -7.5759563   22.451597    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   41.042572  ? -13.9642725  -8.910372    22.390299    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   39.54237   ? -15.022749   -9.036402    22.994713    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  40.57306   ? -13.663785   -6.664212    21.294258    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  38.704334  ? -13.235137   -5.1892095   21.395313    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 37.563934  ? -13.828869   -4.4093065   20.219637    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 34.88976   ? -13.717457   -4.515055    22.677608    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   34.47393   ? -13.427376   -9.901847    21.707565    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  32.237072  ? -14.000178   -11.248045   21.650501    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   30.866018  ? -13.7063     -12.070484   22.908117    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   32.07138   ? -14.54814    -12.8638935  23.32096     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  31.255484  ? -13.46614    -11.962777   20.404097    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  34.215767  ? -14.027656   -11.425861   19.076262    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 35.359478  ? -13.274955   -12.054911   17.907873    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 34.38968   ? -15.511951   -11.756823   18.918175    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   34.629944  ? -12.559739   -11.886115   23.519789    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  34.58916   ? -12.116367   -12.662362   24.67555     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   34.14737   ? -12.847564   -12.318288   25.973743    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   33.641014  ? -13.092299   -13.199223   26.797386    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   34.347733  ? -13.253305   -11.082901   26.155018    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  35.090935  ? -13.957957   -10.666203   27.36464     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   34.875576  ? -15.4747505  -10.740546   27.197035    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   35.75571   ? -16.094688   -9.896167    26.554453    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  37.56512   ? -13.51269    -9.269392    27.7756      1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  40.048546  ? -12.097821   -9.215218    28.306213    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 39.1885    ? -11.798191   -9.749361    29.57158     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 39.914494  ? -11.08148    -8.624901    27.545212    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 38.553646  ? -10.486124   -9.710325    30.060698    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 37.568535  ? -9.768511    -8.578492    28.03284     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  35.628925  ? -9.467591    -9.120465    29.291779    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   34.007065  ? -16.10268    -11.681653   27.883749    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  33.814526  ? -17.5557     -11.899252   27.824324    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   30.974663  ? -18.375431   -10.655512   28.180555    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   32.079983  ? -19.449986   -10.456672   27.616257    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  31.473398  ? -17.904081   -13.080212   28.739988    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  33.43885   ? -19.353752   -13.536617   28.574675    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  34.616398  ? -19.625875   -14.763447   29.45013     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  33.76261   ? -20.999138   -15.240279   29.287361    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  33.632862  ? -21.549023   -16.277876   29.890425    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 33.603455  ? -20.878366   -17.002344   30.735289    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 33.05251   1 -22.783264   -16.605375   29.652401    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   32.75015   ? -17.888535   -9.847188    29.071196    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  33.138363  ? -18.564558   -8.6061535   29.47231     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   33.692062  ? -18.533676   -7.5029573   28.41048     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   33.896236  ? -19.300945   -6.5532956   28.509838    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  34.67975   ? -17.946514   -8.106169    30.774187    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  36.27102   ? -18.211845   -9.029017    31.92836     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 41.05052   1 -19.446184   -9.194338    32.533226    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 40.252857  ? -17.334528   -9.854587    32.55583     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 40.88014   ? -19.306614   -10.1055565  33.505795    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 39.813725  ? -18.033585   -10.534392   33.551346    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   39.1066    ? -17.69645    -7.6405554   27.406464    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  37.473125  ? -17.633442   -6.716536    26.27198     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   35.7279    ? -18.53958    -7.1372285   25.105719    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   35.54614   ? -18.584198   -6.4532814   24.091352    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  33.419792  ? -16.172644   -6.545216    25.826887    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  34.116127  ? -15.220037   -6.0208697   26.920885    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 33.15629   ? -13.804859   -5.938692    26.365385    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 35.613102  ? -15.620071   -4.632507    27.420506    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   36.274986  ? -19.267296   -8.227953    25.229576    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  35.802715  ? -20.177317   -8.708193    24.192078    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   35.87742   ? -21.49014    -7.9156475   24.184437    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   35.953476  ? -22.489435   -8.30659     24.767366    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  35.69545   ? -20.425692   -10.207626   24.354769    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  35.43145   ? -19.227077   -11.0870075  24.146141    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 35.752686  1 -19.247179   -12.469798   24.233107    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 36.11729   ? -17.954039   -10.732022   23.832634    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 35.89773   ? -18.019815   -12.918417   23.968124    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 36.455173  ? -17.198853   -11.894767   23.72907     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   37.54062   ? -21.486977   -6.7916174   23.511484    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  41.52987   ? -22.668318   -5.965944    23.289274    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   40.823166  ? -22.756968   -5.5248275   21.831705    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   41.37557   ? -21.775219   -5.5825796   21.096853    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  40.847103  ? -22.628437   -4.76641     24.247944    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  40.322495  ? -21.283539   -3.6220458   23.87833     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   39.744495  ? -23.920017   -5.0452557   21.400066    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  38.40463   ? -24.163557   -4.619565    20.008768    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   37.95411   ? -23.153336   -3.5830925   19.531643    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   37.342243  ? -22.64391    -3.7029018   18.419027    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  36.771797  ? -25.573393   -4.049187    19.876993    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 37.261314  ? -26.498453   -4.994707    20.346857    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 37.102287  ? -25.94514    -3.7184386   18.432571    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   38.09663   ? -22.82008    -2.6328309   20.365238    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  37.649822  ? -21.806345   -1.6157581   20.046883    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   37.607075  ? -20.45752    -2.2411435   19.71545     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   37.556477  ? -19.869452   -1.8974178   18.696424    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  37.130318  ? -21.688644   -0.640925    21.223845    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  36.7768    ? -20.730785   0.515297     20.923586    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  37.044544  ? -20.488897   1.3847536    22.156101    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  37.570595  ? -19.833359   0.6158326    23.215702    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  37.699406  ? -19.198133   1.0784653    24.272676    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 38.50396   ? -19.073402   2.3502626    24.496658    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 39.975704  1 -18.671804   0.2601769    25.118792    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   44.2495    ? -20.00131    -3.1589568   20.530045    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  44.58639   ? -18.719566   -3.8153265   20.305428    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   44.62803   ? -18.758102   -4.771572    19.11362     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   44.08049   ? -17.75033    -4.9176073   18.442274    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  44.51438   ? -18.251904   -4.5102      21.585318    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  43.059685  ? -17.86935    -3.5290914   22.682358    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 42.315678  ? -17.657757   -2.3409681   22.4609      1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 41.952606  ? -17.77393    -3.9935951   23.901983    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   40.22197   ? -19.905348   -5.33945     18.775274    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  41.53172   ? -20.05547    -6.092675    17.525776    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   42.208344  ? -19.964336   -5.2024856   16.28586     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   43.349655  ? -19.37936    -5.6291614   15.296355    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  42.953415  ? -21.364063   -6.870181    17.520817    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  42.632885  ? -21.412025   -8.038997    18.483688    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 42.43626   ? -20.425297   -9.039873    18.438126    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 42.473217  ? -22.472803   -8.152111    19.401693    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 42.360516  ? -20.472542   -10.119515   19.329268    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 42.187298  ? -22.528917   -9.235777    20.290138    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  42.315445  ? -21.528309   -10.217234   20.260952    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  42.469273  ? -21.578236   -11.274685   21.12314     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   41.985874  ? -20.463596   -3.9859302   16.35487     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  42.38891   ? -20.27411    -3.011534    15.277339    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   43.64231   ? -18.79421    -2.6530395   15.158115    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   40.78219   ? -18.242245   -2.7419093   14.065206    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  40.54731   ? -21.180887   -1.7838207   15.481012    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 41.1225    ? -22.657766   -2.1978528   15.356291    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 40.03535   ? -20.862858   -0.6798855   14.452434    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 39.34844   ? -23.63409    -1.1465646   15.884028    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   37.578827  ? -18.1194     -2.3756099   16.268282    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  35.635525  ? -16.676277   -2.1036866   16.265095    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   36.330433  ? -15.852374   -3.2758164   15.739465    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   33.231174  ? -14.936372   -3.0606344   14.964926    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  33.897797  ? -16.210655   -1.719106    17.664633    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  33.833744  ? -16.830416   -0.46060157  18.204739    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 35.79695   1 -17.268099   0.6348099    17.48616     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 36.413174  ? -17.054209   -0.17902645  19.523235    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.52534   ? -17.74631    1.5381664    18.364492    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 35.167385  ? -17.632439   1.0798101    19.603645    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   35.25304   ? -16.20047    -4.49572     16.083408    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  34.739773  ? -15.538708   -5.6915154   15.55658     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   34.084354  ? -15.679679   -5.813006    14.040345    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   34.87246   ? -14.724835   -6.20539     13.381186    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  35.591934  ? -16.119299   -6.9365587   16.232403    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  35.253098  ? -15.564693   -7.1954775   17.635931    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 36.181133  ? -16.41306    -8.253019    18.335255    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.7869    ? -14.12553    -7.7064967   17.566008    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   43.33564   ? -16.826963   -5.4720993   13.489705    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  43.160046  ? -17.011232   -5.4645247   12.039421    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   43.831127  ? -16.209656   -4.3442636   11.376663    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   43.378117  ? -15.592095   -4.5846934   10.340927    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  42.481445  ? -18.496332   -5.3725667   11.704532    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  42.302895  ? -19.198345   -6.712505    11.81369     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 42.272354  ? -19.209766   -7.511863    10.893739    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 40.56975   ? -19.811409   -6.9899006   12.938972    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   39.25367   ? -16.149187   -3.1735423   11.992832    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  38.411022  ? -15.2602     -2.10676     11.534741    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   37.183426  ? -13.805227   -2.5732808   11.542851    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   40.632793  ? -13.117982   -2.4448693   10.53359     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  40.12008   ? -15.465145   -0.8600362   12.404865    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  39.752758  ? -14.543344   0.32133138   12.030132    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 39.97096   ? -14.712673   1.4571589    13.025481    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 39.92156   ? -14.839997   0.84875935   10.632436    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   39.475925  ? -13.348058   -3.1817982   12.622148    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  39.241756  ? -11.988783   -3.7151222   12.721185    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   39.436943  ? -11.723705   -4.778969    11.661533    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   39.865295  ? -10.686921   -4.737401    11.010014    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  39.972122  ? -11.740867   -4.2888966   14.119366    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  40.32132   ? -11.800729   -3.32478     15.2941065   1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 41.063084  ? -11.905098   -1.9292618   15.12905     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 42.29963   ? -11.727038   -3.8492525   16.6002      1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 41.601322  ? -11.945502   -1.0778772   16.246563    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 42.07917   ? -11.759776   -3.0065491   17.717373    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  41.277565  ? -11.872877   -1.6241254   17.545694    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   40.771824  ? -12.676875   -5.6709833   11.43532     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  39.220398  ? -12.58165    -6.66968     10.382308    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   40.006104  ? -12.462578   -6.029107    8.998645     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   38.608063  ? -11.661467   -6.48927     8.193171     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  36.975075  ? -13.786612   -7.601926    10.4718275   1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   36.82707   ? -13.185419   -4.947006    8.739163     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  36.36939   ? -13.084079   -4.2236423   7.469686     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   38.72953   ? -11.706586   -3.5938094   7.2580853    1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   39.740723  ? -11.15351    -3.6947944   6.1663857    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  38.93      ? -14.205718   -3.1976218   7.3425817    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  39.12508   ? -13.932579   -1.9986345   8.046194     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   39.164055  ? -11.111895   -3.0256903   8.306007     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  38.820057  ? -9.740044    -2.5157936   8.244999     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   38.456905  ? -8.704272    -3.6299133   8.08337      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   38.788834  ? -7.761395    -3.4696324   7.3123965    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  39.34417   ? -9.436703    -1.7033529   9.50166      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  38.89227   ? -9.918762    -0.2743152   9.463179     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 39.55896   ? -9.267426    0.6624891    8.634996     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 41.347485  ? -10.975322   0.15324683   10.282418    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 44.625683  ? -9.677481    1.9995224    8.62019      1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 44.13641   ? -11.383156   1.4931422    10.270021    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  44.347813  ? -10.739113   2.4200099    9.439758     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   43.96161   ? -8.881462    -4.748217    8.7636175    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  43.959038  ? -8.011376    -5.924423    8.619732     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   44.36729   ? -8.048867    -6.4400682   7.183373     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   41.798985  ? -6.9998283   -6.664948    6.5828805    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  42.381332  ? -8.4161005   -7.0145254   9.638333     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 41.306896  ? -8.034016    -6.5762515   11.0674305   1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 42.238426  ? -7.766174    -8.371163    9.3101425    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 43.255432  ? -8.682583    -7.429136    12.178844    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   41.610542  ? -9.233966    -6.5940533   6.617712     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  40.85248   ? -9.404056    -7.0462756   5.237996     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   40.789078  ? -8.820068    -6.0512056   4.237718     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   40.525616  ? -8.179572    -6.4794283   3.2787633    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  40.623756  ? -10.889502   -7.281627    4.949032     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  40.289124  ? -11.486595   -8.518873    5.633508     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 39.95304   ? -12.990628   -8.550042    5.37291      1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 40.05276   ? -10.890728   -9.819126    5.105884     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   40.323673  ? -8.980513    -4.7707295   4.4777327    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  40.215908  ? -8.351702    -3.733416    3.6545763    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   40.89393   ? -6.8346257   -3.8648849   3.6661255    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   42.369026  ? -6.24047     -3.9593873   2.5988443    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  45.386173  ? -8.822545    -2.3483074   4.1123137    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  44.228027  ? -8.286671    -1.2390757   3.2066305    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  44.216137  ? -8.854827    0.123667814  3.6153936    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  42.807446  ? -8.347876    1.1957613    2.7509456    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  43.228195  ? -8.782758    2.446227     2.68703      1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 42.443485  ? -9.751639    2.8683822    3.4493072    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 40.440952  1 -8.254356    3.2892022    1.865581     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   42.41138   ? -6.221016    -3.9494476   4.8395653    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  38.340332  ? -4.774882    -4.119988    4.968045     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   39.357258  ? -4.281442    -5.397911    4.277723     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   39.19113   ? -3.3382394   -5.356008    3.4910288    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  40.514862  ? -4.414516    -4.095833    6.4512672    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   40.873672  ? -4.9525943   -6.5214224   4.5012674    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  40.22051   ? -4.625443    -7.7860527   3.840266     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   39.903572  ? -4.738171    -7.696155    2.324793     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   40.03634   ? -3.8641558   -8.2023325   1.6305708    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  39.682747  ? -5.5491853   -8.898295    4.351124     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  39.344948  ? -5.220375    -9.411986    5.7586575    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 39.672768  ? -6.305361    -10.410729   6.178722     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 40.241653  ? -3.8745713   -10.136591   5.793251     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   39.777428  ? -5.764883    -7.050434    1.8197703    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  40.41637   ? -5.9484315   -6.902442    0.37492678   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   42.122528  ? -4.8306384   -6.0878334   -0.2686919   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   43.967445  ? -4.3589225   -6.4577875   -1.3384467   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  42.77377   ? -7.319182    -6.3125806   0.060271468  1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  43.179848  ? -7.405094    -4.929932    0.36266935   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   42.897274  ? -4.345363    -5.0474515   0.4122984    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  42.546688  ? -3.1849713   -4.266189    -0.03376342  1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   40.744823  ? -1.9282585   -5.1214986   -0.029068206 1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   39.18177   ? -1.2344762   -5.177332    -1.037313    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  37.441246  ? -3.016596    -2.9976146   0.8210237    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 37.855373  ? -4.175554    -2.0286458   0.57486403   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 36.661617  ? -1.7185842   -2.2496407   0.50542593   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   35.3494    ? -1.6640509   -5.873455    1.0294737    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  39.65542   ? -0.49197528  -6.7505913   1.0839846    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   39.990738  ? -0.515562    -7.8493304   0.028369607  1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   39.220516  ? 0.5157444    -8.140422    -0.5630266   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  39.244392  ? -0.37941524  -7.381654    2.4709396    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  39.484745  ? -0.16170587  -6.4199557   3.6224053    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 39.1764    ? 0.63790923   -5.2758207   3.4680002    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 38.818073  ? -0.73137146  -6.70345     4.8802767    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 39.184032  ? 0.85395813   -4.411613    4.552912     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 39.490997  ? -0.51319844  -5.846107    5.9666758    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  39.328037  ? 0.27865034   -4.7026086   5.805119     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   40.06215   ? -1.6680118   -8.44525     -0.22171748  1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  41.55511   ? -1.8252457   -9.470583    -1.261228    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   44.285057  ? -1.5832065   -8.869557    -2.6383533   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   43.943832  ? -0.846473    -9.453834    -3.432981    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  44.246014  ? -3.2099092   -10.136123   -1.1605927   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 43.95009   ? -3.2985067   -10.985564   0.11983      1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 43.424435  ? -3.4933388   -11.017316   -2.3944695   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 44.987488  ? -4.7353163   -11.39463    0.48761222   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   43.089645  ? -2.161475    -7.711696    -2.9084322   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  42.64861   ? -1.9428272   -6.984739    -4.1551046   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   41.948883  ? -0.47118777  -6.6727467   -4.3690653   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   41.460426  ? 0.072599456  -7.006399    -5.408864    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  42.208065  ? -2.7906454   -5.7049847   -4.134469    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  41.289665  ? -2.6672568   -4.9065886   -5.4318385   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  40.968346  ? -3.0954568   -3.4473643   -5.2611713   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  40.919228  ? -2.0452988   -2.6989014   -4.431649    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  41.09676   1 -2.1571882   -1.2358718   -4.6050005   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   41.208755  ? 0.18139933   -6.1020803   -3.3782778   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  40.891464  ? 1.5880667    -5.7192483   -3.4595423   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   40.49456   ? 2.4947338    -6.9308953   -3.633308    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   40.729385  ? 3.4111476    -6.912512    -4.4438934   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  41.168465  ? 1.9780253    -4.931434    -2.2063465   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  40.97701   ? 1.334245     -3.5487707   -2.1315572   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 41.868546  ? 0.595459     -3.1548326   -3.060945    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 43.10395   ? 1.6135731    -2.8421721   -1.1345778   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   45.9702    ? 2.21659      -8.021544    -2.9298306   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  45.905857  ? 2.9486022    -9.266957    -3.0826688   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   46.426846  ? 2.7693071    -9.871208    -4.4717975   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   46.033848  ? 3.7491846    -10.319015   -5.0717845   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  45.158638  ? 2.5051746    -10.236398   -1.9902433   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   42.507057  ? 1.5510635    -9.853665    -4.9978137   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  42.93868   ? 1.2545617    -10.338542   -6.3383307   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   42.130955  ? 1.9907086    -9.524436    -7.3962755   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   40.03527   ? 2.6771312    -10.096438   -8.240654    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  40.863495  ? -0.2570647   -10.315603   -6.554299    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   40.000546  ? 1.9370679    -8.210864    -7.3074865   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  41.47394   ? 2.6361823    -7.3278313   -8.228954    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   41.77364   ? 4.1498885    -7.498515    -8.124667    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   41.496246  ? 4.805374     -7.725089    -9.13802     1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  41.791553  ? 2.218796     -5.8832736   -7.954735    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  41.94394   ? 0.78357595   -5.5341716   -8.381574    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 41.612263  ? 0.44957834   -4.11807     -7.923525    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 41.363968  ? 0.6120225    -5.5785666   -9.899875    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   41.55031   ? 4.714322     -7.502947    -6.9274135   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  42.01663   ? 6.1525       -7.706242    -6.7209554   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   41.297523  ? 6.6261196    -9.03296     -7.2921286   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   41.87288   ? 7.6868167    -9.085003    -7.906569    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  43.56066   ? 6.4618797    -7.587326    -5.228728    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  48.37941   ? 7.9593835    -7.6395707   -4.9398446   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  47.809284  ? 8.215595     -7.414242    -3.4450712   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  47.804558  ? 9.711961     -7.402588    -3.1679547   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  47.55057   1 9.9910965    -7.0846157   -1.7453897   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   47.50638   ? 5.8630004    -10.081422   -7.1125755   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  45.07142   ? 6.167304     -11.385083   -7.682384    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   43.626255  ? 6.13038      -11.362311   -9.206699    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   43.02966   ? 7.058749     -11.863966   -9.838117    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  40.49706   ? 5.196613     -12.422016   -7.1193304   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  42.422173  ? 5.4112773    -13.7877655  -7.6716876   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 42.531578  ? 6.3077116    -14.687231   -7.2262154   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 44.505146  ? 4.740284     -14.408145   -8.827159    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 44.435425  ? 6.2432785    -15.827548   -8.016555    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 44.044144  ? 5.3026323    -15.696489   -9.014479    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 43.94719   ? 3.7247448    -13.996596   -9.71831     1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 44.102512  ? 4.877889     -16.557714   -10.056941   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 43.903896  ? 3.3010347    -14.849322   -10.7586     1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 43.706875  ? 3.876738     -16.117409   -10.92135    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   44.035442  ? 5.1497254    -10.7320795  -9.7979145   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  44.262886  ? 5.0512652    -10.567746   -11.245808   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   43.43484   ? 6.2914457    -9.895492    -11.8229475  1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   44.03664   ? 6.922626     -10.42461    -12.732303   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  45.370365  ? 3.8218377    -9.732645    -11.606177   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  47.428288  ? 2.5033514    -10.4703665  -11.417125   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  47.4289    ? 1.0589355    -9.370949    -11.427257   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  47.52199   ? 1.2202973    -8.613937    -13.044498   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   47.19193   ? 6.673815     -8.755209    -11.260535   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  47.461502  ? 7.8196692    -7.996904    -11.753567   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   48.39788   ? 9.148642     -8.679368    -11.481308   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   46.951614  ? 10.001099    -8.678947    -12.354917   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  48.272163  ? 7.7933545    -6.595264    -11.15366    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  46.193607  ? 6.7055874    -5.720762    -11.750896   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 47.642128  ? 6.8273864    -5.256083    -13.073818   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 46.7931    ? 5.574966     -5.366353    -11.003592   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 47.021046  ? 5.829663     -4.449725    -13.641249   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 45.785015  ? 4.572027     -4.5629673   -11.562023   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  46.22737   ? 4.6997776    -4.1026163   -12.879173   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  46.65004   ? 3.724738     -3.3073504   -13.426586   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   46.80885   ? 9.330373     -9.318964    -10.337401   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  46.52979   ? 10.562465    -10.060362   -10.04957    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   46.080475  ? 10.732754    -11.265048   -10.960453   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   46.157627  ? 11.836341    -11.510712   -11.443542   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  46.35173   ? 10.616687    -10.487611   -8.584535    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  46.620853  ? 9.601648     -11.408836   -8.25537     1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   47.441105  ? 9.672915     -11.980195   -11.235435   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  48.419838  ? 9.694642     -13.130868   -12.137749   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   44.358524  ? 10.022845    -12.706903   -13.556839   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   44.28221   ? 10.889257    -13.308283   -14.186501   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  44.6141    ? 8.361276     -13.882174   -12.099717   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 43.875504  ? 8.064507     -14.260506   -10.775711   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 43.969513  ? 8.391755     -15.160968   -12.921545   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   44.33866   ? 9.413336     -11.655316   -14.030268   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  45.879246  ? 9.6960535    -11.122852   -15.355209   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   43.549335  ? 11.145342    -10.660421   -15.506425   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   42.150135  ? 11.794293    -10.986293   -16.49613    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  42.355347  ? 8.731134     -9.975024    -15.625219   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   42.171623  ? 11.670064    -9.945626    -14.509819   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  42.148674  ? 13.035985    -9.43892     -14.529255   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   42.513798  ? 14.090223    -10.5501     -14.491753   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   42.301865  ? 15.108528    -10.447344   -15.168018   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  42.498978  ? 13.205808    -8.472462    -13.350828   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   42.630695  ? 13.868201    -11.609495   -13.732831   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  42.447006  ? 14.842173    -12.69925    -13.58967    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   42.225246  ? 14.850041    -13.668328   -14.756089   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   42.486965  ? 15.909136    -14.15578    -15.138624   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  42.837055  ? 14.566176    -13.472914   -12.297446   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  42.356556  ? 14.991727    -12.699101   -11.047514   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  42.724056  ? 14.777627    -13.494023   -9.75418     1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 43.952843  ? 14.229519    -14.577391   -9.730642    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 44.450073  ? 15.209347    -12.966834   -8.642694    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   43.944363  ? 13.711683    -13.996574   -15.272078   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  43.880165  ? 13.611746    -15.082194   -16.2411     1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   43.305798  ? 13.478528    -14.605119   -17.684288   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   43.640488  ? 13.380583    -15.443521   -18.574345   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  43.142     ? 12.476003    -16.03394    -15.843028   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  41.445007  ? 12.741793    -16.728668   -14.500969   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  43.320644  ? 11.721289    -17.825739   -14.175561   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 40.487595  ? 10.697713    -17.976648   -14.80262    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 41.800438  ? 11.979088    -18.613022   -13.172477   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   41.63365   ? 13.476173    -13.330178   -17.920105   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  42.113697  ? 13.106503    -12.762561   -19.223267   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   41.628613  ? 11.781573    -13.31924    -19.755743   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   41.437977  ? 11.50168     -13.2759905  -20.952774   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  41.636574  ? 14.26761     -12.894333   -20.212185   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  41.72802   ? 15.4906435   -12.146842   -19.76016    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 41.50911   1 15.566231    -10.789397   -19.532644   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 41.260277  ? 16.718454    -12.671066   -19.483953   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 41.367176  ? 16.811163    -10.511064   -19.113722   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 41.645607  ? 17.542854    -11.630282   -19.079285   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   41.41146   ? 10.980581    -13.844681   -18.861311   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  41.923183  ? 9.69441      -14.431085   -19.198587   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   43.18635   ? 8.619527     -13.352975   -19.245714   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   43.38301   ? 7.6516347    -13.370596   -18.494028   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  43.05312   ? 9.338952     -15.567152   -18.242758   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  43.296017  ? 10.09002     -16.851553   -18.573551   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  42.992313  ? 9.610896     -18.038666   -17.737484   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 42.53481   ? 8.81149      -17.92012    -16.828726   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 40.48413   ? 10.093874    -19.215792   -18.026762   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   40.439533  ? 8.795742     -12.435714   -20.154953   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  39.117004  ? 7.775496     -11.443249   -20.453123   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   37.619007  ? 6.4382644    -12.096953   -20.791277   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   38.422344  ? 5.399348     -11.627325   -20.345142   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  38.22783   ? 8.2608385    -10.568291   -21.595112   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  39.742424  ? 9.541393     -9.8464      -21.313      1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 39.92583   ? 10.746141    -10.137351   -21.833761   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 39.460365  ? 9.743921     -8.7064085   -20.41686    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 39.552734  ? 11.699579    -9.250615    -21.325777   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 39.606266  ? 11.112567    -8.370806    -20.457874   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 39.30788   ? 8.893401     -7.952524    -19.591988   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 39.202232  ? 11.638081    -7.2883906   -19.696812   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 39.195705  ? 9.420758     -6.8865805   -18.834202   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 39.559708  ? 10.776326    -6.562463    -18.887186   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   39.366714  ? 6.4921227    -13.251902   -21.438496   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  39.63207   ? 5.297716     -14.061928   -21.694305   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   41.083107  ? 4.6236115    -14.5426035  -20.418219   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   43.53795   ? 3.4033878    -14.509083   -20.314152   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  42.57331   ? 5.680414     -15.28604    -22.541842   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  42.92313   ? 5.9861336    -14.852779   -23.959126   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 42.82798   ? 5.169508     -14.084135   -24.505793   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 42.02718   ? 7.058997     -15.192031   -24.49721    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   40.507336  ? 5.410617     -14.956614   -19.44484    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  39.75974   ? 4.890718     -15.371923   -18.148323   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   37.260147  ? 4.2600427    -14.214896   -17.382763   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   37.413048  ? 3.1987398    -14.388741   -16.788668   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   37.43193   ? 4.8555493    -13.030149   -17.451027   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  36.407654  ? 4.2948627    -11.815239   -16.863821   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   39.449753  ? 2.9700189    -11.445366   -17.513708   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   40.289543  ? 1.9880906    -11.223367   -16.81009    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  39.637722  ? 5.313847     -10.673335   -16.979086   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  39.988575  ? 4.8201265    -9.332517    -16.415518   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 39.967194  ? 5.8616896    -8.246579    -16.651323   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 39.592033  ? 4.5640845    -9.418146    -14.91884    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   39.447136  ? 2.9348884    -11.422774   -18.831123   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  39.70403   ? 1.7238628    -11.10421    -19.583864   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   40.06516   ? 0.6171873    -12.121941   -19.325043   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   39.88848   ? -0.50110704  -11.744231   -19.011711   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  40.438694  ? 2.0582905    -11.040392   -21.0782     1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  41.801044  ? 2.964811     -9.864398    -21.479965   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 44.17566   ? 3.35846      -10.003512   -22.940397   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 43.406113  ? 2.2757828    -8.525377    -21.274078   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   43.86645   ? 0.9495726    -13.407909   -19.356174   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  42.666626  ? -0.028938482 -14.462553   -19.068054   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   42.468876  ? -0.5685823   -14.385934   -17.644655   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   42.40325   ? -1.7371213   -14.688827   -17.411057   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  44.207397  ? 0.57127804   -15.84219    -19.325485   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  41.90617   ? 1.5743265    -16.18264    -18.406134   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   40.43806   ? 0.24886218   -13.959321   -16.681757   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  40.8215    ? -0.22372942  -13.759782   -15.3166485  1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   40.615093  ? -1.1182668   -12.526998   -15.194581   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   41.26547   ? -2.1443374   -12.612866   -14.533954   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  41.66134   ? 0.9541102    -13.684569   -14.354105   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  41.359295  ? 0.49583626   -13.570552   -12.912131   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 41.505424  ? 0.045655217  -14.713835   -12.226631   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 41.54371   ? 0.45708093   -12.324489   -12.272287   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 41.321796  ? -0.43650976  -14.617581   -10.9105215  1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 41.14889   ? -0.022972764 -12.215463   -10.9569645  1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  41.424145  ? -0.46634007  -13.3616705  -10.278461   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  41.959007  ? -0.9462632   -13.25878    -8.996999    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   41.53419   ? -0.7684321   -11.436027   -15.850733   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  41.863735  ? -1.6184583   -10.243854   -15.886059   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   43.150646  ? -2.9783635   -10.532508   -16.510605   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   45.431988  ? -3.9948819   -10.084623   -15.992473   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  44.733242  ? -0.92303675  -9.109181    -16.64041    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  45.41751   ? 0.17878945   -8.450626    -15.8076105  1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  44.526745  ? 0.8142674    -7.245934    -16.517368   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 43.858784  ? 0.59393394   -6.9885945   -17.67652    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 41.083397  ? 1.6108211    -6.481984    -15.8246975  1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   40.68753   ? -3.006346    -11.341216   -17.527313   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  39.426403  ? -4.2512646   -11.766287   -18.169506   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   37.605072  ? -4.9965734   -12.863896   -17.404358   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   38.6268    ? -6.0993166   -13.264846   -17.774662   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  38.189552  ? -3.9490871   -12.189848   -19.607311   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  40.517563  ? -3.5287547   -11.007111   -20.487183   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 41.09819   ? -3.9742079   -9.877176    -20.18258    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 40.603195  ? -2.798724    -11.258668   -21.476135   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   41.22264   ? -4.4279222   -13.363685   -16.31753    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  41.34898   ? -5.0488935   -14.423899   -15.536833   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   41.080105  ? -6.237049    -13.918747   -14.723039   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   40.954685  ? -6.2548594   -12.821582   -14.166312   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  41.04168   ? -4.0283103   -15.1301     -14.647988   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  41.531162  ? -3.6900368   -14.368409   -13.513285   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   41.09401   ? -7.213603    -14.783149   -14.547103   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  41.419876  ? -8.348754    -14.529423   -13.665189   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   42.896877  ? -7.918685    -14.303083   -12.216805   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   43.275726  ? -8.561191    -13.534667   -11.51827    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  42.66311   ? -9.318859    -15.716135   -13.732143   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  43.29406   ? -10.119091   -15.814542   -15.034739   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 42.469532  ? -10.896342   -17.129599   -15.050965   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 41.75575   ? -11.12804    -14.672814   -15.159057   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   39.522614  ? -6.840052    -14.9364195  -11.765485   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  38.72991   ? -6.339223    -14.756773   -10.403679   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   37.70129   ? -5.882238    -13.329994   -10.15001    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   36.73687   ? -6.243888    -12.765919   -9.119636    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  36.602844  ? -5.2100286   -15.737052   -10.092159   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  36.665577  ? -4.1653247   -15.6486435  -11.022768   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   39.41979   ? -5.170856    -12.722732   -11.080399   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  40.03772   ? -4.7433643   -11.337437   -10.965662   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   39.36153   ? -5.945032    -10.3947735  -10.902667   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   39.548725  ? -6.0645494   -9.599099    -9.974425    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  39.628624  ? -3.8272576   -11.000456   -12.139766   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  39.40902   ? -2.945776    -9.451575    -11.875315   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   39.14612   ? -6.894192    -10.545249   -11.784147   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  39.50598   ? -8.126526    -9.741525    -11.822745   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   40.168617  ? -8.9543495   -9.881246    -10.548539   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   39.465546  ? -9.441889    -8.891276    -10.011313   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  39.826954  ? -8.938744    -10.139575   -13.057217   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  41.180565  ? -8.203066    -9.790813    -14.352938   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  42.37223   ? -8.922336    -10.405958   -15.546528   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  41.974407  ? -8.244365    -10.06541    -16.799225   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  42.308025  ? -8.479564    -10.574544   -17.989267   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 42.159092  ? -9.380424    -11.487449   -18.182747   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 41.685135  1 -7.809833    -10.17053    -19.016773   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   42.13147   ? -9.038053    -11.088485   -10.003427   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  39.73369   ? -9.739045    -11.346901   -8.745142    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   39.8054    ? -9.064857    -10.675079   -7.548036    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   38.806404  ? -9.774251    -10.211028   -6.662633    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  38.860207  ? -9.845195    -12.855233   -8.510868    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  39.493324  ? -10.8944235  -13.564794   -9.376209    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 38.18205   ? -10.758367   -15.073771   -9.204466    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 38.72834   ? -12.317045   -13.166313   -8.99706     1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   38.621586  ? -7.7389083   -10.583082   -7.518199    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  38.867474  ? -7.0133142   -9.851845    -6.467028    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   38.939754  ? -7.41743     -8.381573    -6.448823    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   38.58951   ? -7.7368417   -7.852553    -5.385254    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  38.304905  ? -5.4920964   -10.011955   -6.6280203   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 38.375866  ? -5.0524325   -11.421797   -6.2258472   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 38.608192  ? -4.680459    -9.032418    -5.765509    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   38.91052   ? -7.4709244   -7.7381735   -7.5963526   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  39.648514  ? -7.870745    -6.33419     -7.6907654   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   40.743805  ? -9.356014    -6.1291304   -7.4173336   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   44.406994  ? -9.718076    -5.190733    -6.7137322   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  43.97316   ? -7.4642096   -5.760927    -9.043823    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  44.17022   ? -5.9792924   -5.44686     -9.097851    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 43.54776   ? -5.511722    -4.195967    -8.6666975   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 43.223732  ? -5.0679564   -6.4308066   -9.50782     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 40.266956  ? -4.128355    -3.941037    -8.624341    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 42.05057   ? -3.685435    -6.1892905   -9.464162    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  40.929604  ? -3.2155116   -4.944097    -9.01881     1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   38.362877  ? -10.202215   -7.023846    -7.8751016   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  38.81918   ? -11.628401   -6.9852166   -7.556401    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   38.05736   ? -11.864757   -7.103629    -6.047573    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   40.26587   ? -12.652151   -6.345308    -5.4773636   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  40.4708    ? -12.328316   -8.1154      -8.320296    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  40.076836  ? -13.857539   -8.110253    -8.168926    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 40.286003  ? -14.441413   -9.382917    -8.768955    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 40.352448  ? -14.492949   -6.922176    -8.879405    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   40.1071    ? -11.173542   -8.027232    -5.3991456   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  39.896267  ? -11.253679   -8.2164135   -3.95487     1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   40.1117    ? -10.731592   -6.9961367   -3.2000248   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   40.63427   ? -11.343157   -6.5906253   -2.2168305   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  39.92071   ? -10.48048    -9.484602    -3.5751286   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  40.38806   ? -10.524472   -9.815158    -2.0705693   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 41.858494  ? -9.617795    -11.004709   -1.7770156   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 43.58178   ? -11.941131   -10.16219    -1.6094357   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   43.34874   ? -9.652701    -6.3969564   -3.6616583   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  43.891655  ? -9.130049    -5.1581006   -3.084178    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   43.0949    ? -10.176165   -4.0469136   -3.1244473   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   42.78607   ? -10.441524   -3.4347742   -2.0943055   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  41.521866  ? -7.8496585   -4.749303    -3.8178205   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  39.915104  ? -7.2086086   -3.5049634   -3.199032    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  40.475376  ? -5.925258    -2.7387521   -4.215055    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  37.344635  ? -6.924885    -2.0509994   -5.543778    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   37.942116  ? -10.8200245  -3.8408124   -4.256294    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  37.66667   ? -11.880001   -2.832749    -4.387498    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   39.70913   ? -13.047221   -3.1086988   -3.4450288   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   40.088535  ? -13.542522   -2.1924198   -2.7894921   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  39.57982   ? -12.373488   -2.7655876   -5.837796    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  39.696625  ? -11.329653   -2.2403786   -6.8391147   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  39.746334  ? -10.787779   -0.845978    -6.5257244   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 39.409534  ? -11.337457   -0.09114396  -5.7396593   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 39.042263  ? -9.679231    -0.48649332  -7.1189375   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   39.491962  ? -13.4375     -4.3614063   -3.3089526   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  39.99761   ? -14.474908   -4.742824    -2.3512316   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   39.652695  ? -14.067077   -4.4564753   -0.9019367   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   40.47544   ? -14.84759    -3.8717403   -0.15338996  1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  42.073013  ? -14.821323   -6.2211795   -2.5244906   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  44.927204  ? -15.804445   -6.7107263   -1.4750595   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 44.83931   ? -17.153587   -6.3268003   -1.5453364   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 45.199192  ? -15.35866    -7.4913607   -0.39116973  1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 44.682907  ? -18.06062    -6.719664    -0.5455756   1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 44.126762  ? -16.25653    -7.888434    0.610518     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  41.90927   ? -17.605753   -7.502593    0.53139514   1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  43.444103  ? -18.495502   -7.883526    1.5125288    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   42.84222   ? -12.854693   -4.8097463   -0.50824326  1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  40.208946  ? -12.374142   -4.587274    0.8560176    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   40.25472   ? -12.284815   -3.1029668   1.2045516    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   39.55273   ? -12.658056   -2.7068727   2.3088508    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  41.241306  ? -11.011887   -5.2636356   1.0292397    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  41.279675  ? -11.164306   -7.066034    1.0138612    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   40.96901   ? -11.833365   -2.2957726   0.27600187   1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  41.380016  ? -11.78287    -0.8429901   0.4423796    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   41.35222   ? -13.184994   -0.25937304  0.5406633    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   41.08833   ? -13.471125   0.4845052    1.4783958    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  40.91207   ? -10.983981   -0.20685224  -0.70202166  1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 41.157352  ? -9.504161    -0.6000062   -0.60804707  1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 41.71375   ? -11.088759   1.3146098    -0.64580053  1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   40.892437  ? -14.082917   -0.6295735   -0.3575739   1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  41.187443  ? -15.46616    -0.17445152  -0.32928085  1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   42.632294  ? -16.184011   -0.58457524  0.961329     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   43.162712  ? -16.810654   0.25320107   1.6119391    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  42.741573  ? -16.16196    -0.7178027   -1.5683041   1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   43.229237  ? -16.024303   -1.8310921   1.3926802    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  42.796444  ? -16.567707   -2.3202384   2.6539414    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   42.106388  ? -16.038124   -1.5220802   3.852762     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   40.761627  ? -16.800894   -1.2200376   4.7657156    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  40.104     ? -16.247152   -3.8055098   2.7825007    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   38.663036  ? -14.773607   -1.1236728   3.833134     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  37.041344  ? -14.212541   -0.29014257  4.888123     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   37.74749   ? -14.8795185  1.087224     4.9674       1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   37.024723  ? -15.249587   1.5121441    6.060343     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  40.16276   ? -12.694035   -0.20417055  4.7039185    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  40.569794  ? -12.033284   0.5418302    5.8474374    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 39.924343  ? -11.429295   1.578374     5.675471     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 39.793377  ? -12.152395   0.03401266   7.04844      1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   39.905895  ? -15.103988   1.7460335    3.8461945    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  39.546745  ? -15.839424   3.0199497    3.820713     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   39.299232  ? -17.290758   2.8708553    4.27859      1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   39.702225  ? -17.796112   3.730701     4.9997334    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  40.162483  ? -15.791726   3.6213024    2.4185042    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  39.93307   ? -14.465023   4.279782     2.0808544    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 40.425076  ? -14.081755   5.4646144    2.7465339    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 41.806137  ? -13.63183    3.7419286    1.0878054    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 46.124523  ? -12.86784    6.091036     2.4320478    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 46.20692   ? -12.417001   4.3613396    0.76217216   1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  46.33788   ? -12.03234    5.533848     1.4343244    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  46.580853  ? -10.848903   6.1450434    1.1134721    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   46.48468   ? -17.9396     1.7899684    3.937555     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  45.709145  ? -19.310719   1.5354404    4.3692894    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   44.63629   ? -19.405375   1.1492492    5.842478     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   44.973873  ? -20.381397   1.5141758    6.4886923    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  42.55387   ? -19.960562   0.51017046   3.4429352    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  43.70681   ? -20.615345   1.1939354    2.2512991    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 44.358475  ? -22.00607    1.4019176    2.2513154    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 44.879513  ? -19.837261   1.6806375    1.1830469    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 44.745426  ? -22.622757   2.0863035    1.1903868    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 44.569023  ? -20.437088   2.3754945    0.12105413   1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  44.452156  ? -21.830868   2.577952     0.13223095   1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  44.440372  ? -22.42977    3.2665114    -0.8906357   1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   44.42005   ? -18.402952   0.51300985   6.4139347    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  44.330055  ? -18.355095   0.30652604   7.861645     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   44.39224   ? -18.083391   1.5979635    8.633999     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   44.526463  ? -18.703949   1.8042141    9.67277      1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  43.99604   ? -17.353348   -0.79025537  8.2056675    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  44.086086  ? -17.991854   -2.1410341   8.170759     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 44.937275  ? -17.791245   -3.1053905   7.256934     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 45.019043  ? -19.01955    -2.6501477   9.086992     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 44.78659   ? -18.642204   -4.1835423   7.5229673    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 45.012253  ? -19.41307    -3.929915    8.629592     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 44.430153  ? -19.649986   -2.1436598   10.237138    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 43.990685  ? -20.4258     -4.682626    9.282703     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 44.536377  ? -20.652729   -2.8897338   10.893711    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 46.560364  ? -21.04069    -4.1461563   10.409847    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   44.435204  ? -17.272123   2.4924438    8.111678     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  42.7111    ? -17.13684    3.8399196    8.667954     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   42.59293   ? -18.473454   4.5872736    8.636765     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   42.523144  ? -18.8404     5.2420983    9.61087      1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  42.719467  ? -16.067223   4.624555     7.8931518    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  42.739902  ? -14.621205   4.1601825    8.124752     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 42.686985  ? -13.69582    4.8250895    7.1060295    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 42.806267  ? -14.130193   4.547847     9.518465     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   43.056374  ? -19.23346    4.447104     7.559552     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  42.926334  ? -20.58417    4.998357     7.4707046    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   42.69249   ? -21.523672   4.3738875    8.50767      1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   42.877457  ? -22.263905   5.099208     9.166611     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  43.27455   ? -21.121927   4.819266     6.040993     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  42.605408  ? -22.570082   5.310975     5.8375196    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 43.103935  ? -23.021027   5.0256853    4.4080057    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 44.562683  ? -22.706335   6.8079205    6.08681      1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   43.537437  ? -21.482216   3.0619545    8.686362     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  42.962013  ? -22.286158   2.358582     9.701673     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   43.19741   ? -21.955818   2.854772     11.104667    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   42.791824  ? -22.879168   3.1383345    11.862006    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  42.342175  ? -22.106417   0.8353971    9.5990095    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 41.59343   ? -22.797663   0.2891311    8.348941     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 40.157597  ? -22.703665   0.09521849   10.803483    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   41.112663  ? -20.691576   3.025785     11.441641    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  38.370354  ? -20.270966   3.5942016    12.725752    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   39.09336   ? -20.816868   5.009759     12.914821    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   37.154263  ? -21.33702    5.34368      13.984113    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  38.142483  ? -18.740086   3.630328     12.810397    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  37.904953  ? -18.13008    2.2673216    13.111015    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  37.515266  ? -18.283493   1.83437      14.5807      1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 38.51679   ? -17.885725   0.70391935   14.911897    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 38.54061   ? -18.767218   2.622407     15.408601    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   37.758286  ? -20.782333   5.822542     11.882314    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  37.124588  ? -21.335844   7.1624994    11.900853    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   37.705406  ? -22.847061   7.1710706    12.120879    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   38.36182   ? -23.352495   7.8901086    12.990434    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   38.53942   ? -23.576193   6.3368816    11.395641    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  39.945133  ? -25.033195   6.197672     11.527096    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   41.66277   ? -25.412273   5.671832     12.906697    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   43.92596   ? -26.35616    6.17796      13.518141    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  44.039776  ? -25.591383   5.285815     10.418517    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 44.300915  ? -25.476044   5.955487     9.044634     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 44.24025   ? -27.068789   4.9522133    10.623887    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   44.418     ? -24.688564   4.6938415    13.405644    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  45.472534  ? -24.913652   4.1439233    14.736098    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   43.30403   ? -24.692799   5.1928554    15.828338    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   44.439507  ? -25.569141   5.389038     16.67329     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  43.8795    ? -23.990744   2.9390397    14.935001    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  43.427002  ? -24.126013   2.3141758    16.30202     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 44.597046  ? -25.3088     1.6431307    16.646704    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 41.961163  ? -23.083689   2.4159598    17.242228    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 41.644997  ? -25.453884   1.072667     17.919746    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 41.692997  ? -23.216398   1.8446999    18.508404    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  41.578312  ? -24.401087   1.1694269    18.847107    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  41.783978  ? -24.532667   0.6026895    20.089622    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   41.58639   ? -23.60519    5.920431     15.771677    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  41.196854  ? -23.306948   6.9907727    16.716953    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   41.421913  ? -24.365335   8.094187     16.683714    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   41.804592  ? -24.84311    8.52757      17.735693    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  41.590794  ? -21.915604   7.5454254    16.39474     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  42.504665  ? -21.472055   8.691846     17.314428    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 43.96721   ? -20.102592   9.184424     16.877228    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 43.47513   ? -21.381323   8.249692     18.771852    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   42.465256  ? -24.776176   8.517756     15.509808    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  42.784927  ? -25.84246    9.496065     15.356663    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   42.365658  ? -27.160168   8.998526     15.945877    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   41.45492   ? -27.815992   9.730151     16.6891      1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  40.89282   ? -26.007423   9.82944      13.877934    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  39.139378  ? -27.119905   10.82437     13.626864    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 39.686565  ? -26.943676   12.171322    13.984833    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 36.174885  ? -28.351393   10.403246    13.0847845   1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 36.642963  ? -27.9865     13.09486     13.8056555   1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 35.386753  ? -29.392998   11.320379    12.899569    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  38.21227   ? -29.210611   12.664815    13.259325    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  37.867     ? -30.229942   13.571011    13.085841    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   37.52947   ? -27.50416    7.7452784    15.691467    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  37.666683  ? -28.717049   7.111628     16.222546    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   37.749664  ? -28.708778   7.071978     17.747158    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   37.26232   ? -29.702057   7.4385405    18.364004    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  36.857925  ? -28.866564   5.6998       15.650467    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 37.352856  ? -28.97821    5.766577     14.254274    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 37.922386  ? -30.10621    4.9853854    16.148615    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   37.832058  ? -27.602839   6.7180033    18.364754    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  38.616623  ? -27.465536   6.7143154    19.823357    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   40.184605  ? -27.591627   8.106379     20.448711    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   39.299274  ? -28.074404   8.235729     21.571514    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  37.899593  ? -26.097454   6.1338       20.20105     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  38.619633  ? -25.938702   4.6211295    20.00843     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 37.234455  ? -24.506987   4.2559314    20.387403    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 35.925877  ? -26.883076   3.822529     20.892756    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   35.985992  ? -27.15003    9.136306     19.76099     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  38.298244  ? -27.18173    10.501381    20.279612    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   36.072792  ? -28.51416    11.208991    20.02662     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   34.57025   ? -28.926638   12.027466    20.852016    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  34.333164  ? -26.030554   11.289596    19.644       1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  33.8763    ? -24.630508   10.873662    20.127638    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 34.430527  ? -23.589054   11.610054    19.297169    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 35.395683  ? -24.403131   11.224553    21.591322    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   34.744606  ? -29.159836   10.92687     18.906986    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  34.873356  ? -30.377842   11.59445     18.47165     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   34.81614   ? -31.654694   10.8528      18.88131     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   34.40912   ? -32.67197    11.489779    19.14095     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  34.133347  ? -30.2964     11.785091    16.957119    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   34.68063   ? -31.623056   9.53025      18.940828    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  35.594498  ? -32.773453   8.679754     19.228241    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   35.467434  ? -32.47362    7.7764792    20.418232    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   36.113556  ? -31.498821   7.0356417    20.428814    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  38.03074   ? -33.127567   7.855772     17.988098    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  41.386192  ? -33.383045   8.677511     16.737795    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 40.403957  ? -34.587215   9.379939     16.581455    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 40.659283  ? -32.406082   8.7549095    15.728645    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 39.508766  ? -34.81265    10.159447    15.436784    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 39.707024  ? -32.62533    9.530022     14.581097    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  39.226635  ? -33.826633   10.237713    14.431049    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   37.221546  ? -33.35017    7.823813     21.409613    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  38.68818   ? -33.118305   7.142672     22.680542    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   37.769817  ? -33.39921    5.6436596    22.67692     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   38.156933  ? -32.9147     4.9482565    23.56316     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  36.68707   ? -33.935635   7.8265643    23.778824    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  36.98486   ? -35.147457   8.336137     23.286371    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   35.889423  ? -34.179386   5.1158137    21.748367    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  35.557674  ? -34.640533   3.7206542    21.776434    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   36.2645    ? -34.68222    3.1330774    20.372335    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   36.164963  ? -35.499695   3.531961     19.55083     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  35.427864  ? -36.03364    3.588115     22.439348    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 34.966698  ? -36.12244    4.281669     23.794163    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 35.669674  ? -36.392918   2.1147325    22.65612     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   36.34414   ? -33.830032   2.1403565    20.107077    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  36.397026  ? -33.93175    1.2778976    18.928467    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   37.3611    ? -33.623737   -0.16870318  19.324604    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   38.816048  ? -32.72091    -0.4324991   20.11222     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  39.523117  ? -32.991104   1.7793987    17.821295    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  38.190502  ? -33.536446   2.9894834    17.040674    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 39.020054  ? -32.442474   3.6346035    16.21071     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 37.80559   ? -34.662724   2.5921423    16.0946      1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   36.00771   ? -34.386734   -1.1126312   18.773415    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  33.54776   ? -34.21329    -2.5462892   19.028088    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   33.36527   ? -32.897022   -3.045135    18.434258    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   32.855423  ? -32.77641    -3.2151995   17.222296    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  31.698074  ? -35.4069     -3.3302128   18.476986    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  32.23876   ? -35.58189    -3.097359    17.099049    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   31.373156  ? -31.955307   -3.3276038   19.272453    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  33.339928  ? -30.55841    -3.5511506   18.904047    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   34.206097  ? -30.320574   -4.684007    17.895803    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   33.795963  ? -29.618114   -4.497783    16.91086     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  34.168064  ? -29.745735   -3.8351223   20.170366    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  34.252403  ? -29.700903   -2.6448376   21.13487     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  33.882122  ? -28.76099    -2.8986173   22.317028    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 33.779507  ? -28.37874    -1.8997871   22.965498    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 33.956493  ? -28.402855   -4.071039    22.56329     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   34.432354  ? -30.926771   -5.8535824   18.08898     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  34.445904  ? -30.625065   -7.041806    17.280012    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   34.949265  ? -31.04483    -6.9298015   15.814952    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   36.77137   ? -30.355576   -7.4374447   14.9301605   1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  38.6413    ? -31.297794   -8.276178    17.876604    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  36.650322  ? -30.62487    -8.767736    19.16174     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  37.314976  ? -31.200869   -10.111025   19.63338     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 35.948383  ? -32.17918    -10.617049   19.11886     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 35.202057  ? -30.601793   -10.706531   20.626291    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   33.534008  ? -32.183273   -6.3240585   15.554674    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  32.31183   ? -32.676697   -6.2055798   14.189414    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   31.148922  ? -31.88847    -5.164907    13.410536    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   30.143673  ? -31.547144   -5.375965    12.243512    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  30.940931  ? -34.169075   -5.8904705   14.213382    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  30.117584  ? -34.86066    -6.236932    12.936559    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 32.902424  ? -35.17537    -7.4781494   12.526865    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 34.006516  ? -35.35268    -5.326006    11.891139    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 33.15256   ? -35.81733    -7.4138093   11.29445     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 33.459625  ? -35.94585    -6.116203    10.870867    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 33.50761   ? -35.355656   -3.931373    11.727605    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 33.180325  ? -36.51955    -5.545367    9.710954     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 33.014168  ? -35.924454   -3.3540022   10.569247    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 33.362885  ? -36.506744   -4.16268     9.566378     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   33.93992   ? -31.505756   -4.118363    14.073399    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  33.81337   ? -30.68348    -3.0500255   13.517296    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   34.350864  ? -29.273493   -3.543673    13.2141      1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   36.588676  ? -28.730923   -3.201968    12.16861     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  41.141827  ? -30.683886   -1.8612958   14.482429    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 39.728992  ? -32.108494   -1.2817354   14.500671    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 40.48192   ? -29.664944   -0.7896733   14.068106    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 39.352875  ? -32.299618   -0.22151853  15.560723    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   38.083817  ? -28.724094   -4.401749    14.043931    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  36.149143  ? -27.416016   -4.9866495   13.773812    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   35.22969   ? -27.387611   -5.764421    12.451043    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   34.092285  ? -26.461985   -5.5987816   11.661015    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  32.957447  ? -27.018286   -5.875591    14.940573    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  33.417713  ? -25.668068   -6.5111194   14.744141    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 32.55824   ? -24.511534   -5.716488    14.7869425   1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 36.046886  ? -25.56085    -7.883423    14.465491    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 36.816734  ? -23.252794   -6.2835336   14.5539465   1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 35.978954  ? -24.302582   -8.4571      14.234995    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  36.335     ? -23.149761   -7.6598372   14.27942     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   36.331512  ? -28.43184    -6.5265718   12.145451    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  35.9332    ? -28.54495    -7.220666    10.845698    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   35.528492  ? -28.59049    -6.243596    9.67532      1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   35.895393  ? -27.963037   -6.4964476   8.650226     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  36.511803  ? -29.78243    -8.120057    10.81081     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  36.40672   ? -29.663923   -9.301448    11.770032    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  37.300503  ? -30.931059   -10.15893    11.673124    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  39.45466   ? -30.902319   -11.280865   12.613983    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  41.779392  ? -31.832495   -12.206365   12.751608    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 40.815582  ? -32.90587    -12.195815   12.005175    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 41.615578  1 -31.708988   -13.144035   13.636924    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   40.252117  ? -29.296911   -5.1434646   9.8342905    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  38.56301   ? -29.329346   -4.0829186   8.832837     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   34.95559   ? -27.937834   -3.479516    8.635781     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   36.075546  ? -27.50421    -3.3323107   7.4968348    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  34.902542  ? -30.369936   -3.0322773   9.241693     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  32.627827  ? -30.488157   -1.8503922   8.264893     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 33.31606   ? -31.473166   -0.8180844   8.821777     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 32.068287  ? -31.000765   -2.3022237   6.895835     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   35.183525  ? -27.217758   -3.2021227   9.700748     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  35.597157  ? -25.85884    -2.665993    9.620084     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   34.90507   ? -24.885363   -3.6289299   8.949269     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   35.152164  ? -24.149204   -3.2048917   8.071564     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  35.208817  ? -25.371466   -2.2748516   11.01196     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  34.87502   ? -26.099533   -1.1188107   11.674985    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 34.5715    ? -26.826172   -0.17345189  10.928018    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 35.00796   ? -26.000603   -0.9656521   13.070002    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 35.584564  ? -27.455595   0.90715325   11.559271    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 35.090107  ? -26.61734    0.11335725   13.715075    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  35.590572  ? -27.346397   1.0495287    12.962115    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  37.2122    ? -27.943968   2.1160874    13.598141    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   41.003494  ? -24.97033    -4.9125967   9.240674     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  40.082336  ? -24.177797   -5.9297967   8.535389     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   40.875     ? -24.500154   -5.9524727   7.040423     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   39.65629   ? -23.595602   -6.0619664   6.2173443    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  38.806282  ? -24.39355    -7.313342    9.175165     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 39.37579   ? -23.788715   -7.3578744   10.578609    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 41.260567  ? -23.74077    -8.440425    8.374303     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   39.019733  ? -25.759361   -5.803293    6.673457     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  37.1248    ? -26.136715   -5.7440395   5.2596173    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   36.979927  ? -25.638622   -4.479116    4.5564604    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   36.45938   ? -25.262821   -4.5555606   3.3927455    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  37.047188  ? -27.646484   -5.9176316   5.07329      1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  37.991096  ? -28.394243   -4.7855287   5.4286523    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   37.415863  ? -25.588741   -3.3592      5.2507577    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  37.72121   ? -25.029322   -2.1150944   4.7101364    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   37.71535   ? -23.513481   -2.2374713   4.5718045    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   37.34371   ? -22.991837   -2.0421736   3.484251     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  37.04801   ? -25.454487   -0.90093374  5.564505     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 37.461006  ? -26.972559   -0.6782615   5.4557853    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 38.25871   ? -24.70614    0.36873567   5.118068     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 38.081276  ? -27.538006   0.3105888    6.491757     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   38.721684  ? -22.82812    -2.6218443   5.624876     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  40.445866  ? -21.369474   -2.654991    5.6636443    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   41.048134  ? -20.739733   -3.670732    4.711748     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   40.484653  ? -19.751383   -3.3592122   4.0570626    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   41.185696  ? -21.316385   -4.850102    4.588614     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  39.316605  ? -20.782797   -5.9162745   3.7268958    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   38.921978  ? -21.564413   -6.1257706   2.4293845    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   36.8164    ? -20.985296   -6.539373    1.4369543    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  35.175724  ? -20.732271   -7.2215962   4.5259037    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  32.685684  ? -19.892563   -7.179043    5.7619767    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 32.604286  ? -20.337727   -7.341673    7.0284557    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 31.830593  ? -18.453878   -6.968038    5.8637204    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 30.81042   ? -19.26043    -7.2558866   7.912702     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 35.313164  ? -18.099894   -7.0262485   7.230766     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 36.164665  ? -17.4255     -6.7336326   4.929393     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 35.363506  ? -16.760094   -6.8677287   7.671465     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 35.792084  ? -16.101484   -6.569327    5.3597107    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 35.77083   ? -15.769656   -6.6371903   6.716244     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   35.240543  ? -22.852459   -5.8647065   2.432327     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  34.82731   ? -23.732555   -6.1371503   1.3027923    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   35.28195   ? -23.778582   -5.0118113   0.27917957   1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   35.736893  ? -23.688911   -5.277136    -0.9113211   1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   36.01254   ? -23.89037    -3.7624524   0.71116763   1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  36.70482   ? -23.982378   -2.6203325   -0.21252616  1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   38.12616   ? -22.7566     -2.5011628   -1.1179898   1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   41.801773  ? -22.951397   -2.277044    -2.310044    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  41.48955   ? -24.280735   -1.3015426   0.5201866    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 42.162853  ? -25.664326   -1.3461763   1.1726354    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 42.194397  ? -24.240932   -0.09524941  -0.40731326  1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   41.03276   ? -21.523016   -2.7141116   -0.6577818   1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  39.16561   ? -20.348791   -2.701377    -1.5350183   1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   39.23563   ? -20.438545   -3.66307     -2.7202601   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   38.440884  ? -19.981201   -3.3349655   -3.805261    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  36.713005  ? -19.169632   -3.0301797   -0.62954336  1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  37.47332   ? -19.620615   -2.47413     0.7132352    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  36.96072   ? -21.104633   -2.8159895   0.726455     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   38.502018  ? -21.093525   -4.8072257   -2.561451    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  38.461613  ? -21.286716   -5.7490673   -3.6662416   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   38.02819   ? -22.12859    -5.1599436   -4.7985454   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   38.004105  ? -21.903347   -5.4955153   -5.957409    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  38.12496   ? -21.94507    -7.039261    -3.1578705   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  37.86556   ? -21.12428    -7.8392496   -2.1386235   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 37.715878  ? -21.961489   -8.992915    -1.5953758   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 37.827236  ? -19.8755     -8.432298    -2.7766223   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   38.273273  ? -23.05024    -4.259495    -4.4808598   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  37.87089   ? -23.96012    -3.6557949   -5.452836    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   38.212364  ? -23.263594   -2.760202    -6.4698715   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   39.808006  ? -23.869627   -2.447707    -7.4873776   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  42.82861   ? -25.043234   -2.8469226   -4.735816    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  42.26769   ? -25.924349   -3.6281188   -3.7538285   1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 42.866333  ? -26.935854   -2.6756132   -3.119854    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 43.20699   ? -26.69263    -4.7448974   -4.4527173   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   42.419434  ? -22.044565   -2.3384523   -6.210581    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  42.68973   ? -21.281456   -1.5282805   -7.1556606   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   41.59194   ? -19.930151   -2.1418097   -7.5295124   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   41.07067   ? -19.509111   -1.9607867   -8.664896    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  40.305847  ? -21.17217    -0.10565775  -6.6210647   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  40.972733  ? -20.537756   0.015899258  -5.254877    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 39.833523  ? -21.344217   0.17141613   -4.1146636   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 41.021503  ? -19.146397   0.03431624   -5.134547    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 40.637062  ? -20.753344   0.3603947    -2.8586748   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 40.547794  ? -18.551752   0.22009687   -3.8813128   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  40.922577  ? -19.35206    0.38990185   -2.7453866   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   40.888508  ? -19.32596    -2.9576654   -6.674638    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  40.708385  ? -18.09157    -3.6730115   -7.0318847   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   40.423927  ? -18.363659   -4.781677    -8.046506    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   40.796925  ? -17.601439   -4.9402213   -8.989093    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  41.294556  ? -17.389612   -4.2244596   -5.7815876   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 40.772717  ? -16.943039   -3.0801628   -4.877426    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 41.57366   ? -16.154041   -5.0450993   -6.1364107   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   43.140915  ? -19.47177    -5.511214    -7.9183903   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  44.96988   ? -19.836931   -6.543224    -8.90141     1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   44.95074   ? -20.139467   -5.9403224   -10.274658   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   45.22928   ? -19.534523   -6.396957    -11.2447195  1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  45.03585   ? -20.964869   -7.4551506   -8.387016    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 44.205563  ? -20.503838   -8.264564    -7.1785083   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 41.532402  ? -21.455795   -8.427762    -9.459154    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   43.09218   ? -20.975882   -4.900971    -10.405932   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  42.2241    ? -21.142582   -4.202052    -11.679134   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   38.867397  ? -19.842455   -3.6599076   -12.253136   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   39.2949    ? -19.627716   -3.7919326   -13.451784   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  38.40616   ? -22.128515   -3.0727303   -11.40953    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  40.044945  ? -22.957922   -3.6191974   -10.270153   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  40.61303   ? -21.950068   -4.416365    -9.456601    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   40.262604  ? -18.982437   -3.093411    -11.424598   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  40.680344  ? -17.667753   -2.629139    -11.892384   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   40.749786  ? -16.833849   -3.769992    -12.4774275  1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   40.42125   ? -16.30245    -3.6126711   -13.573412   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  40.131714  ? -16.921177   -1.9572328   -10.747223   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  40.375965  ? -15.536152   -1.5272954   -11.102025   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 40.827633  ? -15.210434   -0.38930827  -11.749392   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 40.106064  ? -14.282307   -2.2313907   -10.831879   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 40.700012  ? -13.823355   -0.32511795  -11.871021   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 42.15679   ? -13.221033   -1.4294747   -11.323953   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 42.507256  ? -13.945215   -3.4559376   -10.208253   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 42.07256   ? -11.864053   -1.808061    -11.192103   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 42.694958  ? -12.606213   -3.8405712   -10.084917   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 42.43657   ? -11.568942   -3.0209117   -10.566253   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   41.853046  ? -16.77169    -4.924326    -11.8186     1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  42.72023   ? -16.082693   -6.103881    -12.339423   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   41.082157  ? -16.669384   -6.6007113   -13.660548   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   41.744442  ? -15.927946   -6.956028    -14.567266   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   41.30555   ? -17.986591   -6.566841    -13.807046   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  40.43766   ? -18.657845   -6.918917    -15.065486   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   40.607433  ? -18.283997   -5.9333897   -16.172625   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   39.19766   ? -17.937891   -6.3533278   -17.273216   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  39.405094  ? -20.188354   -6.993259    -14.866802   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 39.354748  ? -20.548105   -8.149564    -13.917209   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 39.25859   ? -20.907894   -7.1719146   -16.217297   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 39.269386  ? -22.013597   -8.127524    -13.431254   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   38.954376  ? -18.307467   -4.6440206   -15.87762    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  38.64905   ? -17.938091   -3.6063197   -16.846083   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   38.93685   ? -16.474325   -3.7264874   -17.251993   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   39.372963  ? -16.181572   -3.6606033   -18.440086   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  39.237762  ? -18.257492   -2.2144773   -16.2851     1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 40.22339   ? -19.77119    -1.9916998   -16.26406    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 41.665382  ? -17.647442   -1.0887593   -17.111473   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   41.674156  ? -15.585586   -3.9583118   -16.309738   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  41.082066  ? -14.167185   -4.21202     -16.58973    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   41.614628  ? -13.990339   -5.409919    -17.504406   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   41.40361   ? -13.312764   -5.2946067   -18.509773   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  40.593887  ? -13.399349   -4.4169445   -15.27581    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  41.010868  ? -13.033386   -3.1038098   -14.565214   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  40.474087  ? -11.938821   -2.3483784   -15.3096075  1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  39.59413   ? -11.441849   -1.138001    -14.516153   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  39.337326  1 -10.363214   -0.42400536  -15.254154   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   38.009598  ? -14.671779   -6.4872813   -17.21791    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  36.98174   ? -14.598734   -7.70117     -18.037542   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   39.24645   ? -15.125393   -7.5041776   -19.466743   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   38.959576  ? -14.581619   -8.065614    -20.404802   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  38.672375  ? -15.377399   -8.80642     -17.324455   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  38.152534  ? -15.33729    -10.130033   -18.056458   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 38.15509   ? -14.181348   -10.931439   -17.999443   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 37.832767  ? -16.435663   -10.551806   -18.83453    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 37.483627  ? -14.11758    -12.137634   -18.715473   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 37.980488  ? -16.38006    -11.753025   -19.547474   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  38.432953  ? -15.222719   -12.545892   -19.48881    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  38.07671   ? -15.157681   -13.721362   -20.196722   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   38.774033  ? -16.168032   -6.730298    -19.630426   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  39.957207  ? -16.817038   -6.5535994   -20.930777   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   43.792088  ? -16.188244   -5.465598    -21.800936   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   43.550915  ? -16.215797   -5.5839496   -23.0177     1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  43.648956  ? -18.303453   -6.2457485   -20.709686   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  43.863     ? -19.139093   -7.409249    -20.149017   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 44.263947  ? -20.564215   -6.9211287   -19.890957   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 45.1015    ? -19.206724   -8.598164    -21.109259   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   44.38104   ? -15.670027   -4.404401    -21.19749    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  44.23918   ? -15.295922   -3.191518    -21.931454   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   43.33112   ? -13.877056   -2.6885898   -21.691486   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   42.768265  ? -13.40882    -1.8573108   -22.457869   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  43.188854  ? -16.288603   -2.0826116   -21.593414   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  41.3743    ? -17.742884   -2.4218771   -21.858013   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 41.75064   ? -18.194908   -2.5957952   -23.179646   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 41.795197  ? -18.642357   -2.5471551   -20.788898   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 42.110546  ? -19.53263    -2.9086008   -23.430393   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 42.123013  ? -19.985157   -2.8558621   -21.033144   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  41.96352   ? -20.429419   -3.036139    -22.350315   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  41.786278  ? -21.746496   -3.334087    -22.596788   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   41.844906  ? -13.2214     -3.14734     -20.646652   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  42.08368   ? -11.891946   -2.6840682   -20.261873   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   42.004738  ? -11.061269   -3.8467772   -19.698858   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   42.52131   ? -10.468608   -3.7522016   -18.634119   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  43.464764  ? -12.028866   -1.484929    -19.307037   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  45.375576  ? -10.78081    -0.59459245  -19.277401   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  45.197403  ? -10.9145775  0.59989715   -18.307325   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 45.05395   ? -10.250474   1.6192833    -18.525696   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 45.203896  ? -11.667922   0.5209676    -17.32813    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   45.43107   ? -11.071619   -4.963256    -20.392765   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  43.71627   ? -10.474211   -6.2165837   -19.937693   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   42.70159   ? -8.975467    -6.3055844   -20.25417    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   41.96718   ? -8.51443     -7.184767    -20.969519   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  40.134315  ? -11.272577   -7.3988185   -20.486038   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  41.67823   ? -10.953133   -8.692089    -19.735104   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 42.502068  ? -10.6184     -8.618023    -18.535172   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 43.679386  ? -11.100325   -9.785049    -20.32097    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   43.723423  ? -8.207399    -5.3752046   -19.696558   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  43.404884  ? -6.765662    -5.2949533   -19.88285    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   43.48275   ? -6.0159073   -5.6077347   -18.593918   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   43.542065  ? -6.345597    -5.105442    -17.513601   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  43.45933   ? -6.366134    -3.9117167   -20.395075   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  43.264484  ? -6.922124    -3.6180234   -21.791563   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  43.348915  ? -6.466418    -2.2671835   -22.3546     1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 43.508957  ? -6.828127    -1.9753698   -23.516508   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 42.983078  ? -5.7494082   -1.5297315   -21.64371    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   43.419674  ? -4.9783006   -6.4152565   -18.684158   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  44.72179   ? -4.1088357   -6.766435    -17.576754   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   42.09668   ? -4.856483    -7.2514      -16.335522   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   41.480595  ? -5.817565    -8.017446    -16.419874   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   41.622185  ? -4.4234505   -6.787789    -15.184413   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  40.839066  ? -5.0449953   -7.1108074   -13.89973    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   40.868217  ? -6.205643    -6.1777897   -13.52269    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   38.740288  ? -6.6140933   -6.177934    -12.361963   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  39.254147  ? -3.9840796   -7.111408    -12.796694   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  38.280785  ? -2.651393    -8.292133    -13.046165   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   36.65659   ? -6.726539    -5.3784842   -14.456958   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  37.861706  ? -7.686107    -4.2916927   -14.209532   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   37.572033  ? -7.162651    -3.1791182   -13.287566   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   39.89673   ? -7.931662    -2.493335    -12.624488   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  40.036507  ? -9.025043    -4.846219    -13.711714   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  39.58663   ? -9.661806    -5.9012814   -14.56331    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 39.798164  ? -9.381278    -6.2146916   -15.843118   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 39.872177  ? -10.772372   -6.7617617   -14.164013   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 39.70145   ? -10.2354355  -7.2147126   -16.28318    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 39.455963  ? -11.104765   -7.5664477   -15.283054   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 39.491943  ? -11.517907   -6.928165    -12.987058   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 39.923126  ? -12.171436   -8.499941    -15.234694   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 39.466015  ? -12.571565   -7.850586    -12.940841   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 39.85574   ? -12.897786   -8.627       -14.057543   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   41.509075  ? -5.858691    -2.987561    -13.276363   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  41.67737   ? -5.206219    -1.9549423   -12.4607935  1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   40.415894  ? -5.3561807   -0.55700034  -13.037445   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   41.034325  ? -5.302327    0.41990232   -12.299303   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  39.806187  ? -3.7158391   -2.2521195   -12.315172   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 39.29538   ? -3.105693    -2.3637545   -13.581225   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 36.760647  ? -3.4679654   -3.5585556   -11.581451   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   35.81292   ? -5.5440793   -0.45236534  -14.327316   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  34.625957  ? -5.7020016   0.81610495   -15.026717   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   33.05509   ? -7.165434    1.2034649    -15.104773   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   34.294987  ? -8.014665    0.37086797   -15.374782   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  33.8181    ? -5.102641    0.73789954   -16.429918   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  36.723026  ? -3.593858    0.51068825   -16.357168   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  37.580605  ? -2.9978423   0.45810738   -17.75291    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  36.928276  ? -1.5496032   0.28925568   -17.674093   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  37.120102  ? -0.6610703   0.80714834   -18.483955   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 37.191177  ? -0.9946837   1.4331605    -19.578562   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 36.866985  1 0.5903856    0.7114309    -18.18847    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   36.61715   ? -7.4141803   2.4617288    -14.894525   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  36.982536  ? -8.72787     3.057727     -15.083496   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   37.546124  ? -8.676211    3.9839613    -16.302107   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   37.509262  ? -8.712878    5.198989     -16.162731   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  37.80179   ? -9.154808    3.7672296    -13.794702   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  39.29966   ? -9.334879    2.8103757    -12.630856   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 39.678143  ? -9.94671     1.7643743    -12.75026    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 39.296894  ? -8.809289    3.152744     -11.487009   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   39.837803  ? -8.573256    3.3993416    -17.472914   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  38.606754  ? -8.473374    4.1499763    -18.729935   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   38.508213  ? -9.727691    4.9638953    -19.000866   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   37.113647  ? -9.653135    6.1028333    -19.452837   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  35.084187  ? -8.227225    3.2007623    -19.895922   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  33.480858  ? -7.21475     2.271087     -19.58227    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   33.80586   ? -10.878638   4.4225116    -18.668438   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  33.061417  ? -12.143808   5.1252007    -18.788696   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   32.281292  ? -12.679      5.529147     -17.40622    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   35.871243  ? -13.199276   4.711637     -16.646023   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  36.24279   ? -13.1279     4.2705603    -19.585495   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  35.492153  ? -14.40326    5.013862     -19.931383   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 35.549362  ? -14.766611   6.0208488    -19.344852   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 35.499466  ? -15.128492   4.5283346    -20.90639    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   34.950947  ? -12.6161175  6.810726     -17.113558   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  34.59233   ? -13.079891   7.381617     -15.847452   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   34.96723   ? -14.55085    7.0861993    -15.553005   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   35.376358  ? -14.913955   6.931219     -14.39544    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  35.52757   ? -12.829434   8.889795     -15.856175   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  36.166767  ? -11.333535   9.224295     -15.809118   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  37.28689   ? -10.453403   8.573774     -14.361863   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  41.66924   ? -11.078915   9.691034     -13.103086   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   41.42422   ? -15.38909    6.9387784    -16.570545   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  41.85825   ? -16.799934   6.6099725    -16.371191   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   41.277107  ? -17.002312   5.2439637    -15.711902   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   40.624905  ? -17.933126   5.0803313    -14.926377   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  38.142014  ? -17.532276   6.657224     -17.714462   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  37.78977   ? -17.59378    8.04998      -18.313818   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 36.60116   ? -17.696236   9.043561     -17.61878    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 35.001106  ? -17.555159   8.1516285    -19.6174     1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   35.84718   ? -16.138988   4.2860937    -16.003078   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  35.82905   ? -16.201517   2.972605     -15.353407   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   38.11384   ? -15.718627   3.0482345    -13.91117    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   38.47      ? -16.297773   2.409037     -13.037846   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  37.940533  ? -15.387382   1.9566125    -16.152092   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  38.033188  ? -15.778967   1.8046023    -17.618387   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 38.185215  ? -17.08677    2.0671532    -18.061375   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 37.927162  ? -14.816744   1.371779     -18.54667    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 37.787712  ? -17.424871   1.936018     -19.413393   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 37.833412  ? -15.143112   1.2264384    -19.90116    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  38.29398   ? -16.44549    1.5146822    -20.33323    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  38.015682  ? -16.767761   1.3809702    -21.66299    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   38.398712  ? -14.73983    3.889103     -13.6470585  1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  39.96554   ? -14.251615   4.1208053    -12.3024645  1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   40.087837  ? -15.287747   4.8104205    -11.411204   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   39.438747  ? -15.39033    4.50667      -10.220369   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  39.999813  ? -12.96106    4.926279     -12.372683   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  39.278584  ? -12.332136   5.1697245    -11.046345   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 38.69141   ? -12.047247   6.3727837    -10.511943   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 37.146664  ? -11.947418   4.1747165    -10.043465   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 35.89137   ? -11.501485   6.1973248    -9.241493    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 35.49737   ? -11.438534   4.863615     -8.9159565   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 33.234043  ? -11.994318   2.7693994    -9.988181    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 33.59824   ? -10.982303   4.1925845    -7.7641964   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 33.11824   ? -11.551197   2.0966492    -8.846412    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 35.17887   ? -11.05309    2.8093114    -7.74203     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   35.63883   ? -16.115698   5.660692     -11.964369   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  35.183323  ? -17.195728   6.3200994    -11.233567   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   35.30994   ? -18.195683   5.3405995    -10.61515    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   35.31007   ? -18.805775   5.686377     -9.610411    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  35.026093  ? -17.92201    7.3116403    -12.157863   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  34.838593  ? -17.120153   8.575561     -12.523953   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 35.070686  ? -17.911789   9.409573     -13.532418   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 35.496803  ? -16.819551   9.452811     -11.313126   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   35.46654   ? -18.315636   4.1244416    -11.1405735  1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  35.918446  ? -19.169073   3.0702393    -10.570529   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   37.184406  ? -18.766851   2.7579536    -9.12739     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   42.938507  ? -19.634054   2.5423048    -8.285144    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  42.44561   ? -19.12113    1.7987375    -11.446218   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 42.67402   ? -19.625277   2.0921915    -12.873259   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 42.37989   ? -19.942305   0.65848535   -10.815998   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 42.184418  ? -19.436306   0.9347005    -13.8615265  1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   42.476868  ? -17.472956   2.7534406    -8.830509    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  40.542175  ? -16.956453   2.5514848    -7.4680276   1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   41.089066  ? -16.783115   3.8843749    -6.7452397   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   39.930153  ? -17.123367   4.005454     -5.568942    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  42.34462   ? -15.641634   1.7434797    -7.5140944   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 42.00376   ? -15.981124   0.30348668   -7.939285    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 42.792107  ? -14.898684   1.7786838    -6.1685886   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 41.02073   ? -14.771118   -0.6338502   -7.9714885   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   41.442547  ? -16.277502   4.8856273    -7.4196935   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  41.486137  ? -15.918897   6.1679277    -6.802019    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   41.632355  ? -17.129208   6.9051714    -6.2449236   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   41.39162   ? -17.05986    7.401097     -5.126764    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  41.150776  ? -15.147902   7.017526     -7.8172355   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  41.140537  ? -14.571171   8.287702     -7.1920614   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  41.157486  ? -13.832624   9.098529     -8.246489    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  41.534954  ? -13.201553   10.30309     -7.6901274   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  42.21859   ? -12.554014   11.236181    -8.379553    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 43.1864    ? -12.420518   11.164182    -9.669625    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 39.5206    1 -12.016309   12.249561    -7.792152    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   38.907005  ? -18.223478   6.9905806    -6.9790864   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  39.197002  ? -19.416882   7.7254577    -6.5495167   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   38.41699   ? -20.052069   7.157501     -5.272605    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   38.066555  ? -20.297289   7.954053     -4.3668213   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  36.993107  ? -20.450424   7.825188     -7.685543    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  35.700897  ? -20.075886   8.757835     -8.841853    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 36.26472   ? -21.147747   8.651677     -9.931876    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 34.337524  ? -19.99999    10.216261    -8.394823    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   34.63307   ? -20.262238   5.854434     -5.125875    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  33.86928   ? -20.753326   5.2913575    -3.8656576   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   35.249855  ? -19.823029   5.536643     -2.680097    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   35.966866  ? -20.296413   5.818588     -1.5787139   1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  35.59997   ? -20.936129   3.799622     -4.1264753   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  35.833878  ? -21.180069   3.7300436    -5.6260943   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  35.884876  ? -20.265034   4.8204494    -6.155774    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   35.55357   ? -18.511232   5.4911313    -2.8803933   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  35.338177  ? -17.53066    5.7972364    -1.8267543   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   35.540207  ? -17.605173   7.275741     -1.4373789   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   35.882748  ? -17.694496   7.5930076    -0.2532468   1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  35.901558  ? -16.112503   5.368369     -2.2650425   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 36.44777   ? -16.02975    3.8292139    -2.3052871   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 37.709652  ? -15.043648   5.94753      -1.3195345   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 39.28796   ? -14.708164   3.283763     -2.8908882   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   38.19853   ? -17.628029   8.178048     -2.4038067   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  38.611465  ? -17.778856   9.612746     -2.146123    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   38.04442   ? -19.0954     9.933761     -1.442642    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   37.474613  ? -19.117476   10.786705    -0.56052613  1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  35.85266   ? -17.69821    10.3877125   -3.4694633   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  34.65611   ? -16.292845   10.469972    -4.091038    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 33.592567  ? -16.392262   11.156297    -5.456675    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 34.396137  ? -15.327282   11.274167    -3.2280438   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   33.04294   ? -20.161514   9.233122     -1.7832576   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  32.16295   ? -21.439749   9.34878      -1.0965817   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   35.184616  ? -21.31693    8.950388     0.37719968   1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   35.350834  ? -21.737772   9.7167845    1.2442986    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  34.671677  ? -22.482664   8.498347     -1.819928    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  35.021873  ? -23.817839   8.482498     -1.1167696   1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 35.031998  ? -24.726707   9.534223     -1.3123941   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 34.572437  ? -24.150396   7.4359217    -0.24033402  1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 34.314167  ? -25.958643   9.5425005    -0.6364644   1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 34.670135  ? -25.377459   7.4367547    0.4372327    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  35.086334  ? -26.28354    8.490422     0.236882     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   35.097885  ? -20.696579   7.814841     0.67349666   1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  35.665775  ? -20.474567   7.366701     2.0460033    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   37.0623    ? -19.637629   8.373895     2.8476622    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   37.349937  ? -20.016525   8.734936     3.9619493    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  36.024555  ? -19.835306   5.9787807    2.0206225    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   36.478535  ? -18.557285   8.889185     2.2598896    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  35.619484  ? -17.70826    9.921562     2.876442     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   34.697235  ? -18.510614   11.198276    3.1486783    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   32.8488    ? -18.45421    11.740675    4.25218      1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  31.550682  ? -16.481606   10.200577    1.9787548    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 29.438072  ? -15.552544   8.974251     1.924892     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 28.559881  ? -15.695115   11.424895    2.4833927    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 28.792965  ? -14.503119   9.053314     0.7983502    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   27.91978   ? -19.288553   11.659566    2.18842      1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  31.335438  ? -20.104115   12.863994    2.309208     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   32.079258  ? -21.16319    12.74956     3.4025254    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   31.257599  ? -21.287495   13.644861    4.242084     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   31.137875  ? -21.884481   11.637302    3.458233     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  31.107944  ? -22.86843    11.373301    4.517185     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   30.480188  ? -22.192892   11.306991    5.883577     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   30.094975  ? -22.695557   11.895519    6.8411584    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  30.608984  ? -23.66541    10.085948    4.2307916    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 31.099266  ? -24.55489    10.263478    3.000297     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 31.393993  ? -24.584454   9.70621      5.397737     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   32.175343  ? -21.044342   10.665459    5.976614     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  33.53296   ? -20.32616    10.552069    7.241662     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   33.954292  ? -19.79703    11.901528    7.7384677    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   33.78293   ? -19.82921    12.171174    8.939504     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  34.131264  ? -19.217392   9.506156     7.0845895    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  33.081116  ? -19.132784   8.579163     8.278961     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 32.799587  ? -20.057648   8.452856     9.058648     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 31.190283  ? -18.04419    7.864031     8.419836     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   30.010553  ? -19.40518    12.770299    6.8373218    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  29.546911  ? -19.035818   14.141701    7.180319     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   27.51831   ? -20.229042   14.949261    7.7085433    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   28.26111   ? -20.101076   15.650539    8.714335     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  27.899345  ? -18.425732   14.820358    5.9550133    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  29.515278  ? -17.955877   16.224419    6.2589083    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 30.326775  ? -16.792503   16.423899    7.019927     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 29.48476   ? -18.688454   17.337805    5.8068905    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 29.319298  ? -16.357832   17.72174     7.3256774    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 29.41559   ? -18.260315   18.635614    6.1060853    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  28.958023  ? -17.091154   18.82722     6.863914     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   28.749138  ? -21.400177   14.808197    7.1194158    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  29.122782  ? -22.619274   15.4385195   7.6358533    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   29.485434  ? -22.986921   14.905714    9.02198      1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   29.578629  ? -23.36073    15.686643    9.902543     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  30.288256  ? -23.781593   15.214748    6.6562495    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  31.87908   ? -23.639011   15.923838    5.2994313    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 35.4589    ? -24.805056   15.52247     4.396612     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 34.864502  ? -23.653753   17.448847    5.452338     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   35.521935  ? -22.839481   13.6059      9.227056     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  33.88889   ? -23.022896   12.9811735   10.538789    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   33.139633  ? -22.026121   13.551103    11.544355    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   30.457651  ? -22.437645   13.9355955   12.637377    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  28.918303  ? -22.921106   11.445937    10.440066    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 28.10638   ? -24.143219   10.887406    9.6868305    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.745184  ? -22.83128    10.819163    11.83877     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 26.683819  ? -24.0141     9.405367     9.294257     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.068922  ? -20.760563   13.669782    11.18355     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  29.608044  ? -19.732908   14.267385    12.033777    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   30.89143   ? -20.119705   15.680234    12.479719    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   29.941523  ? -20.159117   15.952141    13.683813    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  29.834711  ? -18.397572   14.271286    11.287994    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  30.041365  ? -17.30928    15.068577    11.976098    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 29.663774  ? -16.591213   14.499141    13.034478    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 29.151653  ? -17.021843   16.38253     11.566011    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 29.604494  ? -15.579214   15.227115    13.684406    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 30.086056  ? -16.017347   17.117529    12.202416    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  30.084795  ? -15.29151    16.540434    13.263838    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   30.860537  ? -20.49766    16.543112    11.549658    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  32.642925  ? -20.944319   17.906364    11.867429    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   36.099155  ? -22.147017   17.884583    12.803827    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   34.839092  ? -22.178463   18.607977    13.805703    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  35.649406  ? -21.26893    18.688576    10.580783    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 34.22663   ? -20.00677    18.917927    9.748337     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 32.992573  ? -21.875603   20.065952    10.878796    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   30.886576  ? -23.110823   17.030516    12.537847    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  29.23326   ? -24.314783   16.912018    13.369004    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   28.102606  ? -24.008276   16.397835    14.773533    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   27.636347  ? -24.543373   16.934536    15.741208    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  28.281439  ? -25.331615   16.021242    12.6451845   1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  27.798265  ? -26.700457   15.956277    13.33943     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  31.184637  ? -27.350527   17.342907    13.475655    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  32.042526  ? -28.720762   17.246386    14.000161    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  31.010597  ? -29.50203    18.260822    14.326301    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 30.980593  ? -29.097124   19.508678    14.213599    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 30.98082   1 -30.699997   18.052467    14.7739105   1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   30.451977  ? -23.14772    15.410836    14.899735    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  30.067045  ? -22.69777    14.867168    16.185703    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.620565  ? -21.974207   15.935684    16.991018    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   31.317795  ? -22.294445   16.10892     18.167116    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  31.609028  ? -21.815243   13.626521    15.976827    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 32.312386  ? -22.670208   12.440609    15.508643    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 33.913147  ? -21.100744   13.200092    17.258821    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   34.730045  ? -21.089401   16.70591     16.384527    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  33.993404  ? -20.419939   17.820173    17.068186    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   34.610653  ? -21.432865   18.844284    17.568033    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   33.373688  ? -21.350275   19.266335    18.723276    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  32.220085  ? -19.344618   18.451681    16.162558    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 30.689032  ? -18.182104   17.477724    15.863812    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 29.431715  ? -18.784512   19.745783    16.770506    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 27.909243  ? -17.430672   16.931114    17.089289    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   27.002457  ? -22.443796   19.19477     16.78786     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  27.713758  ? -23.509539   20.103025    17.223375    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   27.157043  ? -24.293764   19.560976    18.428331    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   30.725918  ? -24.59595    20.316547    19.358265    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  32.025032  ? -24.456125   20.373114    16.050066    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  31.051004  ? -23.655176   21.369568    14.77482     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   31.291012  ? -24.591162   18.269863    18.453398    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  31.3843    ? -25.275297   17.612638    19.578527    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   31.009548  ? -24.389244   17.61917     20.822336    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   30.58656   ? -24.858278   17.981249    21.90391     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  30.971182  ? -25.712986   16.18384     19.188148    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 31.558043  ? -26.818209   16.232775    18.115833    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 31.87483   ? -26.221617   15.4194975   20.426207    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 32.539326  ? -27.074718   14.880165    17.41976     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   34.058655  ? -23.11494    17.28041     20.682959    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  36.63134   ? -22.152784   17.280354    21.793484    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   36.390095  ? -22.014284   18.67824     22.386623    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   36.930275  ? -22.128893   18.82577     23.603418    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  36.616158  ? -20.78892    16.719685    21.347326    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 35.56713   ? -20.890104   15.221995    21.049763    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 34.646206  ? -19.713226   16.888182    22.423523    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   33.417366  ? -21.874739   19.709753    21.570412    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  33.186935  ? -21.82242    21.103817    22.030182    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   32.02767   ? -23.079142   21.47739     22.805231    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   32.519615  ? -22.98618    22.116444    23.853436    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  31.81962   ? -21.62878    22.065418    20.839336    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 33.77707   ? -20.236221   21.926119    20.24305     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 34.241722  ? -21.79492    23.53215     21.233025    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   33.824677  ? -24.252274   21.079908    22.336542    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  33.749706  ? -25.529406   21.374054    22.995924    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   33.891644  ? -25.644022   20.673344    24.349058    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   33.7357    ? -26.01803    21.313646    25.328302    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  33.57874   ? -26.69496    20.968616    22.098341    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  33.60827   ? -26.634653   21.677055    20.875435    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   33.963787  ? -25.257967   19.418974    24.446783    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  33.9952    ? -25.262466   18.650291    25.702322    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   34.271313  ? -24.264416   19.204739    26.716492    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   35.700573  ? -24.59253    19.30712     27.891699    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  39.717556  ? -24.97873    17.168385    25.416267    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  38.592987  ? -26.170288   16.458323    24.75064     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  39.22759   ? -25.872433   14.967544    24.514015    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  38.71194   ? -27.091743   14.278291    23.906666    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  37.348904  1 -26.888062   12.822887    23.643297    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   38.079006  ? -23.084589   19.577482    26.282942    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  40.058517  ? -22.073      20.165491    27.161798    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   38.843613  ? -22.506355   21.525442    27.716888    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   38.429417  ? -22.27273    21.799501    28.893122    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  38.107197  ? -20.749382   20.29688     26.398285    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  38.45266   ? -20.029373   18.96511     26.111078    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 38.50154   ? -18.815266   19.233625    25.221132    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 38.908802  ? -19.545864   18.28265     27.385836    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   38.58705   ? -23.181683   22.346046    26.925446    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  38.64612   ? -23.755064   23.619137    27.386179    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   38.83761   ? -24.88003    23.420132    28.392986    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   38.713837  ? -24.946      24.172977    29.355091    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  38.419716  ? -24.266474   24.426334    26.192396    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  38.750847  ? -23.132757   25.090607    25.407578    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  39.310974  ? -23.718365   25.860502    24.219631    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  38.775547  ? -22.624964   26.554445    23.423784    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  39.19304   1 -23.17413    27.297436    22.261793    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   40.878582  ? -25.734917   22.430433    28.19352     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  40.63028   ? -26.849426   22.131197    29.083668    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   39.907993  ? -26.401793   21.627497    30.462019    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   40.389793  ? -27.054964   21.91277     31.457996    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  40.01111   ? -27.748255   21.113367    28.385216    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   39.254795  ? -25.284548   20.936348    30.546429    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  39.32227   ? -24.761805   20.385792    31.792501    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   38.381363  ? -24.09912    21.41893     32.720192    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   39.349834  ? -23.490974   21.020359    33.71484     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  37.863876  ? -23.824776   19.21268     31.456717    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  37.852417  ? -24.554579   17.96825     30.982224    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 37.263744  ? -25.762678   17.836056    31.056679    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 37.798943  ? -23.818245   16.994225    30.489655    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   35.9879    ? -24.21634    22.714445    32.4475      1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  36.3749    ? -23.708698   23.81541     33.28576     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   36.977207  ? -22.235474   23.666285    33.721394    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   37.090847  ? -21.820591   24.182415    34.754517    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  36.644917  ? -24.646772   24.02928     34.491394    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  36.333744  ? -26.044481   24.565723    34.13647     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 36.56911   ? -26.959028   24.43077     35.356678    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 36.84256   ? -25.989346   26.043787    33.75934     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   37.326157  ? -21.433395   22.98985     32.939068    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  38.122234  ? -20.015804   22.82889     33.22997     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   39.073757  ? -19.249933   24.128828    33.006565    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   42.47926   ? -19.615187   24.966263    32.178684    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  41.8053    ? -19.415848   21.704473    32.392914    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  42.383533  ? -20.01782    20.347769    32.750706    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  42.279118  ? -19.032473   18.946184    32.189194    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  42.021137  ? -18.996136   19.276909    30.419214    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   42.25801   ? -18.134377   24.27007     33.717884    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  42.63335   ? -17.237858   25.406347    33.52358     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   41.582256  ? -16.799513   25.514128    32.05699     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   41.231613  ? -16.467121   24.513933    31.419613    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  39.923958  ? -16.022106   25.26995     34.445625    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  37.85795   ? -16.465096   25.62807     36.16768     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   39.81591   ? -16.731884   26.732672    31.552134    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  40.474285  ? -16.399336   27.009424    30.14311     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   39.929462  ? -15.103809   26.339819    29.675005    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   39.90396   ? -15.0145035  25.933628    28.524788    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  40.084682  ? -16.28693    28.525627    29.913424    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  39.699947  ? -17.637861   29.244722    29.942814    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  39.444847  ? -17.4431     30.739607    29.634077    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  39.685314  ? -18.782267   31.46541     29.614822    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  39.915245  1 -18.652458   32.924057    29.390364    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   39.969616  ? -14.125266   26.225143    30.540442    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  40.562927  ? -12.832045   25.600683    30.231295    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   41.495686  ? -12.959988   24.092764    30.075188    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   42.18646   ? -12.390703   23.53211     29.150911    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  41.327404  ? -11.813524   25.928467    31.31998     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 41.281853  ? -11.915177   27.27719     31.681667    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 41.22043   ? -10.386208   25.684195    30.864973    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   41.456097  ? -13.742406   23.46077     30.913542    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  41.376614  ? -13.972994   22.012747    30.869547    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   39.97537   ? -14.771269   21.610605    29.62569     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   41.591305  ? -14.413157   20.6604      28.928827    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  38.617115  ? -14.660805   21.589285    32.16667     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  39.138275  ? -14.763479   20.07915     32.329243    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 39.05657   ? -13.918132   19.356695    31.76754     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 39.120117  ? -15.7036705  19.618776    33.01382     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   38.419445  ? -15.7657     22.40598     29.26329     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  38.2846    ? -16.55022    22.226166    28.03257     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   38.001514  ? -15.649539   22.224424    26.801027    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   38.238506  ? -15.755169   21.325953    25.96735     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  38.148983  ? -17.639837   23.31135     27.904106    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 37.932724  ? -18.683962   23.146801    29.019186    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 38.015007  ? -18.330135   23.24679     26.529936    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 38.408417  ? -19.690626   24.290955    29.107668    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   37.90997   ? -14.747708   23.16992     26.664637    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  38.437523  ? -13.825024   23.258       25.525599    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   40.141285  ? -12.899867   22.054419    25.453148    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   43.344803  ? -12.703567   21.516981    24.371346    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  42.786537  ? -13.000097   24.546133    25.594347    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  42.89658   ? -13.81868    25.787813    25.234406    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  42.697155  ? -12.911053   27.018944    25.298853    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  42.28839   ? -13.674895   28.28028     24.92559     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  42.120415  1 -12.780857   29.466942    24.88784     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   41.057095  ? -12.378604   21.621895    26.569696    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  41.372986  ? -11.486081   20.464188    26.64174     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   38.716305  ? -12.200994   19.166924    26.254108    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   38.86249   ? -11.696311   18.40241     25.43494     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  37.687187  ? -10.8979435  20.390316    28.049261    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  38.938515  ? -9.629581    19.115519    28.159597    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   39.67599   ? -13.387154   18.936888    26.759422    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  39.54024   ? -14.212108   17.762344    26.417799    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   40.2612    ? -14.646115   17.768896    24.96592     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   40.390045  ? -14.597461   16.725864    24.327803    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  40.23137   ? -15.438673   17.683578    27.322859    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  40.055885  ? -15.055017   17.279654    28.746384    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  39.972843  ? -16.325245   17.146173    29.58947     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  40.084614  ? -16.0028     16.994581    31.008593    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  39.96691   ? -16.798826   16.537477    31.957405    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 40.252037  ? -18.002234   16.10871     31.699697    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 41.3113    1 -16.397554   16.522587    33.191982    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   41.445984  ? -15.027005   18.918097    24.450394    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  40.567135  ? -15.376962   19.069807    23.044424    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   41.035793  ? -14.18098    18.773527    22.142134    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   40.15172   ? -14.315516   17.991636    21.207298    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  39.587914  ? -15.923525   20.481327    22.803267    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  37.993286  ? -16.328068   20.740263    21.342365    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 37.199383  ? -16.766468   22.191273    21.188417    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 35.79326   ? -17.47218    19.832817    20.905119    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   34.718273  ? -13.018278   19.32487     22.442863    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  35.0822    ? -11.796859   19.063282    21.69049     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   34.53405   ? -11.450526   17.575075    21.695402    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   36.830418  ? -11.218607   17.002745    20.63743     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  38.201584  ? -10.671713   19.91431     22.268152    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   37.648228  ? -11.498171   16.92747     22.842133    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  38.42389   ? -11.269538   15.487224    22.96682     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   38.484577  ? -12.266303   14.67257     22.142166    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   38.285652  ? -11.860208   13.746904    21.448866    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  38.151802  ? -11.300551   15.088595    24.452837    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  38.217842  ? -10.942016   13.606806    24.649532    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  38.52632   ? -10.93958    13.220278    26.133976    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  38.353146  ? -10.604828   11.728481    26.256193    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  38.89312   1 -10.56358    11.263044    27.669434    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   40.656776  ? -13.535655   15.013212    22.20299     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  42.555416  ? -14.583524   14.335596    21.430809    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   41.821846  ? -14.373548   14.508912    19.932663    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   42.29888   ? -14.401601   13.527931    19.204237    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  42.15105   ? -15.966623   14.849973    21.82456     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  41.104572  ? -16.203056   14.620321    23.203308    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   40.14549   ? -14.0915575  15.719294    19.492287    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  39.771236  ? -13.84349    16.022045    18.076313    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   38.439445  ? -12.628578   15.275042    17.545143    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   39.347263  ? -12.73208    14.591302    16.533587    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  37.067387  ? -13.664107   17.529913    17.86898     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 35.986607  ? -14.784671   18.213362    18.359312    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 39.298874  ? -13.518671   17.907303    16.403404    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   39.4672    ? -11.516508   15.315315    18.254583    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  38.75992   ? -10.292771   14.611432    17.868176    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   38.556244  ? -10.4663315  13.092986    17.834768    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   38.64889   ? -9.796887    12.423692    17.060926    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  38.37569   ? -9.165986    14.98455     18.84613     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  38.013557  ? -8.642832    16.424417    18.714108    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 38.41056   ? -7.6555057   16.70049     19.846333    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 38.753284  ? -7.922909    16.645658    17.391148    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   38.538082  ? -11.351283   12.55479     18.651217    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  39.246983  ? -11.673287   11.118911    18.648272    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   40.776867  ? -12.561497   10.7388      17.467636    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   46.069874  ? -12.408079   9.659309     16.905254    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  45.65129   ? -12.354739   10.736595    19.966589    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 45.53421   ? -11.518485   11.052895    21.05114     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 44.69767   ? -12.657493   9.251547     20.081707    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   45.108635  ? -13.468126   11.606373    17.072407    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  43.200985  ? -14.403969   11.354273    15.979134    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   41.758488  ? -13.753831   11.4432955   14.598872    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   40.67367   ? -14.192385   10.737875    13.701476    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  37.755592  ? -15.572913   12.343361    16.075699    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  38.96489   ? -16.545774   12.070615    17.228144    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 39.1707    ? -17.48333    13.2586      17.385859    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 41.6113    ? -17.386375   10.824866    16.988045    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   41.180405  ? -12.735165   12.253891    14.420156    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  40.961033  ? -12.045369   12.419678    13.130172    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   41.020786  ? -11.541143   11.079829    12.579599    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   41.144566  ? -11.962746   10.709983    11.488931    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  40.987206  ? -10.939347   13.4931755   13.214645    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 40.829422  ? -11.556185   14.893185    13.354436    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 40.841526  ? -10.026584   13.453078    11.974091    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 40.916836  ? -10.556785   15.967076    13.79659     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   40.45717   ? -10.68834    10.316634    13.273828    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  41.12587   ? -10.215684   9.031806     12.760955    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   42.50609   ? -11.303621   7.9657407    12.723476    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   41.578274  ? -11.26711    7.103845     11.855665    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  40.21658   ? -9.0626545   8.632933     13.682642    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  40.397987  ? -9.4023695   9.318073     14.999212    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  39.454002  ? -10.062246   10.609088    14.559455    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   38.964046  ? -12.286733   8.014532     13.632737    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  37.657772  ? -13.368596   7.0341997    13.646201    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   36.322315  ? -14.25873    7.1257553    12.421045    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   34.2233    ? -14.655077   6.110867     11.872774    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  34.21829   ? -14.232153   7.240193     14.886164    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  32.558804  ? -15.416061   6.2547383    14.917575    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 31.363178  ? -16.482563   6.6959457    15.8992195   1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 35.469948  ? -14.974332   4.8308144    15.2104      1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   36.541027  ? -14.644059   8.318667     12.046843    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  35.76486   ? -15.576687   8.550001     10.946305    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   36.1274    ? -14.861784   8.761454     9.612408     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   36.153664  ? -15.52059    8.889327     8.592499     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  35.72231   ? -16.494925   9.729325     11.296509    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  35.213566  ? -17.33751    9.548454     12.571273    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 35.748753  ? -18.214745   10.77576     12.782572    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 36.189777  ? -18.256569   8.329669     12.485164    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   35.967022  ? -13.542434   8.807095     9.620378     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  36.943317  ? -12.769121   9.029918     8.402023     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   38.7206    ? -12.986179   10.42514     7.802967     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   36.43925   ? -12.942392   10.577884    6.5920925    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   35.124043  ? -13.233605   11.438916    8.621295     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  35.87259   ? -13.5672245  12.793062    8.136144     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   34.554386  ? -12.429857   13.476867    7.3843637    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   33.07382   ? -12.681125   14.369012    6.5811057    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  30.955774  ? -14.017167   13.710115    9.265766     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 29.058409  ? -13.0376835  13.791117    10.263659    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 27.60883   ? -15.301628   13.219181    9.907134     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   27.934298  ? -11.199944   13.039668    7.5827436    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  26.990318  ? -10.043569   13.482844    6.806948     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   25.583395  ? -10.180565   13.152072    5.319128     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   29.944199  ? -9.708295    13.92805     4.4866996    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  31.640032  ? -8.78352     12.857741    7.3936186    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  30.793756  ? -8.755993    11.353285    7.317198     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 31.23704   1 -9.361543    10.482071    8.21348      1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 31.212387  ? -8.174729    10.598252    6.3499174    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 30.740082  ? -9.136442    9.238204     7.7884216    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 30.252611  ? -8.422138    9.262073     6.6690974    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   30.833084  ? -10.901333   12.089872    4.9753656    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  31.31964   ? -11.145131   11.685202    3.5927117    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   31.50044   ? -11.884769   12.753294    2.7864523    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   32.586594  ? -11.694202   12.852067    1.5816352    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  34.73874   ? -11.959558   10.397627    3.562767     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  36.904137  ? -11.189689   9.180316     4.0672174    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  34.534046  ? -10.103714   8.683363     3.102845     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 35.625385  ? -9.350035    7.7659197    3.4861605    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 33.683594  ? -10.044927   9.191101     1.9634196    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   31.864225  ? -12.6676     13.604225    3.4233751    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  29.901022  ? -13.354203   14.715887    2.7536588    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   28.273613  ? -12.354594   15.678672    2.1291068    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   26.478275  ? -12.538833   16.109934    0.99505717   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  25.633175  ? -14.277287   15.461678    3.7268531    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 26.41673   ? -15.3821125  14.5287075   4.211314     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 25.36946   ? -14.942785   16.689674    3.0980802    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   28.090105  ? -11.271504   15.982925    2.832357     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  30.196745  ? -10.226368   16.877089    2.3278883    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   29.126617  ? -9.629445    16.304213    1.0490603    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   29.59283   ? -9.448438    17.009024    0.05824305   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  29.467112  ? -9.144573    17.104877    3.401686     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 28.886757  ? -9.756201    17.713089    4.6771774    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 28.562017  ? -8.0231695   18.009024    2.8576703    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 29.38277   ? -8.787234    17.80907     5.8594937    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   30.045055  ? -9.3726225   15.009037    1.0444884    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  30.140495  ? -8.769317    14.322938    -0.085242696 1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   31.282122  ? -9.755628    14.076867    -1.2199978   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   33.41099   ? -9.350072    14.094386    -2.3738682   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  32.082336  ? -8.142441    13.033679    0.4029406    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  32.211475  ? -7.110777    13.217738    1.4937519    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 32.803192  ? -6.036308    14.103432    1.3145432    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 31.615358  ? -7.2387285   12.527579    2.7115862    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 30.189293  ? -5.1033874   14.307741    2.346625     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 29.017794  ? -6.3065724   12.72155     3.7478743    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  27.581825  ? -5.2428956   13.613203    3.560838     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   25.231606  ? -11.030759   13.924179    -0.9176349   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  24.08157   ? -12.067304   13.741062    -1.9269904   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   25.507854  ? -12.23803    14.966448    -2.8339353   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   24.338589  ? -12.5165415  14.8092785   -4.0216546   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  27.108837  ? -13.368997   13.394199    -1.2153107   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   28.237988  ? -12.048227   16.1664      -2.3030581   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  27.527931  ? -12.151858   17.408697    -3.0715623   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   27.183014  ? -10.876317   17.78367     -3.8138745   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   27.222336  ? -10.947063   18.38606     -4.880476    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  26.741404  ? -12.585957   18.538128    -2.1458051   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  26.319717  ? -14.030997   18.43379     -1.7108221   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 26.88146   ? -15.062664   18.605446    -2.6510632   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 27.281725  ? -14.355252   18.174536    -0.37567005  1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 28.274405  ? -16.401548   18.492216    -2.2616322   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 29.352247  ? -15.694131   18.063179    0.024286196  1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  31.332207  ? -16.718128   18.21936     -0.9180371   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   35.38246   ? -9.7221575   17.433157    -3.2834477   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  35.052948  ? -8.450425    17.662498    -3.953446    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   35.750248  ? -8.199475    16.51725     -4.927932    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   33.88999   ? -7.5454736   15.541341    -4.601206    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  32.658875  ? -7.3019657   17.860266    -2.9504793   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 30.688313  ? -7.59162     18.973589    -1.9587038   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 29.879251  ? -6.0102224   18.231651    -3.6772013   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   27.917715  ? -8.728495    16.615839    -6.1225195   1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  26.301523  ? -8.489829    15.6237135   -7.172894    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   27.304596  ? -7.043704    15.668548    -7.663719    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   25.538364  ? -6.420065    16.723381    -7.6819706   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  28.798494  ? -9.445993    15.840948    -8.345044    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  29.974812  ? -10.9034395  15.622458    -7.956582    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  29.075544  ? -12.007893   15.603304    -9.380093    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  29.691431  ? -13.561991   15.22866     -8.560117    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   29.592413  ? -6.560403    14.527676    -8.140428    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  28.885973  ? -5.2100716   14.405424    -8.698796    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   28.266657  ? -4.9996552   15.273632    -9.93492     1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   29.081226  ? -3.908941    15.795796    -10.14775    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  29.793247  ? -4.921473    12.935193    -9.0252695   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  30.175262  ? -4.89257     12.118832    -7.7407923   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 31.408417  ? -4.3218503   12.629842    -6.7573514   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 32.88928   ? -5.535422    11.061997    -7.6879287   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   36.96564   ? -6.0554805   15.536146    -10.677279   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  35.170776  ? -6.091835    16.453133    -11.815584   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   36.7681    ? -5.5738363   17.85848     -11.482962   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   34.358143  ? -5.034151    18.551924    -12.343492   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  31.679258  ? -7.547763    16.59213     -12.290232   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  28.773754  ? -8.139462    15.293184    -12.839682   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  28.280413  ? -9.638988    15.41936     -13.156474   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 26.854807  ? -10.223505   14.431137    -13.660272   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 25.965801  ? -10.227816   16.485107    -12.869552   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   27.011814  ? -5.716022    18.29779     -10.248362   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.687439  ? -5.2949204   19.621378    -9.790049    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   29.079348  ? -3.9271784   19.626205    -9.126701    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   31.261753  ? -3.315613    20.690018    -8.997979    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  30.23783   ? -6.3618913   20.180574    -8.856237    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  30.406452  ? -7.710997    20.334932    -9.501435    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 30.257421  1 -7.9676533   20.374105    -10.860132   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 29.630146  ? -8.908971    20.459078    -8.873156    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 29.287868  ? -9.283797    20.511654    -11.04279    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 30.08895   ? -9.891126    20.571121    -9.850587    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   30.793043  ? -3.4482868   18.499575    -8.687443    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  31.22704   ? -2.2031605   18.357319    -7.973978    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   32.355957  ? -1.1127343   17.881428    -8.934889    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   34.545906  ? -1.1589767   16.779537    -9.458779    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  38.074474  ? -2.4243648   17.423935    -6.788524    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   37.080044  ? -0.10409655  18.714315    -9.14652     1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  38.0695    ? 1.0502481    18.373978    -9.990619    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   36.043846  ? 2.3475165    18.507544    -9.205143    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   34.313507  ? 2.441398     19.341137    -8.307343    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  32.18796   ? 1.0857451    19.248447    -11.250393   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  29.77472   ? -0.11683278  19.004705    -12.161633   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  27.728378  ? 0.055982042  19.773657    -13.472176   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.588692  ? -1.0810233   19.56091     -14.372949   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  27.887041  ? -1.1452712   19.909683    -15.643654   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 26.530022  ? -0.17040807  20.526936    -16.233244   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 30.353039  1 -2.2046113   19.639692    -16.342539   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   31.95324   ? 3.3418972    17.72678     -9.589401    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  30.842718  ? 4.6793284    17.794016    -9.001937    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   31.09212   ? 4.6645184    17.600277    -7.486066    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   30.82498   ? 4.033825     16.675558    -6.9740777   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   30.010403  ? 5.305044     18.497318    -6.78368     1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  29.395342  ? 5.4482036    18.445847    -5.320022    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   30.388706  ? 4.107916     18.455835    -4.5859785   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   31.170214  ? 3.9509594    17.753403    -3.5958717   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  31.73302   ? 6.297584     19.628674    -4.8392243   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 32.95067   ? 7.4598594    19.733452    -5.626952    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 34.903828  ? 6.729163     19.496819    -3.3835483   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   44.072334  ? 3.1322594    19.179447    -5.0772204   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  42.993347  ? 1.806998     19.231127    -4.457701    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   44.13786   ? 1.1034763    17.875122    -4.5094137   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   41.396736  ? 0.4501402    17.486488    -3.5442576   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  39.380096  ? 0.9774949    20.319214    -5.150901    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  36.581997  ? -0.397743    20.558289    -4.5035872   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 34.29739   ? -1.1963451   21.54816     -5.3460603   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 31.035906  ? -0.26404232  21.117128    -3.0916152   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   28.81726   ? 1.2757105    17.159231    -5.5909557   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  29.511414  ? 0.7509173    15.801759    -5.7353983   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   27.24664   ? 1.4163673    14.845976    -4.7748895   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   32.204308  ? 0.73144007   14.056527    -4.129126    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  33.697838  ? 0.92370313   15.339186    -7.177328    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  32.76622   ? 0.26017627   13.976404    -7.3494515   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  33.54119   ? 0.38013566   13.522833    -8.78083     1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  33.175495  ? -0.31828564  12.242615    -8.89428     1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  32.09365   ? -0.31460562  11.452403    -9.921413    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 31.429386  ? 0.33723703   11.733183    -11.009386   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 32.66364   1 -0.9804585   10.348685    -9.871703    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   33.525635  ? 2.7187984    14.934718    -4.627153    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  33.729553  ? 3.4496922    14.126306    -3.6707041   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   34.936344  ? 3.0029764    14.404906    -2.2332776   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   36.194485  ? 2.7272239    13.465612    -1.4938617   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  42.66546   ? 4.948597     14.36727     -3.8387654   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  40.36468   ? 5.7690644    13.590846    -2.834407    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 42.269947  ? 5.9292984    12.204577    -2.9908848   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 39.453705  ? 6.323345     14.232384    -1.7138958   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 36.486782  ? 6.645789     11.452669    -2.0398512   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 33.79466   ? 7.042481     13.492921    -0.76044124  1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  32.453056  ? 7.204008     12.102906    -0.922248    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   30.336582  ? 2.8504112    15.664909    -1.8507781   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  29.129404  ? 2.3547356    16.043041    -0.515995    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   31.69365   ? 0.95226824   15.488859    -0.2787871   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   29.72544   ? 0.6747096    14.95467     0.7969521    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  33.575344  ? 2.394004     17.574835    -0.3412683   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 35.256657  ? 3.8550084    18.06979     -0.3036549   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 34.141254  ? 1.6611136    18.00531     0.95163727   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 34.748287  ? 3.988426     19.598217    -0.43666324  1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   34.66627   ? 0.08617992   15.586331    -1.2593464   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  34.09287   ? -1.2624393   15.023154    -1.190868    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   33.65213   ? -1.2264006   13.51403     -0.9714124   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   34.66407   ? -1.8240411   13.0373      -0.012428638 1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  35.64065   ? -2.0232563   15.388749    -2.4704998   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  35.460438  ? -3.4528687   14.846606    -2.440639    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  36.65566   ? -4.0708895   14.885234    -3.8231418   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  38.772457  ? -5.344351    14.054923    -3.803647    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  49.407333  1 -5.7475486   13.643848    -5.170632    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   48.1062    ? -0.4993817   12.786903    -1.8106172   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  49.45955   ? -0.3671656   11.328902    -1.7105219   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   46.909237  ? 0.26141745   10.91056     -0.38472676  1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   44.463116  ? -0.24194638  10.001317    0.2692328    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  40.694244  ? 0.4864976    10.806409    -2.8783906   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  39.61354   ? -0.21215837  10.824929    -4.2470183   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 37.516945  ? 0.79798603   10.469883    -5.3361998   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 35.206375  ? -1.3557426   9.810824     -4.3080416   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   36.998787  ? 1.3019772    11.595649    0.050045606  1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  34.43877   ? 1.9577245    11.345725    1.3243176    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   38.45194   ? 0.9943409    11.494371    2.496644     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   40.51236   ? 0.8963951    10.60675     3.3449821    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  39.47184   ? 3.1307464    12.3194475   1.4753754    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  40.49543   ? 3.7525723    12.292453    2.8532972    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 40.453564  ? 4.6893406    11.30381     3.1813092    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 39.614624  ? 3.3566823    13.215371    3.8386312    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 39.057766  ? 5.229086     11.225922    4.477836     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 39.99485   ? 3.8853052    13.150051    5.132715     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  41.042103  ? 4.8237743    12.153366    5.454819     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   40.399517  ? 0.26728702   12.586666    2.536534     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  41.724354  ? -0.6789807   12.865435    3.6180794    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   43.359554  ? -1.8077933   11.850783    3.6200514    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   51.05954   ? -2.1087477   11.258199    4.6557674    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  50.038548  ? -1.2212634   14.292694    3.5035114    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 51.804398  ? -0.16260064  15.213396    3.4281652    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 48.899914  ? -2.0513744   14.685189    4.7172737    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   46.618355  ? -2.3634374   11.585886    2.4645076    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  47.036404  ? -3.4554057   10.644835    2.3061986    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   48.910816  ? -3.073095    9.217905     2.675489     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   45.600952  ? -3.7536871   8.591354     3.482356     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  43.178864  ? -3.9167666   10.715659    0.86071247   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  43.243122  ? -5.0671496   9.758848     0.6034538    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  41.969593  ? -5.63731     9.962597     -0.7852616   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 43.36712   ? -6.60772     9.292149     -1.120595    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 44.32014   ? -5.1504474   10.840898    -1.5308635   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   43.97226   ? -1.9645131   8.7180395    2.1399858    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  44.961514  ? -1.4728419   7.379775     2.444527     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   45.185787  ? -1.1234987   7.2291164    3.9191487    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   44.728172  ? -1.4243742   6.194104     4.5126104    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  44.360985  ? -0.2319701   7.0922804    1.5906892    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  44.797726  ? -0.559167    6.738019     0.13520661   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 45.66022   ? 0.7188289    6.750578     -0.698153    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 44.930225  ? -1.1656011   5.336947     0.046393182  1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   45.93572   ? -0.5380664   8.257724     4.519299     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  47.325333  ? -0.22911866  8.255773     5.943206     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   55.47764   ? -1.5024316   8.148104     6.771061     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   54.970688  ? -1.6423864   7.2131915    7.551432     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  56.257904  ? 0.5688628    9.495758     6.3360953    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  54.152096  ? 1.797241     9.538432     5.6288457    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   51.75128   ? -2.4626925   9.020037     6.5556517    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  47.16424   ? -3.7140574   8.97789      7.3030844    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   43.965755  ? -4.488885    7.682792     7.09474      1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   39.41288   ? -4.8934884   7.0605254    8.072181     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  38.203465  ? -4.5827703   10.185938    6.9511924    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  36.514874  ? -4.265235    11.41621     7.773345     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 33.660816  ? -4.570678    11.437816    9.145632     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 38.83797   ? -3.684932    12.549291    7.183847     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 41.729134  ? -4.275186    12.567183    9.915493     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 40.797623  ? -3.3911664   13.684006    7.949789     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  42.520634  ? -3.6852958   13.693804    9.315728     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   42.382736  ? -4.637707    7.2523136    5.864366     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  41.29033   ? -5.4185786   6.0569015    5.5310693    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   40.679787  ? -4.7855024   4.785885     6.079526     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   41.696213  ? -5.4756174   3.9485903    6.657204     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  42.745785  ? -5.6070786   5.9547663    4.0147166    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 42.421574  ? -6.2441034   7.114976     3.5409298    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 44.248474  ? -6.465308    4.773465     3.6031005    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   45.94677   ? -3.4748847   4.6280646    5.94672      1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  59.830223  ? -2.7863483   3.4242427    6.415171     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   59.09996   ? -2.7110846   3.3380036    7.940806     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   59.99198   ? -2.8807764   2.2518725    8.497231     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  58.186604  ? -1.3996481   3.3156445    5.786701     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  57.202793  ? -0.57551426  4.402734     6.1302366    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   53.50995   ? -2.5496392   4.454105     8.63876      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  50.827866  ? -2.533432    4.505792     10.103608    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   45.55279   ? -3.9192884   4.629308     10.7411785   1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   44.153076  ? -4.043877    4.4977093    11.956243    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  43.712437  ? -1.6102976   5.6243186    10.577013    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  40.660645  ? -0.13404208  5.3225126    10.413404    1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 46.338657  ? 0.5281817    4.4977784    11.343528    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 48.100014  ? 0.59344715   5.875818     9.348093     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 47.338783  ? 1.8985554    4.2206388    11.193173    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 49.404823  ? 1.9630051    5.601955     9.194934     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  49.271854  ? 2.6173038    4.77541      10.119009    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   48.254055  ? -4.963621    4.8427343    9.9836855    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  47.588757  ? -6.3204007   5.019781     10.506126    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   48.557396  ? -6.7776136   3.819462     11.32975     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   49.38736   ? -7.321367    3.9899437    12.419668    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  49.23852   ? -7.284067    5.287022     9.348504     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  50.4125    ? -8.673036    5.6917725    9.833274     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  50.95334   ? -9.672368    5.8749523    8.693828     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 57.671757  ? -9.397819    5.5948377    7.543347     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 56.92032   ? -10.850831   6.333234     8.990574     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   58.4926    ? -6.503728    2.6109476    10.863511    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  56.810654  ? -6.838896    1.3984025    11.60511     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   55.25466   ? -6.1525874   1.3201847    12.973234    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   52.513767  ? -6.773312    0.9189045    13.957672    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   51.115807  ? -4.90324     1.7688051    13.06218     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  48.014565  ? -4.181837    1.8647327    14.333182    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   47.436226  ? -4.84839     2.8697605    15.272791    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   46.15986   ? -5.0832596   2.557467     16.437307    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  42.802193  ? -2.715938    2.2406611    14.057952    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  47.110134  ? -1.8615218   2.4853175    15.3132515   1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 48.419376  ? -0.45873016  2.9412315    14.90691     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 48.18782   ? -1.7280266   1.2229599    16.163422    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   50.102604  ? -5.1939836   4.0436487    14.771778    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  50.190865  ? -5.875046    5.0683913    15.565122    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   49.626453  ? -7.226087    4.5771375    16.07563     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   49.17148   ? -7.5356145   4.7477293    17.254358    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  49.81648   ? -6.05204     6.3500824    14.740906    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  50.42025   ? -4.7232575   7.048141     14.448395    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  49.954575  ? -4.897903    8.671584     13.654624    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  50.982277  ? -5.3525906   8.181515     11.980377    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   51.403236  ? -7.9913807   3.9159274    15.229665    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  58.997894  ? -9.276783    3.3115318    15.596588    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   58.53098   ? -9.096306    2.2475522    16.679178    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   59.26156   ? -9.798549    2.2887025    17.687801    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  58.65524   ? -9.967156    2.7598917    14.337069    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 57.06265   ? -10.469624   3.9082234    13.458526    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 54.615856  ? -11.175758   1.8799458    14.65299     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   52.031387  ? -8.12792     1.3501902    16.540726    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  51.2676    ? -7.833498    0.34382513   17.559551    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   45.485973  ? -7.4480915   0.96912473   18.909616    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   44.905872  ? -7.9324145   0.5316931    19.958265    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  42.460304  ? -6.7250185   -0.57185006  17.037477    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   45.052307  ? -6.6323953   2.0126934    18.8852      1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  45.91495   ? -6.2477217   2.7403474    20.097544    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   45.846973  ? -7.4742584   3.3588543    20.76749     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   47.886257  ? -7.7073627   3.1275556    21.947586    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  48.04145   ? -5.1520357   3.7840412    19.784826    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 47.393257  ? -3.8300064   3.0696616    19.448502    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 47.003464  ? -4.9421563   4.743977     20.96969     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 47.274345  ? -2.749832    3.9943178    18.853752    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   47.910023  ? -8.27976     4.099766     20.02871     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  47.220142  ? -9.399163    4.8664126    20.568377    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   48.36481   ? -10.557843   3.9913287    21.04389     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   49.609657  ? -11.155392   4.2737436    22.080534    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  64.08655   ? -9.87388     5.860859     19.494623    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  63.658463  ? -8.873762    6.9933634    19.190882    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 64.21644   ? -9.333221    7.7571955    17.956297    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 63.318867  ? -8.758591    7.9698076    20.35543     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   62.62279   ? -10.884113   2.9452157    20.319712    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  59.161335  ? -12.053975   2.1086097    20.612293    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   56.78306   ? -11.758958   0.8721135    21.448221    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   54.83978   ? -12.688187   0.296791     22.006575    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  48.63031   ? -12.776665   1.7366357    19.320341    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  48.635014  ? -13.53294    2.9279454    18.78917     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 46.889954  ? -14.843718   3.1789484    19.247961    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 50.69864   ? -12.8651905  3.8789291    17.996284    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 52.08003   ? -15.44753    4.4087596    18.985022    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 51.94639   ? -13.464624   5.1036935    17.737513    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  54.300297  ? -14.737019   5.3807445    18.248974    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  54.800224  ? -15.283647   6.602957     18.066406    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   54.211033  ? -10.509407   0.494762     21.578133    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  53.719093  ? -10.143909   -0.6406445   22.40475     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   53.910263  ? -9.157801    -0.25773388  23.50599     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   54.38454   ? -9.51932     -0.2810525   24.677183    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  53.427376  ? -9.64564     -1.782854    21.521612    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  54.65429   ? -9.368025    -3.2780898   22.48539     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   55.352886  ? -7.9472136   0.1454024    23.190176    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  66.368866  ? -6.873379    0.22164664   24.18076     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   66.16353   ? -7.0552273   1.317207     25.228033    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   66.91161   ? -6.722734    1.1109238    26.389875    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  65.82042   ? -5.5280886   0.37980473   23.476313    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  64.41311   ? -5.21022     -0.69350016  22.445883    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 59.37501   ? -5.5421133   -2.0353851   22.678461    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 55.710907  ? -4.5682364   -0.34474123  21.253763    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 52.44497   ? -5.253383    -3.0224144   21.720917    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 48.91899   ? -4.272287    -1.3236505   20.28896     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  48.112167  ? -4.614901    -2.6639755   20.521605    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   45.623238  ? -7.599538    2.4596481    24.846653    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  46.708252  ? -7.8720126   3.5583305    25.788496    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   48.131084  ? -9.31079     3.5730102    26.29831     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   47.803402  ? -9.691517    4.4841957    27.030567    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  50.446613  ? -7.453739    4.9320974    25.230534    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 50.68958   ? -5.992244    4.933655     24.786919    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 49.213497  ? -8.335105    5.4181495    24.090622    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   47.819427  ? -10.108071   2.581177     25.937372    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  49.388786  ? -11.472159   2.4656537    26.398848    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   50.54108   ? -11.49718    2.0420883    27.873386    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   50.158607  ? -11.009345   0.9766104    28.23473     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  52.676155  ? -12.236943   1.5084095    25.478203    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  53.447403  ? -13.714768   1.3882397    25.818916    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 65.31694   ? -14.178332   1.7318838    26.885897    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 65.17304   ? -14.492443   0.87019795   24.898832    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   65.77386   ? -12.138397   2.842609     28.704424    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  64.731094  ? -12.237685   2.5985613    30.136293    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   64.0797    ? -12.898718   1.2557516    30.476658    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   61.794353  ? -12.48611    0.6130172    31.428549    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  59.23195   ? -13.027356   3.7450078    30.783453    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  58.393715  ? -12.286395   5.0676775    30.802036    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 52.04275   ? -11.079997   5.135207     30.759304    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 53.263306  ? -13.012884   6.154473     30.89378     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   51.558357  ? -13.884701   0.81354696   29.71798     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  54.68898   ? -14.536007   -0.4837313   29.934738    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   54.39221   ? -13.567171   -1.6384903   29.70671     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   54.653023  ? -13.491877   -2.5536873   30.52382     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  56.471752  ? -15.745672   -0.6376079   29.005983    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  56.720196  ? -16.843845   0.3807673    29.28994     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  56.164505  ? -17.939674   0.37078333   28.21629     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 55.82516   ? -18.858072   1.2053337    28.324976    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 56.092407  ? -17.85709    -0.41061115  27.249903    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   56.59877   ? -12.779715   -1.560278    28.653854    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  55.558014  ? -11.749816   -2.5581021   28.352468    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   56.664894  ? -10.671039   -2.5536127   29.4281      1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   57.18357   ? -10.276201   -3.6102579   29.916       1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  67.142395  ? -11.144906   -2.3066363   26.961092    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 66.92512   ? -12.198828   -2.460227    25.86462     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 67.231926  ? -9.999946    -3.2672713   26.643555    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   67.03836   ? -10.242469   -1.3927761   29.857698    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  66.312294  ? -9.246821    -1.2692461   30.927065    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   64.57052   ? -9.742616    -1.8337902   32.254265    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   62.553383  ? -8.976111    -2.4711053   32.963497    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  62.021317  ? -8.852596    0.19243784   31.111326    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  60.870533  ? -8.046426    0.7537261    29.932863    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  60.53775   ? -7.63394     2.2095392    30.161787    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 59.57278   ? -7.81679     2.774473     31.226164    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 59.790073  ? -7.0649786   2.8373978    29.170496    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   59.035675  ? -11.006904   -1.6317805   32.58256     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  59.28871   ? -11.613571   -2.199092    33.780678    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   61.468307  ? -11.65737    -3.721712    33.72399     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   62.242294  ? -11.313244   -4.35594     34.715553    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  61.872818  ? -13.021747   -1.6283474   33.97672     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  61.29558   ? -13.052776   -0.20331375  34.543545    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 61.512257  ? -14.473427   0.3573497    34.441364    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 61.583374  ? -12.637382   -0.16756189  36.009666    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   60.542118  ? -12.01043    -4.312817    32.60357     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  61.728848  ? -12.014756   -5.769337    32.44878     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   62.084145  ? -10.609707   -6.3580604   32.53549     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   69.329216  ? -10.409276   -7.3741403   33.201042    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  69.13924   ? -12.721564   -6.172381    31.154776    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  69.48189   ? -14.238592   -5.935616    31.214096    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  68.87841   ? -14.896182   -6.592431    32.436398    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 68.44675   ? -15.585597   -5.8832126   33.203617    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 65.04188   ? -14.683056   -7.7826858   32.67775     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   63.660164  ? -9.616045    -5.6966057   31.990347    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  59.98994   ? -8.221964    -6.0964093   32.17038     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   55.063362  ? -7.789466    -6.0698175   33.63016     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   56.052547  ? -7.1645083   -7.0214295   34.09167     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  54.008102  ? -7.299065    -5.1911387   31.353369    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  59.54555   ? -6.9614925   -5.770889    30.002375    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 60.237877  ? -6.0607433   -6.847268    29.911594    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 60.17841   ? -7.528075    -5.246467    28.84484     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 62.643467  ? -5.739402    -7.400375    28.666443    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 62.81577   ? -7.2120132   -5.7912035   27.590508    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  62.183643  ? -6.318292    -6.869792    27.499733    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   61.8461    ? -8.145375    -5.033632    34.354233    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  62.39531   ? -7.834021    -4.931879    35.787205    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   62.70009   ? -8.494805    -6.040083    36.587524    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   61.895626  ? -7.8093753   -6.7035866   37.34835     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  62.614857  ? -8.236978    -3.5645616   36.333267    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  62.33359   ? -7.288166    -2.4594958   35.86314     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  68.52241   ? -7.7988696   -1.1128757   36.37765     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  68.51527   ? -7.0291586   0.009873137  35.827053    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  68.88328   ? -7.1935616   1.2816081    36.137486    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 67.93429   ? -8.0721655   1.6588588    37.024788    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 67.64592   1 -6.4783163   2.1934679    35.553032    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   62.977898  ? -9.766392    -6.295563    36.36294     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  60.659645  ? -10.487816   -7.389803    37.03        1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   57.702744  ? -9.891092    -8.7572155   36.712696    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   52.071606  ? -9.747648    -9.57885     37.613716    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  52.274323  ? -11.9475     -7.3913994   36.585358    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  50.30649   ? -12.7736845  -6.2370973   37.141834    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  56.259727  ? -14.142416   -6.3110986   36.46501     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  57.421146  ? -15.032316   -5.118742    36.76031     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  57.375866  1 -16.187057   -5.142991    35.828217    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   60.1063    ? -9.5582695   -8.999169    35.469902    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  60.424625  ? -8.93087     -10.257915   35.059113    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   59.706     ? -7.5615845   -10.436927   35.714333    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.418583  ? -7.2608867   -11.511508   36.229618    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  59.93687   ? -8.809468    -10.299391   33.540035    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  60.43123   ? -8.368152    -11.58115    33.13282     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   59.581047  ? -6.791853    -9.390326    35.77121     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  60.62224   ? -5.4752607   -9.398945    36.412632    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   60.767723  ? -5.562122    -9.598811    37.91557     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   70.33699   ? -4.7883782   -10.379098   38.474236    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  70.11925   ? -4.762071    -8.09336     36.082195    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  70.14563   ? -3.3668187   -8.029565    36.606594    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 69.12027   ? -2.9479547   -7.3018875   37.66609     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 69.699646  ? -2.186147    -8.732534    36.094803    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 68.32555   ? -1.5761288   -7.497324    37.827854    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 67.39763   ? -1.0833299   -8.361068    36.88953     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 66.081375  ? -1.9731367   -9.646431    35.031124    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 64.871666  ? 0.22425465   -8.854423    36.624416    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 65.366974  ? -0.6824084   -10.149143   34.781853    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 65.61025   ? 0.40939888   -9.7505865   35.570484    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   65.1034    ? -6.494922    -8.946914    38.580578    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  64.219635  ? -6.732441    -9.135985    40.011425    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   64.20176   ? -7.1749825   -10.564098   40.318718    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   65.9732    ? -6.6346626   -11.178415   41.235672    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  66.60118   ? -7.787828    -8.142495    40.50157     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  66.22267   ? -7.216883    -6.7343807   40.628056    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  65.766075  ? -8.274037    -5.6911335   41.007202    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 65.80458   ? -7.8838      -4.507747    41.122646    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 65.88705   ? -9.458453    -6.0454683   41.178295    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   65.3015    ? -8.06208     -11.119274   39.52445     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  66.21455   ? -8.502679    -12.511176   39.66797     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   66.26484   ? -7.3427334   -13.483266   39.509075    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   72.593796  ? -7.151129    -14.340277   40.361595    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  72.46589   ? -9.6228075   -12.787106   38.669388    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  72.68586   ? -10.279389   -14.141794   38.92873     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  71.92892   ? -11.377781   -14.436516   37.889557    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  71.93913   ? -12.440447   -13.42896    37.933933    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  68.18119   ? -13.339024   -13.194021   36.98699     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 67.60801   ? -13.375012   -13.904308   35.896687    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 66.25269   1 -14.202636   -12.235176   37.12734     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   62.53762   ? -6.554499    -13.320942   38.49653     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  64.477875  ? -5.368755    -14.1481085  38.26221     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   64.760765  ? -4.358574    -14.04331    39.40738     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   67.4505    ? -3.798639    -15.057797   39.831383    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  68.007965  ? -4.7360363   -13.721066   36.93769     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  67.88001   ? -3.5224266   -14.496362   36.567345    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 69.41462   ? -3.5140111   -15.677557   35.923313    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 69.87931   ? -2.116799    -14.172323   36.857243    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 69.63421   ? -2.2023952   -16.124846   35.78236     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 69.41456   ? -1.3215731   -15.231376   36.344738    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 69.53901   ? -1.4604696   -13.110199   37.500134    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 69.59965   ? 0.08746124   -15.236123   36.454273    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 68.78116   ? -0.05927797  -13.109367   37.621117    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 69.19955   ? 0.7077025    -14.162987   37.098465    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   68.82424   ? -4.158066    -12.876093   39.944614    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  71.9115    ? -3.2936532   -12.687724   41.128597    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   71.59701   ? -3.827701    -13.409379   42.3547      1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   71.84692   ? -3.051617    -14.052747   43.046413    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  71.035446  ? -3.121283    -11.20104    41.439762    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  71.298996  ? -2.0525594   -10.559463   40.560867    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  68.886116  ? -1.8779726   -9.101213    40.985332    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  67.86135   ? -0.72710395  -8.480309    40.33844     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  65.38157   ? -0.23816942  -7.284776    40.61491     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 60.53184   ? -0.78880364  -6.5178266   41.514057    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 62.250774  1 0.81392723   -6.844397    39.99437     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   61.864124  ? -5.1147084   -13.336309   42.60968     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  65.16951   ? -5.742059    -14.034116   43.7253      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   65.95188   ? -5.618197    -15.555414   43.58295     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   66.022575  ? -5.229907    -16.21882    44.541504    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  67.86866   ? -7.2124324   -13.611051   43.829063    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  67.95635   ? -7.418984    -12.182984   44.35832     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 67.5301    ? -8.879221    -11.770661   44.162872    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 67.48604   ? -7.0901904   -12.076182   45.84379     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   67.75449   ? -5.85289     -16.102285   42.419666    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  67.92465   ? -5.672634    -17.536274   42.14673     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   67.27117   ? -4.2225766   -17.985622   42.38233     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   67.643616  ? -3.9857123   -18.985619   43.06146     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  67.11596   ? -6.098566    -17.841486   40.710144    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  72.57618   ? -7.6222415   -17.792791   40.5556      1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  72.237526  ? -8.097789    -17.870115   39.102036    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 72.66667   ? -9.328138    -17.733362   38.901825    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 72.09778   ? -7.264506    -18.032558   38.18411     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   71.857285  ? -3.2588754   -17.22638    41.918446    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  68.12117   ? -1.8461069   -17.55397    42.149284    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   66.88246   ? -1.4321357   -17.457298   43.616463    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   64.90965   ? -0.67706496  -18.302399   44.093437    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  60.903706  ? -0.95775974  -16.6539     41.28672     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  63.520134  ? -0.77542937  -17.219692   39.910755    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 63.390804  1 -1.7457488   -17.353857   38.94816     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 65.460144  ? 0.37461004   -17.744007   39.409702    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 65.66851   ? -1.1815473   -17.951813   37.886757    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 65.5518    ? 0.095643386  -18.19826    38.11964     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   67.76631   ? -1.9446309   -16.498922   44.33567     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  68.17052   ? -1.7133492   -16.388758   45.77404     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   67.83574   ? -2.3231018   -17.566746   46.538662    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   67.53888   ? -1.6871606   -18.079815   47.456783    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  67.578926  ? -2.2989197   -15.067413   46.283638    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  67.94571   ? -1.4279411   -13.83879    45.981354    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 67.43524   ? -2.236417    -12.56466    46.208736    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 68.08054   ? -0.20471664  -13.788886   46.88117     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   67.80709   ? -3.4983761   -18.033009   46.17105     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  72.04844   ? -4.1021185   -19.221739   46.7623      1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   72.05429   ? -3.276945    -20.483147   46.495586    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   72.18872   ? -2.9770026   -21.210295   47.441742    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  71.653755  ? -5.5408387   -19.386488   46.272343    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  71.89435   ? -6.518774    -18.659328   47.14438     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 70.549355  1 -6.8231153   -19.005367   48.451656    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 69.57559   ? -7.268219    -17.560507   46.830177    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 68.71147   ? -7.731982    -18.141464   48.918694    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 68.080986  ? -8.028385    -17.233835   47.9532      1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   68.91114   ? -2.8333547   -20.697504   45.278065    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  69.35357   ? -1.9876864   -21.850178   44.933582    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   68.82584   ? -0.6695232   -21.82716    45.71711     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   68.38389   ? -0.23643203  -22.860521   46.230953    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  68.514694  ? -1.7362694   -21.888226   43.413       1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 70.20603   ? -3.0444362   -22.161995   42.65919     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 70.55141   ? -0.6940457   -22.96289    43.049812    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 70.37135   ? -2.9580579   -21.877096   41.15187     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   70.19966   ? -0.051858522 -20.701353   45.84978     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  70.27882   ? 1.1682802    -20.57321    46.660233    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   70.43012   ? 0.8976448    -20.836445   48.139523    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   69.88742   ? 1.6827255    -21.524925   48.7903      1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  70.26624   ? 1.7867475    -19.190533   46.47245     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  70.076385  ? 2.5638576    -19.080109   45.15584     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  74.465935  ? 3.2951553    -17.746239   45.015007    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 74.2595    ? 3.0969408    -16.809494   45.760662    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 74.43337   ? 4.160225     -17.630322   44.04696     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   73.715034  ? -0.2098935   -20.375885   48.656345    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  73.7193    ? -0.5941362   -20.592625   50.048294    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   69.62254   ? -0.8826819   -22.063002   50.33444     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   68.3762    ? -0.37345445  -22.585505   51.315746    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  66.622154  ? -1.769921    -19.68021    50.384224    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  62.287308  ? -1.9958906   -19.597773   51.886475    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  63.901127  ? -3.1164782   -18.59376    52.16351     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  64.27752   ? -3.2719705   -18.365227   53.595688    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  66.60215   ? -4.1131606   -17.525822   54.16251     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 67.06293   ? -4.9194465   -16.794207   53.440792    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 67.05608   1 -4.1541357   -17.402683   55.451553    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   69.721985  ? -1.6124244   -22.739117   49.49434     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  70.12634   ? -1.8736346   -24.174898   49.62561     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   69.707275  ? -0.60295457  -25.012165   49.47923     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   69.452705  ? -0.42177442  -26.000664   50.193546    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  69.48312   ? -2.90107     -24.612185   48.575874    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  69.673195  ? -4.329545    -24.206837   48.91375     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 69.231094  ? -4.5917106   -23.891872   50.096226    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 69.72555   ? -5.1627607   -24.272814   47.973415    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   69.40148   ? 0.28998747   -24.61111    48.629227    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  72.76662   ? 1.592313     -25.276539   48.508595    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   72.35249   ? 2.4688716    -25.062883   49.735992    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   72.57109   ? 3.1972382    -25.978308   50.122833    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  71.68626   ? 2.3375533    -24.781034   47.2715      1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  71.62136   ? 1.6123503    -25.12346    46.10616     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   69.01648   ? 2.3868637    -23.929365   50.346893    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  66.91095   ? 3.1300194    -23.670736   51.586967    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   65.282005  ? 2.5195954    -24.353977   52.81136     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   60.594048  ? 3.2412753    -24.691544   53.74842     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  60.62212   ? 3.259308     -22.166727   51.82082     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  60.20869   ? 2.0383325    -21.584251   52.206223    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   63.61741   ? 1.2264427    -24.608906   52.814552    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  64.11048   ? 0.534563     -25.326685   53.89006     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   64.074615  ? 0.5980531    -26.846895   53.764816    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   66.82523   ? 0.17896986   -27.522736   54.703182    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  67.33417   ? -0.93776363  -24.901297   53.958336    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  66.8549    ? -1.1132004   -23.544292   54.615376    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  66.48079   ? -2.858642    -23.249033   55.02729     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  66.59292   ? -2.692232    -21.648113   55.837627    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   66.812004  ? 1.0686349    -27.435394   52.704765    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  66.15953   ? 1.3740807    -28.87173    52.699383    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   67.055046  ? 2.3806093    -29.101      53.804867    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   66.881004  ? 3.4996147    -28.592512   53.71604     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  74.23538   ? 1.909834     -29.34768    51.34858     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  73.93119   ? 0.75715345   -29.701988   50.418594    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  74.20099   ? 1.2749897    -30.29835    49.10883     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  73.19498   ? 0.0845192    -30.673761   48.22315     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  72.985985  1 0.49999765   -31.16166    46.888054    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   68.635765  ? 2.01066      -29.834248   54.85222     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  68.31139   ? 2.949728     -30.111305   55.903133    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   66.37384   ? 4.1370897    -30.815134   55.2598      1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   63.205868  ? 3.9661741    -31.730387   54.45575     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  65.383354  ? 2.2043197    -30.99656    56.914413    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  65.66394   ? 1.0994521    -31.632221   56.084946    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  67.23339   ? 0.795024     -30.594723   55.01054     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   67.68868   ? 5.2975745    -30.395693   55.600037    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  67.512764  ? 6.4926014    -31.189175   55.402794    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   69.608795  ? 6.1958036    -32.52915    56.08246     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   70.19246   ? 6.255761     -32.636997   57.30091     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  69.8545    ? 7.6896524    -30.473007   56.056484    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  69.426254  ? 8.358339     -29.428837   55.14107     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 69.40979   ? 9.021311     -28.333298   55.962315    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 69.791855  ? 9.430838     -30.095825   54.28686     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   69.19872   ? 5.783789     -33.55421    55.330475    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  69.967575  ? 5.824366     -34.92661    55.81203     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   69.49936   ? 7.273586     -35.145313   56.183987    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   73.91467   ? 8.110767     -35.28769    55.294933    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  73.480286  ? 5.3644547    -35.92939    54.74731     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  73.65019   ? 3.8555586    -36.159225   54.788387    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  73.30091   ? 3.4655838    -37.279816   53.810707    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  73.369774  ? 1.9766849    -37.60979    53.93313     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  72.53939   1 1.5650846    -38.704853   53.01627     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   71.64578   ? 7.5364923    -35.166027   57.46471     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  70.71066   ? 8.79045      -35.700485   57.960995    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   70.199165  ? 8.987235     -37.047604   57.26976     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   70.198204  ? 8.057198     -37.864883   57.300873    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  70.75531   ? 8.723274     -35.904865   59.483246    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  69.67653   ? 9.090119     -34.367977   60.358257    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   69.167076  ? 10.098149    -37.270294   56.650677    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  69.44794   ? 10.375398    -38.589222   56.13104     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   71.30995   ? 10.262592    -39.51603    57.32967     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   71.62713   ? 10.931589    -39.308823   58.336967    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  71.387535  ? 11.783958    -38.524242   55.52966     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  71.07894   ? 12.431007    -37.345535   56.245895    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  71.38074   ? 11.272399    -36.426838   56.58543     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   71.47579   ? 9.322821     -40.458138   57.260468    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  70.94903   ? 9.228557     -41.51375    58.24732     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   71.44586   ? 10.6015835   -42.12589    58.3146      1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   71.19081   ? 11.055698    -42.730675   57.343315    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  72.00737   ? 8.190007     -42.57262    57.853985    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 71.85937   ? 8.15318      -42.730663   56.452923    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 72.11251   ? 6.7987447    -42.14131    58.29854     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   70.930725  ? 11.261282    -41.8929     59.400623    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  70.760956  ? 12.543566    -42.492508   59.689404    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   64.91659   ? 12.353447    -43.98888    59.563618    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   63.74356   ? 11.695969    -44.60015    60.401695    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  60.6804    ? 13.005876    -42.098686   61.09982     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  57.10662   ? 11.955384    -42.285107   62.02796     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   58.4209    ? 12.831661    -44.5602     58.51639     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  58.254044  ? 12.981283    -45.991985   58.440697    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   60.682194  ? 13.881411    -46.36168    59.604885    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   61.729767  ? 15.082538    -46.10474    59.580734    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  61.98527   ? 13.566959    -46.40649    57.085613    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  65.312096  ? 14.6868925   -45.59598    56.76078     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   65.73752   ? 13.258498    -46.871597   60.622566    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  65.31897   ? 13.915822    -47.550888   61.714287    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   65.18699   ? 14.544139    -48.82198    61.14383     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   65.30387   ? 14.077655    -49.923843   61.37932     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  65.63648   ? 12.883783    -47.858192   62.819042    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  64.61262   ? 12.6992      -46.72618    63.84167     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 65.18948   ? 11.299362    -46.76846    64.45198     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 65.15543   ? 13.71575     -46.897053   64.974335    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   72.930435  ? 15.543376    -48.67137    60.380947    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  72.657036  ? 16.445312    -49.772366   60.14141     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   72.84993   ? 17.124985    -50.037018   61.464542    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   71.93864   ? 18.00681     -49.294353   61.890007    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  71.89493   ? 17.424948    -49.470142   59.00666     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  67.87765   ? 18.121635    -48.27108    59.248436    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   67.16966   ? 16.645105    -51.061646   62.10536     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  64.73539   ? 17.135609    -51.543064   63.381897    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   60.410343  ? 18.516687    -52.18884    63.260815    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   62.071026  ? 18.724258    -53.288124   63.772564    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  61.83818   ? 16.107998    -52.514      63.97255     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  64.28041   ? 15.906027    -53.601707   63.082577    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   64.5739    ? 19.393885    -51.554523   62.632126    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  64.36784   ? 20.777544    -51.978245   62.652935    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   66.80094   ? 21.27371     -51.934677   64.08921     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   67.34463   ? 21.487518    -50.85601    64.63883     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   66.854355  ? 21.39126     -53.097504   64.66257     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  66.603226  ? 21.650492    -53.29057    66.086205    1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   66.57057   ? 23.075647    -52.945526   66.53999     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   66.843254  ? 23.458754    -53.316006   67.64035     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  66.24291   ? 21.323061    -54.749233   66.41727     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   67.08452   ? 23.838375    -52.362217   65.74786     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  67.07056   ? 25.233974    -52.15005    66.11032     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   74.39238   ? 25.368658    -51.146355   67.23232     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   74.246284  ? 24.854712    -50.029217   67.18031     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  74.39791   ? 26.098686    -51.772366   64.89852     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 73.53026   ? 25.420124    -50.892548   64.05982     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 73.8331    ? 26.453146    -53.0135     64.08846     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   72.25864   ? 26.074825    -51.601753   68.21892     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  70.48312   ? 26.04037     -51.104347   69.58779     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   70.05328   ? 26.757746    -49.775158   69.86946     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   65.83577   ? 26.83253     -49.377193   71.02652     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  65.822815  ? 26.65157     -52.200237   70.452354    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   66.86179   ? 27.305605    -49.1817     68.931465    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  68.98503   ? 28.223186    -48.091785   69.21312     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   68.722755  ? 27.561146    -46.921753   69.93164     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   68.61632   ? 26.644857    -46.29292    69.416664    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   70.33717   ? 28.045565    -46.66983    71.08108     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  70.85818   ? 27.402061    -45.842415   72.113945    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   70.57936   ? 27.467066    -44.327717   71.9308      1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   70.29715   ? 27.09882     -43.61603    72.85919     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  70.176025  ? 28.059103    -46.18391    73.45275     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  70.4062    ? 29.449112    -45.913315   73.37588     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   69.85974   ? 27.986437    -43.863552   70.87642     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  70.62295   ? 28.442486    -42.47643    70.873604    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   70.17806   ? 27.315172    -41.493755   71.12162     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   73.42903   ? 26.302061    -41.466988   70.43339     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  73.146614  ? 29.184412    -42.14505    69.58252     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  73.30662   ? 30.46309     -42.743763   69.637634    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   72.73551   ? 27.599543    -40.72976    72.10058     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  72.72168   ? 26.634768    -39.95518    72.87635     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   69.720116  ? 26.023762    -38.734802   72.22079     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   69.00779   ? 25.270742    -38.054447   72.90829     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  66.12428   ? 27.358665    -39.431736   74.1248      1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  61.208786  ? 27.519184    -40.42342    75.24556     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  62.624     ? 28.318048    -39.645897   76.66769     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  62.29949   ? 28.085764    -40.904327   77.910194    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   66.218475  ? 26.392954    -38.378372   71.06224     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  66.80588   ? 26.16302     -37.005043   70.661316    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   66.87572   ? 24.679874    -36.667744   70.68043     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   69.02601   ? 23.937338    -36.835926   69.71509     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  69.3029    ? 26.840916    -36.699066   69.32443     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  68.90129   ? 28.289127    -36.24903    69.50703     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 68.73341   ? 28.564545    -34.894875   69.764275    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 68.914406  ? 29.34147     -37.181355   69.44583     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 69.127365  ? 29.89059     -34.468395   69.958496    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 68.37555   ? 30.669739    -36.77149    69.64225     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  68.8702    ? 30.940115    -35.412975   69.89462     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  68.52816   ? 32.23914     -35.003284   70.08962     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   73.073006  ? 24.308723    -36.214832   71.84587     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  72.72455   ? 23.02734     -35.595947   72.132835    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   72.99567   ? 22.926378    -34.277424   71.38281     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   72.68403   ? 23.220264    -33.21273    71.918076    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  72.393684  ? 22.87312     -35.35174    73.6494      1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 70.46224   ? 24.105581    -34.96966    74.20769     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 69.617294  ? 22.413109    -36.60749    74.3786      1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   66.2881    ? 22.523787    -34.37377    70.15952     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  62.116474  ? 22.160812    -33.16859    69.44974     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   63.31843   ? 20.897207    -32.609955   70.09608     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   63.02054   ? 19.788717    -33.08783    69.86164     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  66.280556  ? 22.015442    -33.46312    67.96678     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   67.04251   ? 21.084303    -31.672842   70.93028     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  67.11881   ? 20.026602    -30.896358   71.56303     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   69.44471   ? 19.254417    -30.136644   70.50174     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   69.57928   ? 19.629448    -29.042412   70.09781     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  69.11639   ? 20.624502    -29.920506   72.58784     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 68.9892    ? 21.832766    -29.370956   72.09986     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 69.39091   ? 20.960993    -30.634188   73.8971      1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   69.51788   ? 18.186085    -30.710047   70.10066     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  68.730225  ? 17.152246    -29.970545   69.39207     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   69.203545  ? 16.493916    -29.008465   70.38103     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   68.7173    ? 15.489019    -29.336477   71.00386     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  72.748695  ? 16.141218    -30.937176   68.773315    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  72.4233    ? 16.422411    -31.13647    66.99639     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   72.64285   ? 17.078428    -27.899307   70.53428     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  72.1081    ? 16.40308     -26.803053   71.21888     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   71.93711   ? 15.243311    -26.346287   70.346344    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   68.37949   ? 15.419876    -25.65486    69.34862     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  67.92372   ? 17.378979    -25.66514    71.522705    1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  65.584145  ? 18.134867    -25.895597   72.837715    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  61.36681   ? 19.064543    -24.736092   73.19471     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 62.99272   ? 19.524809    -23.996792   72.337814    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 62.99807   ? 19.398813    -24.565306   74.44387     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   64.92517   ? 14.087087    -26.739601   70.780754    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  64.90421   ? 12.839205    -26.184559   70.29539     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   64.956375  ? 12.655163    -24.787298   70.8918      1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   67.161415  ? 11.932536    -24.605759   71.86603     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  67.56628   ? 11.712774    -27.14485    70.665306    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   67.21399   ? 13.319378    -23.851723   70.33111     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  66.94156   ? 13.042775    -22.456566   70.66738     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   66.92032   ? 11.683574    -22.09887    70.10104     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   67.23201   ? 11.567393    -21.709494   68.935265    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  66.40432   ? 14.141506    -21.540657   70.13001     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  66.98652   ? 15.355938    -21.811285   70.79713     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   66.72807   ? 10.671907    -22.23892    70.921524    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  72.99839   ? 9.378095     -21.582893   70.73364     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   72.51842   ? 9.561907     -20.088125   71.01367     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   72.73629   ? 9.403542     -19.659533   72.16081     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  72.09044   ? 8.341449     -22.184114   71.69032     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  72.09096   ? 7.859058     -23.862522   71.22825     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   67.32074   ? 9.939957     -19.374662   70.00415     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  67.34552   ? 9.805365     -17.9217     70.03309     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   65.163376  ? 8.67128      -17.522642   69.107735    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   61.976547  ? 8.619751     -18.11085    68.006134    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  64.02489   ? 11.089502    -17.229963   69.60117     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  63.932564  ? 12.13642     -17.602932   70.4497      1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   65.13769   ? 32.985973    -17.531307   -33.34894    1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  65.12011   ? 32.356213    -16.286068   -32.91635    1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   65.389175  ? 31.86257     -16.491392   -31.479084   1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   67.91217   ? 31.111765    -17.448946   -31.251263   1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  68.368385  ? 31.221945    -15.94309    -33.865486   1 3742
ATOM N N   . PRO B 1 2   . 2   PRO B N   68.05322   ? 32.30814     -15.716464   -30.480417   1 3743
ATOM C CA  . PRO B 1 2   . 2   PRO B CA  67.85193   ? 31.85829     -15.894996   -29.106577   1 3744
ATOM C C   . PRO B 1 2   . 2   PRO B C   67.7858    ? 30.351748    -15.6522255  -29.05237    1 3745
ATOM O O   . PRO B 1 2   . 2   PRO B O   67.91043   ? 29.869246    -14.69321    -29.655556   1 3746
ATOM C CB  . PRO B 1 2   . 2   PRO B CB  67.08056   ? 32.663055    -14.891833   -28.284548   1 3747
ATOM C CG  . PRO B 1 2   . 2   PRO B CG  67.67389   ? 33.048386    -13.8204155  -29.297155   1 3748
ATOM C CD  . PRO B 1 2   . 2   PRO B CD  67.23381   ? 33.16509     -14.575106   -30.611507   1 3749
ATOM N N   . PRO B 1 3   . 3   PRO B N   73.05773   ? 29.591383    -16.515533   -28.376074   1 3750
ATOM C CA  . PRO B 1 3   . 3   PRO B CA  72.5889    ? 28.153912    -16.347155   -28.259188   1 3751
ATOM C C   . PRO B 1 3   . 3   PRO B C   72.722664  ? 27.883038    -15.016889   -27.564999   1 3752
ATOM O O   . PRO B 1 3   . 3   PRO B O   72.06077   ? 28.382374    -14.777701   -26.466887   1 3753
ATOM C CB  . PRO B 1 3   . 3   PRO B CB  71.94654   ? 27.65446     -17.55577    -27.459133   1 3754
ATOM C CG  . PRO B 1 3   . 3   PRO B CG  67.73385   ? 28.872732    -17.987677   -26.663212   1 3755
ATOM C CD  . PRO B 1 3   . 3   PRO B CD  66.84191   ? 30.046204    -17.625074   -27.563093   1 3756
ATOM N N   . GLY B 1 4   . 4   GLY B N   63.680477  ? 27.142456    -14.135335   -28.202347   1 3757
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  59.20998   ? 26.743584    -12.849329   -27.652225   1 3758
ATOM C C   . GLY B 1 4   . 4   GLY B C   60.871525  ? 25.982336    -13.081346   -26.356705   1 3759
ATOM O O   . GLY B 1 4   . 4   GLY B O   61.11805   ? 24.858057    -13.574143   -26.38987    1 3760
ATOM N N   . ARG B 1 5   . 5   ARG B N   63.760834  ? 26.58767     -12.782879   -25.22193    1 3761
ATOM C CA  . ARG B 1 5   . 5   ARG B CA  64.45824   ? 25.871822    -12.768345   -23.94312    1 3762
ATOM C C   . ARG B 1 5   . 5   ARG B C   64.361145  ? 24.823324    -11.672884   -24.02831    1 3763
ATOM O O   . ARG B 1 5   . 5   ARG B O   67.20009   ? 25.163069    -10.510638   -24.186245   1 3764
ATOM C CB  . ARG B 1 5   . 5   ARG B CB  67.501     ? 26.827436    -12.542243   -22.76477    1 3765
ATOM C CG  . ARG B 1 5   . 5   ARG B CG  67.127266  ? 27.577898    -13.8182535  -22.364086   1 3766
ATOM C CD  . ARG B 1 5   . 5   ARG B CD  66.90216   ? 28.461637    -13.542528   -21.140192   1 3767
ATOM N NE  . ARG B 1 5   . 5   ARG B NE  66.963196  ? 29.07711     -14.77464    -20.60594    1 3768
ATOM C CZ  . ARG B 1 5   . 5   ARG B CZ  67.3336    ? 29.95896     -14.834848   -19.623861   1 3769
ATOM N NH1 . ARG B 1 5   . 5   ARG B NH1 66.81159   ? 30.388765    -13.748918   -19.03663    1 3770
ATOM N NH2 . ARG B 1 5   . 5   ARG B NH2 67.328026  1 30.421757    -15.978814   -19.219364   1 3771
ATOM N N   . SER B 1 6   . 6   SER B N   67.11881   ? 23.589441    -12.055038   -23.9075     1 3772
ATOM C CA  . SER B 1 6   . 6   SER B CA  72.2095    ? 22.457657    -11.155541   -23.795162   1 3773
ATOM C C   . SER B 1 6   . 6   SER B C   71.81832   ? 22.479408    -10.487973   -22.419817   1 3774
ATOM O O   . SER B 1 6   . 6   SER B O   71.82377   ? 21.73649     -10.8767     -21.525236   1 3775
ATOM C CB  . SER B 1 6   . 6   SER B CB  70.91899   ? 21.163862    -11.935686   -24.038158   1 3776
ATOM O OG  . SER B 1 6   . 6   SER B OG  71.460686  ? 21.080376    -13.042725   -23.167812   1 3777
ATOM N N   . ASP B 1 7   . 7   ASP B N   69.08825   ? 23.336056    -9.500111    -22.232246   1 3778
ATOM C CA  . ASP B 1 7   . 7   ASP B CA  67.92842   ? 23.295624    -8.624339    -21.067476   1 3779
ATOM C C   . ASP B 1 7   . 7   ASP B C   64.69011   ? 22.136288    -7.644225    -21.238178   1 3780
ATOM O O   . ASP B 1 7   . 7   ASP B O   60.451912  ? 22.288265    -6.4417305   -21.413286   1 3781
ATOM C CB  . ASP B 1 7   . 7   ASP B CB  62.32549   ? 24.652187    -7.9507265   -20.85726    1 3782
ATOM C CG  . ASP B 1 7   . 7   ASP B CG  62.370026  ? 25.696907    -8.898331    -20.253782   1 3783
ATOM O OD1 . ASP B 1 7   . 7   ASP B OD1 65.778885  ? 25.362871    -9.664194    -19.329199   1 3784
ATOM O OD2 . ASP B 1 7   . 7   ASP B OD2 65.97245   ? 26.869616    -8.818198    -20.681192   1 3785
ATOM N N   . VAL B 1 8   . 8   VAL B N   66.203545  ? 20.94673     -8.194592    -21.215818   1 3786
ATOM C CA  . VAL B 1 8   . 8   VAL B CA  67.94759   ? 19.7156      -7.4326444   -21.094275   1 3787
ATOM C C   . VAL B 1 8   . 8   VAL B C   68.047775  ? 19.734383    -6.8203454   -19.71204    1 3788
ATOM O O   . VAL B 1 8   . 8   VAL B O   67.669106  ? 19.41844     -7.481599    -18.725464   1 3789
ATOM C CB  . VAL B 1 8   . 8   VAL B CB  67.57866   ? 18.462612    -8.301217    -21.292376   1 3790
ATOM C CG1 . VAL B 1 8   . 8   VAL B CG1 67.76796   ? 18.488792    -9.004621    -22.639194   1 3791
ATOM C CG2 . VAL B 1 8   . 8   VAL B CG2 67.87398   ? 17.195185    -7.4502454   -21.23106    1 3792
ATOM N N   . TYR B 1 9   . 9   TYR B N   67.07543   ? 20.122524    -5.5741878   -19.634052   1 3793
ATOM C CA  . TYR B 1 9   . 9   TYR B CA  67.3966    ? 19.814566    -4.764944    -18.465748   1 3794
ATOM C C   . TYR B 1 9   . 9   TYR B C   66.84628   ? 18.3071      -4.507204    -18.525673   1 3795
ATOM O O   . TYR B 1 9   . 9   TYR B O   70.71254   ? 17.875334    -3.7396383   -19.376915   1 3796
ATOM C CB  . TYR B 1 9   . 9   TYR B CB  70.196884  ? 20.63885     -3.4770198   -18.483942   1 3797
ATOM C CG  . TYR B 1 9   . 9   TYR B CG  70.33043   ? 21.312092    -3.194993    -17.155804   1 3798
ATOM C CD1 . TYR B 1 9   . 9   TYR B CD1 68.9799    ? 20.671824    -2.4036427   -16.181326   1 3799
ATOM C CD2 . TYR B 1 9   . 9   TYR B CD2 69.52216   ? 22.585115    -3.723979    -16.90045    1 3800
ATOM C CE1 . TYR B 1 9   . 9   TYR B CE1 67.47419   ? 21.30757     -2.1442685   -14.955653   1 3801
ATOM C CE2 . TYR B 1 9   . 9   TYR B CE2 64.66782   ? 23.225325    -3.4662383   -15.680622   1 3802
ATOM C CZ  . TYR B 1 9   . 9   TYR B CZ  64.018456  ? 22.58958     -2.675449    -14.708274   1 3803
ATOM O OH  . TYR B 1 9   . 9   TYR B OH  58.61316   ? 23.225723    -2.4220972   -13.513451   1 3804
ATOM N N   . PRO B 1 10  . 10  PRO B N   59.01677   ? 17.50305     -5.2029257   -17.73205    1 3805
ATOM C CA  . PRO B 1 10  . 10  PRO B CA  58.59715   ? 16.083138    -4.93794     -17.739965   1 3806
ATOM C C   . PRO B 1 10  . 10  PRO B C   61.415966  ? 15.880808    -3.4952102   -17.27927    1 3807
ATOM O O   . PRO B 1 10  . 10  PRO B O   61.302067  ? 16.534964    -3.0744658   -16.326849   1 3808
ATOM C CB  . PRO B 1 10  . 10  PRO B CB  61.301975  ? 15.451216    -5.958146    -16.79299    1 3809
ATOM C CG  . PRO B 1 10  . 10  PRO B CG  63.57884   ? 16.589418    -6.3128242   -15.847312   1 3810
ATOM C CD  . PRO B 1 10  . 10  PRO B CD  64.14727   ? 17.84302     -6.159674    -16.696457   1 3811
ATOM N N   . PRO B 1 11  . 11  PRO B N   63.677467  ? 15.027755    -2.712627    -17.926252   1 3812
ATOM C CA  . PRO B 1 11  . 11  PRO B CA  63.23364   ? 14.70603     -1.3899218   -17.43281    1 3813
ATOM C C   . PRO B 1 11  . 11  PRO B C   63.22074   ? 14.218023    -1.515391    -15.991731   1 3814
ATOM O O   . PRO B 1 11  . 11  PRO B O   63.64496   ? 13.52935     -2.4879732   -15.669133   1 3815
ATOM C CB  . PRO B 1 11  . 11  PRO B CB  62.923885  ? 13.644575    -0.8456199   -18.382204   1 3816
ATOM C CG  . PRO B 1 11  . 11  PRO B CG  63.90598   ? 13.043695    -2.090398    -19.012104   1 3817
ATOM C CD  . PRO B 1 11  . 11  PRO B CD  63.657043  ? 14.184223    -3.0919876   -19.025047   1 3818
ATOM N N   . PRO B 1 12  . 12  PRO B N   71.081726  ? 14.577968    -0.59737384  -15.09182    1 3819
ATOM C CA  . PRO B 1 12  . 12  PRO B CA  70.32833   ? 14.1930275   -0.663391    -13.691122   1 3820
ATOM C C   . PRO B 1 12  . 12  PRO B C   70.26445   ? 12.676668    -0.55157554  -13.574912   1 3821
ATOM O O   . PRO B 1 12  . 12  PRO B O   68.2189    ? 12.107095    0.526762     -13.547656   1 3822
ATOM C CB  . PRO B 1 12  . 12  PRO B CB  69.38026   ? 14.964654    0.46520302   -13.003953   1 3823
ATOM C CG  . PRO B 1 12  . 12  PRO B CG  66.616585  ? 15.24623     1.4516584    -14.121332   1 3824
ATOM C CD  . PRO B 1 12  . 12  PRO B CD  64.135956  ? 15.3835535   0.5644059    -15.350101   1 3825
ATOM N N   . LEU B 1 13  . 13  LEU B N   62.586178  ? 12.033775    -1.6880938   -13.509168   1 3826
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  55.890686  ? 10.582629    -1.8501213   -13.416077   1 3827
ATOM C C   . LEU B 1 13  . 13  LEU B C   56.752415  ? 10.009887    -1.3499477   -12.084468   1 3828
ATOM O O   . LEU B 1 13  . 13  LEU B O   56.182636  ? 8.801527     -1.3772154   -11.893956   1 3829
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  59.998543  ? 10.265074    -3.3410356   -13.6154375  1 3830
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  60.486656  ? 10.320637    -3.8019261   -15.07548    1 3831
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 60.57763   ? 10.452889    -5.317638    -15.148879   1 3832
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 63.164066  ? 9.050405     -3.4129212   -15.822432   1 3833
ATOM N N   . GLY B 1 14  . 14  GLY B N   63.680523  ? 10.871099    -0.9154478   -11.165631   1 3834
ATOM C CA  . GLY B 1 14  . 14  GLY B CA  63.253635  ? 10.459745    -0.59920186  -9.805658    1 3835
ATOM C C   . GLY B 1 14  . 14  GLY B C   62.89792   ? 9.590776     0.63584465   -9.660363    1 3836
ATOM O O   . GLY B 1 14  . 14  GLY B O   62.962006  ? 8.6916065    0.63926107   -8.830004    1 3837
ATOM N N   . SER B 1 15  . 15  SER B N   63.258015  ? 9.816908     1.6852393    -10.427639   1 3838
ATOM C CA  . SER B 1 15  . 15  SER B CA  62.232327  ? 9.147713     2.9771457    -10.232152   1 3839
ATOM C C   . SER B 1 15  . 15  SER B C   63.1672    ? 7.6833434    2.9569504    -10.626168   1 3840
ATOM O O   . SER B 1 15  . 15  SER B O   63.16255   ? 6.825842     3.319313     -9.83184     1 3841
ATOM C CB  . SER B 1 15  . 15  SER B CB  68.18778   ? 9.871458     4.0726643    -10.997467   1 3842
ATOM O OG  . SER B 1 15  . 15  SER B OG  67.27215   ? 10.063234    3.7292728    -12.346185   1 3843
ATOM N N   . GLU B 1 16  . 16  GLU B N   67.71275   ? 7.3981895    2.478933     -11.795768   1 3844
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  65.05604   ? 6.0329924    2.4167526    -12.324921   1 3845
ATOM C C   . GLU B 1 16  . 16  GLU B C   65.36109   ? 5.144972     1.5118695    -11.479943   1 3846
ATOM O O   . GLU B 1 16  . 16  GLU B O   58.80834   ? 3.99406      1.8116533    -11.207769   1 3847
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  57.75666   ? 6.094936     1.8984777    -13.753605   1 3848
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  54.104816  ? 5.0565877    2.5554564    -14.635025   1 3849
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  49.38257   ? 5.084202     2.033961     -16.066154   1 3850
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 51.49121   ? 4.2877812    2.5539646    -16.86423    1 3851
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 49.56607   ? 5.8607054    1.1362966    -16.406343   1 3852
ATOM N N   . HIS B 1 17  . 17  HIS B N   53.274727  ? 5.727426     0.45612407   -11.000876   1 3853
ATOM C CA  . HIS B 1 17  . 17  HIS B CA  54.031216  ? 5.0881524    -0.46864492  -10.0839815  1 3854
ATOM C C   . HIS B 1 17  . 17  HIS B C   53.755295  ? 4.705958     0.19372039   -8.7662325   1 3855
ATOM O O   . HIS B 1 17  . 17  HIS B O   56.60018   ? 3.54911      0.13588338   -8.36379     1 3856
ATOM C CB  . HIS B 1 17  . 17  HIS B CB  57.044327  ? 6.0453415    -1.6247164   -9.834549    1 3857
ATOM C CG  . HIS B 1 17  . 17  HIS B CG  56.255512  ? 5.47022      -2.6340737   -8.920857    1 3858
ATOM N ND1 . HIS B 1 17  . 17  HIS B ND1 55.85355   1 4.565296     -3.5829182   -9.284322    1 3859
ATOM C CD2 . HIS B 1 17  . 17  HIS B CD2 56.1105    ? 5.721198     -2.775528    -7.588887    1 3860
ATOM C CE1 . HIS B 1 17  . 17  HIS B CE1 56.737625  ? 4.2791457    -4.2855034   -8.180876    1 3861
ATOM N NE2 . HIS B 1 17  . 17  HIS B NE2 56.08622   ? 4.9645085    -3.8309207   -7.1422434   1 3862
ATOM N N   . ASN B 1 18  . 18  ASN B N   57.29315   ? 5.6533146    0.83167005   -8.100157    1 3863
ATOM C CA  . ASN B 1 18  . 18  ASN B CA  57.92786   ? 5.4008164    1.4881605    -6.8247547   1 3864
ATOM C C   . ASN B 1 18  . 18  ASN B C   64.59383   ? 4.405886     2.636424     -6.9668345   1 3865
ATOM O O   . ASN B 1 18  . 18  ASN B O   63.746788  ? 3.5597584    2.80744      -6.105121    1 3866
ATOM C CB  . ASN B 1 18  . 18  ASN B CB  64.24635   ? 6.719023     1.9620702    -6.219477    1 3867
ATOM C CG  . ASN B 1 18  . 18  ASN B CG  61.71556   ? 7.5825815    0.8353514    -5.691042    1 3868
ATOM O OD1 . ASN B 1 18  . 18  ASN B OD1 61.607002  ? 7.142103     -0.27078775  -5.4472117   1 3869
ATOM N ND2 . ASN B 1 18  . 18  ASN B ND2 61.05883   ? 8.837108     1.1125561    -5.4676814   1 3870
ATOM N N   . GLY B 1 19  . 19  GLY B N   58.100426  ? 4.463088     3.359337     -8.064937    1 3871
ATOM C CA  . GLY B 1 19  . 19  GLY B CA  57.86087   ? 3.4904509    4.398606     -8.391579    1 3872
ATOM C C   . GLY B 1 19  . 19  GLY B C   56.183563  ? 2.0897007    3.8601506    -8.5283      1 3873
ATOM O O   . GLY B 1 19  . 19  GLY B O   55.96174   ? 1.1673836    4.3591747    -7.887907    1 3874
ATOM N N   . GLN B 1 20  . 20  GLN B N   55.80566   ? 1.9490591    2.7919433    -9.268916    1 3875
ATOM C CA  . GLN B 1 20  . 20  GLN B CA  53.002296  ? 0.68192637   2.1062458    -9.4495535   1 3876
ATOM C C   . GLN B 1 20  . 20  GLN B C   52.36839   ? 0.15357926   1.5502332    -8.139168    1 3877
ATOM O O   . GLN B 1 20  . 20  GLN B O   52.562393  ? -1.0275736   1.6965388    -7.847637    1 3878
ATOM C CB  . GLN B 1 20  . 20  GLN B CB  53.641544  ? 0.87871057   1.017289     -10.4933195  1 3879
ATOM C CG  . GLN B 1 20  . 20  GLN B CG  53.76203   ? -0.42858112  0.4007991    -10.925505   1 3880
ATOM C CD  . GLN B 1 20  . 20  GLN B CD  53.00083   ? -0.29482067  -0.5050829   -12.151714   1 3881
ATOM O OE1 . GLN B 1 20  . 20  GLN B OE1 52.1662    ? 0.7607419    -0.86904746  -12.59632    1 3882
ATOM N NE2 . GLN B 1 20  . 20  GLN B NE2 52.87565   ? -1.3792179   -0.87522286  -12.743702   1 3883
ATOM N N   . VAL B 1 21  . 21  VAL B N   53.542816  ? 1.007443     0.94555926   -7.341111    1 3884
ATOM C CA  . VAL B 1 21  . 21  VAL B CA  53.171314  ? 0.6569853    0.40815413   -6.023451    1 3885
ATOM C C   . VAL B 1 21  . 21  VAL B C   54.879425  ? 0.24280177   1.5109805    -5.0634565   1 3886
ATOM O O   . VAL B 1 21  . 21  VAL B O   56.024696  ? -0.73675823  1.3398913    -4.3502984   1 3887
ATOM C CB  . VAL B 1 21  . 21  VAL B CB  64.30355   ? 1.8263927    -0.40594327  -5.4564037   1 3888
ATOM C CG1 . VAL B 1 21  . 21  VAL B CG1 63.915646  ? 2.0105383    -1.6974775   -6.2369123   1 3889
ATOM C CG2 . VAL B 1 21  . 21  VAL B CG2 64.65066   ? 1.6428592    -0.77565134  -3.9952397   1 3890
ATOM N N   . ALA B 1 22  . 22  ALA B N   61.112167  ? 0.9515716    2.6289144    -5.046714    1 3891
ATOM C CA  . ALA B 1 22  . 22  ALA B CA  60.529255  ? 0.6006061    3.77164      -4.21546     1 3892
ATOM C C   . ALA B 1 22  . 22  ALA B C   54.897118  ? -0.75305736  4.3580103    -4.619014    1 3893
ATOM O O   . ALA B 1 22  . 22  ALA B O   52.037716  ? -1.6153916   4.5221925    -3.765052    1 3894
ATOM C CB  . ALA B 1 22  . 22  ALA B CB  46.65412   ? 1.7213333    4.798982     -4.274769    1 3895
ATOM N N   . GLU B 1 23  . 23  GLU B N   40.055225  ? -0.966203    4.5936465    -5.889009    1 3896
ATOM C CA  . GLU B 1 23  . 23  GLU B CA  39.933437  ? -2.232359    5.1284485    -6.395473    1 3897
ATOM C C   . GLU B 1 23  . 23  GLU B C   36.824707  ? -3.4120626   4.178258     -6.1647086   1 3898
ATOM O O   . GLU B 1 23  . 23  GLU B O   44.092464  ? -4.470932    4.613623     -5.7315025   1 3899
ATOM C CB  . GLU B 1 23  . 23  GLU B CB  46.619625  ? -2.0994518   5.4611225    -7.8812222   1 3900
ATOM C CG  . GLU B 1 23  . 23  GLU B CG  46.014248  ? -1.2280933   6.6853986    -8.111224    1 3901
ATOM C CD  . GLU B 1 23  . 23  GLU B CD  48.571228  ? -1.0518543   7.053947     -9.588598    1 3902
ATOM O OE1 . GLU B 1 23  . 23  GLU B OE1 48.889446  ? -0.54036444  8.178558     -9.826709    1 3903
ATOM O OE2 . GLU B 1 23  . 23  GLU B OE2 47.534813  ? -1.4159338   6.2775083    -10.483182   1 3904
ATOM N N   . ASP B 1 24  . 24  ASP B N   46.574673  ? -3.205083    2.890099     -6.3767695   1 3905
ATOM C CA  . ASP B 1 24  . 24  ASP B CA  47.55385   ? -4.229006    1.8738197    -6.1353      1 3906
ATOM C C   . ASP B 1 24  . 24  ASP B C   48.490913  ? -4.5331645   1.704753     -4.649588    1 3907
ATOM O O   . ASP B 1 24  . 24  ASP B O   48.85417   ? -5.688106    1.4971516    -4.288571    1 3908
ATOM C CB  . ASP B 1 24  . 24  ASP B CB  50.960976  ? -3.7860057   0.53396386   -6.7188926   1 3909
ATOM C CG  . ASP B 1 24  . 24  ASP B CG  51.816483  ? -3.806839    0.44717166   -8.235348    1 3910
ATOM O OD1 . ASP B 1 24  . 24  ASP B OD1 62.77294   ? -4.4690137   1.2639631    -8.889258    1 3911
ATOM O OD2 . ASP B 1 24  . 24  ASP B OD2 62.158478  ? -3.17105     -0.4939211   -8.75803     1 3912
ATOM N N   . ALA B 1 25  . 25  ALA B N   62.774296  ? -3.5256197   1.83011      -3.796118    1 3913
ATOM C CA  . ALA B 1 25  . 25  ALA B CA  61.0665    ? -3.715395    1.7539363    -2.3523097   1 3914
ATOM C C   . ALA B 1 25  . 25  ALA B C   60.09339   ? -4.589713    2.882041     -1.8158852   1 3915
ATOM O O   . ALA B 1 25  . 25  ALA B O   56.602955  ? -5.2952933   2.681489     -0.82899505  1 3916
ATOM C CB  . ALA B 1 25  . 25  ALA B CB  52.138115  ? -2.3510056   1.7497857    -1.6654906   1 3917
ATOM N N   . VAL B 1 26  . 26  VAL B N   51.17458   ? -4.5860868   4.0287037    -2.4680114   1 3918
ATOM C CA  . VAL B 1 26  . 26  VAL B CA  48.527115  ? -5.429143    5.171537     -2.081617    1 3919
ATOM C C   . VAL B 1 26  . 26  VAL B C   49.324284  ? -6.8689084   5.030617     -2.582282    1 3920
ATOM O O   . VAL B 1 26  . 26  VAL B O   46.08739   ? -7.712367    5.8447795    -2.224898    1 3921
ATOM C CB  . VAL B 1 26  . 26  VAL B CB  48.194183  ? -4.827764    6.509812     -2.5378032   1 3922
ATOM C CG1 . VAL B 1 26  . 26  VAL B CG1 49.259422  ? -3.3239803   6.597426     -2.3789961   1 3923
ATOM C CG2 . VAL B 1 26  . 26  VAL B CG2 48.76954   ? -5.4090524   7.663667     -1.7387702   1 3924
ATOM N N   . SER B 1 27  . 27  SER B N   50.246048  ? -7.181315    4.031372     -3.375154    1 3925
ATOM C CA  . SER B 1 27  . 27  SER B CA  50.895344  ? -8.489378    3.8602505    -4.029455    1 3926
ATOM C C   . SER B 1 27  . 27  SER B C   50.029636  ? -8.962481    5.081441     -4.820154    1 3927
ATOM O O   . SER B 1 27  . 27  SER B O   48.98993   ? -10.166879   5.342231     -4.9120746   1 3928
ATOM C CB  . SER B 1 27  . 27  SER B CB  50.12294   ? -9.553354    3.4237819    -3.0323598   1 3929
ATOM O OG  . SER B 1 27  . 27  SER B OG  51.069927  ? -9.257302    2.1284213    -2.6037402   1 3930
ATOM N N   . ARG B 1 28  . 28  ARG B N   49.93584   ? -8.039695    5.823986     -5.3799696   1 3931
ATOM C CA  . ARG B 1 28  . 28  ARG B CA  52.106827  ? -8.350527    7.012635     -6.1767163   1 3932
ATOM C C   . ARG B 1 28  . 28  ARG B C   53.44521   ? -8.227608    6.710781     -7.6474113   1 3933
ATOM O O   . ARG B 1 28  . 28  ARG B O   62.238407  ? -7.449601    5.8413925    -8.031119    1 3934
ATOM C CB  . ARG B 1 28  . 28  ARG B CB  61.531734  ? -7.4586773   8.174309     -5.7606606   1 3935
ATOM C CG  . ARG B 1 28  . 28  ARG B CG  62.194717  ? -7.992229    8.6358185    -4.4193707   1 3936
ATOM C CD  . ARG B 1 28  . 28  ARG B CD  59.632862  ? -7.3957047   9.925549     -3.9954064   1 3937
ATOM N NE  . ARG B 1 28  . 28  ARG B NE  59.16443   ? -8.0460415   10.288885    -2.7421615   1 3938
ATOM C CZ  . ARG B 1 28  . 28  ARG B CZ  57.579517  ? -8.286941    11.479931    -2.3112257   1 3939
ATOM N NH1 . ARG B 1 28  . 28  ARG B NH1 54.007256  ? -7.841817    12.535543    -2.9153955   1 3940
ATOM N NH2 . ARG B 1 28  . 28  ARG B NH2 54.740803  1 -8.984239    11.61291     -1.2423698   1 3941
ATOM N N   . PRO B 1 29  . 29  PRO B N   48.067802  ? -9.0031805   7.424853     -8.458497    1 3942
ATOM C CA  . PRO B 1 29  . 29  PRO B CA  49.778416  ? -8.831394    7.3000093    -9.886876    1 3943
ATOM C C   . PRO B 1 29  . 29  PRO B C   47.734444  ? -7.3799243   7.59066      -10.227924   1 3944
ATOM O O   . PRO B 1 29  . 29  PRO B O   51.45539   ? -6.8333874   8.601171     -9.792222    1 3945
ATOM C CB  . PRO B 1 29  . 29  PRO B CB  51.606773  ? -9.758504    8.338738     -10.507061   1 3946
ATOM C CG  . PRO B 1 29  . 29  PRO B CG  51.544643  ? -9.915953    9.367166     -9.402003    1 3947
ATOM C CD  . PRO B 1 29  . 29  PRO B CD  52.14615   ? -9.854166    8.526275     -8.131198    1 3948
ATOM N N   . LYS B 1 30  . 30  LYS B N   52.61682   ? -6.797642    6.733426     -11.0203085  1 3949
ATOM C CA  . LYS B 1 30  . 30  LYS B CA  52.134575  ? -5.6328053   7.1388483    -11.779332   1 3950
ATOM C C   . LYS B 1 30  . 30  LYS B C   51.591354  ? -6.0912976   8.275257     -12.6563     1 3951
ATOM O O   . LYS B 1 30  . 30  LYS B O   51.86069   ? -6.890387    8.065213     -13.560193   1 3952
ATOM C CB  . LYS B 1 30  . 30  LYS B CB  52.357136  ? -5.089794    5.9893293    -12.616729   1 3953
ATOM C CG  . LYS B 1 30  . 30  LYS B CG  51.10765   ? -4.217116    5.1039977    -11.74558    1 3954
ATOM C CD  . LYS B 1 30  . 30  LYS B CD  52.44798   ? -3.5587497   4.027435     -12.575003   1 3955
ATOM C CE  . LYS B 1 30  . 30  LYS B CE  53.53435   ? -2.6210153   3.2914834    -11.648334   1 3956
ATOM N NZ  . LYS B 1 30  . 30  LYS B NZ  62.3214    1 -1.9444448   2.2000072    -12.328814   1 3957
ATOM N N   . ASP B 1 31  . 31  ASP B N   61.309086  ? -5.6046095   9.444338     -12.360499   1 3958
ATOM C CA  . ASP B 1 31  . 31  ASP B CA  62.305504  ? -5.572561    10.488873    -13.349629   1 3959
ATOM C C   . ASP B 1 31  . 31  ASP B C   59.610714  ? -4.6771326   9.953761     -14.465293   1 3960
ATOM O O   . ASP B 1 31  . 31  ASP B O   59.035957  ? -3.4759736   9.812131     -14.266701   1 3961
ATOM C CB  . ASP B 1 31  . 31  ASP B CB  58.216698  ? -5.04169     11.763853    -12.688506   1 3962
ATOM C CG  . ASP B 1 31  . 31  ASP B CG  53.455235  ? -5.0072803   12.955929    -13.629885   1 3963
ATOM O OD1 . ASP B 1 31  . 31  ASP B OD1 53.35213   ? -5.45929     12.830903    -14.784996   1 3964
ATOM O OD2 . ASP B 1 31  . 31  ASP B OD2 50.856037  ? -4.483332    14.00677     -13.207543   1 3965
ATOM N N   . ASP B 1 32  . 32  ASP B N   51.84111   ? -5.25475     9.609219     -15.585476   1 3966
ATOM C CA  . ASP B 1 32  . 32  ASP B CA  49.129574  ? -4.5004234   9.161163     -16.765965   1 3967
ATOM C C   . ASP B 1 32  . 32  ASP B C   50.303314  ? -3.4744017   10.204853    -17.225739   1 3968
ATOM O O   . ASP B 1 32  . 32  ASP B O   50.62972   ? -2.570452    9.910061     -17.990507   1 3969
ATOM C CB  . ASP B 1 32  . 32  ASP B CB  49.81082   ? -5.469134    8.86153      -17.916298   1 3970
ATOM C CG  . ASP B 1 32  . 32  ASP B CG  50.598473  ? -6.277706    7.577003     -17.764078   1 3971
ATOM O OD1 . ASP B 1 32  . 32  ASP B OD1 51.310467  ? -5.8116693   6.654993     -17.077282   1 3972
ATOM O OD2 . ASP B 1 32  . 32  ASP B OD2 50.233852  ? -7.3499894   7.514279     -18.400215   1 3973
ATOM N N   . SER B 1 33  . 33  SER B N   49.21934   ? -3.5931869   11.441128    -16.74027    1 3974
ATOM C CA  . SER B 1 33  . 33  SER B CA  50.028496  ? -2.564828    12.473776    -16.923517   1 3975
ATOM C C   . SER B 1 33  . 33  SER B C   50.807823  ? -1.3631104   12.315026    -16.009315   1 3976
ATOM O O   . SER B 1 33  . 33  SER B O   49.630676  ? -0.43569714  13.107502    -16.11054    1 3977
ATOM C CB  . SER B 1 33  . 33  SER B CB  52.37825   ? -3.1561651   13.876478    -16.819042   1 3978
ATOM O OG  . SER B 1 33  . 33  SER B OG  53.905666  ? -3.1803617   14.364378    -15.502127   1 3979
ATOM N N   . VAL B 1 34  . 34  VAL B N   68.88881   ? -1.3631933   11.343034    -15.109406   1 3980
ATOM C CA  . VAL B 1 34  . 34  VAL B CA  68.917404  ? -0.10520177  10.860774    -14.583813   1 3981
ATOM C C   . VAL B 1 34  . 34  VAL B C   69.355354  ? 0.56263554   10.217986    -15.776393   1 3982
ATOM O O   . VAL B 1 34  . 34  VAL B O   67.61721   ? 0.105303004  9.164695     -16.203913   1 3983
ATOM C CB  . VAL B 1 34  . 34  VAL B CB  67.40661   ? -0.27666163  9.825082     -13.475788   1 3984
ATOM C CG1 . VAL B 1 34  . 34  VAL B CG1 62.552082  ? -1.1759299   10.39402     -12.401699   1 3985
ATOM C CG2 . VAL B 1 34  . 34  VAL B CG2 60.56989   ? 1.0610617    9.433365     -12.880013   1 3986
ATOM N N   . PRO B 1 35  . 35  PRO B N   58.136917  ? 1.6157154    10.840581    -16.338205   1 3987
ATOM C CA  . PRO B 1 35  . 35  PRO B CA  53.786297  ? 2.4496543    10.039299    -17.191212   1 3988
ATOM C C   . PRO B 1 35  . 35  PRO B C   55.59896   ? 2.7689602    8.821785     -16.339508   1 3989
ATOM O O   . PRO B 1 35  . 35  PRO B O   53.912663  ? 3.2921314    8.978874     -15.240069   1 3990
ATOM C CB  . PRO B 1 35  . 35  PRO B CB  56.496315  ? 3.673067     10.895132    -17.50449    1 3991
ATOM C CG  . PRO B 1 35  . 35  PRO B CG  57.865067  ? 3.7416067    11.893061    -16.359774   1 3992
ATOM C CD  . PRO B 1 35  . 35  PRO B CD  57.884586  ? 2.3053546    12.021777    -15.874378   1 3993
ATOM N N   . GLU B 1 36  . 36  GLU B N   59.98427   ? 2.3412213    7.674337     -16.785269   1 3994
ATOM C CA  . GLU B 1 36  . 36  GLU B CA  60.5836    ? 2.826635     6.408516     -16.27929    1 3995
ATOM C C   . GLU B 1 36  . 36  GLU B C   60.23016   ? 4.295354     6.665144     -16.023243   1 3996
ATOM O O   . GLU B 1 36  . 36  GLU B O   59.859074  ? 4.975176     7.1199875    -16.936752   1 3997
ATOM C CB  . GLU B 1 36  . 36  GLU B CB  60.16705   ? 2.5944123    5.348783     -17.355034   1 3998
ATOM C CG  . GLU B 1 36  . 36  GLU B CG  60.58781   ? 2.805916     3.9166312    -16.882553   1 3999
ATOM C CD  . GLU B 1 36  . 36  GLU B CD  59.105312  ? 2.258247     2.9037793    -17.894676   1 4000
ATOM O OE1 . GLU B 1 36  . 36  GLU B OE1 60.186314  ? 1.602517     1.9458222    -17.455736   1 4001
ATOM O OE2 . GLU B 1 36  . 36  GLU B OE2 60.55082   ? 2.4301798    3.0623846    -19.10421    1 4002
ATOM N N   . VAL B 1 37  . 37  VAL B N   68.96315   ? 4.765293     6.5568185    -14.778827   1 4003
ATOM C CA  . VAL B 1 37  . 37  VAL B CA  68.48147   ? 6.1690392    6.7989616    -14.478469   1 4004
ATOM C C   . VAL B 1 37  . 37  VAL B C   68.86659   ? 6.859769     5.828457     -15.378105   1 4005
ATOM O O   . VAL B 1 37  . 37  VAL B O   67.38603   ? 6.777059     4.627884     -15.153068   1 4006
ATOM C CB  . VAL B 1 37  . 37  VAL B CB  67.104515  ? 6.526612     6.589236     -13.00293    1 4007
ATOM C CG1 . VAL B 1 37  . 37  VAL B CG1 61.5587    ? 8.033504     6.723833     -12.782909   1 4008
ATOM C CG2 . VAL B 1 37  . 37  VAL B CG2 60.562916  ? 5.811949     7.6207757    -12.135769   1 4009
ATOM N N   . ARG B 1 38  . 38  ARG B N   57.784782  ? 7.3067336    6.3365407    -16.500732   1 4010
ATOM C CA  . ARG B 1 38  . 38  ARG B CA  52.63338   ? 7.5948586    5.52674      -17.668056   1 4011
ATOM C C   . ARG B 1 38  . 38  ARG B C   53.161575  ? 8.578158     4.4969654    -17.189026   1 4012
ATOM O O   . ARG B 1 38  . 38  ARG B O   50.84421   ? 9.593004     4.8734303    -16.622425   1 4013
ATOM C CB  . ARG B 1 38  . 38  ARG B CB  55.15489   ? 8.157156     6.3875575    -18.798212   1 4014
ATOM C CG  . ARG B 1 38  . 38  ARG B CG  56.0062    ? 7.0759463    7.2339616    -19.465292   1 4015
ATOM C CD  . ARG B 1 38  . 38  ARG B CD  55.957474  ? 7.744995     8.200453     -20.420574   1 4016
ATOM N NE  . ARG B 1 38  . 38  ARG B NE  58.226715  ? 6.7783585    9.007369     -21.18261    1 4017
ATOM C CZ  . ARG B 1 38  . 38  ARG B CZ  58.750843  ? 7.1165485    10.017163    -21.95628    1 4018
ATOM N NH1 . ARG B 1 38  . 38  ARG B NH1 58.13583   ? 8.360866     10.372689    -22.109003   1 4019
ATOM N NH2 . ARG B 1 38  . 38  ARG B NH2 57.502842  1 6.2147274    10.687508    -22.589285   1 4020
ATOM N N   . ALA B 1 39  . 39  ALA B N   58.273376  ? 8.239468     3.2488925    -17.353504   1 4021
ATOM C CA  . ALA B 1 39  . 39  ALA B CA  58.7643    ? 9.235152     2.2139735    -17.257383   1 4022
ATOM C C   . ALA B 1 39  . 39  ALA B C   57.065285  ? 10.279342    2.596539     -18.293173   1 4023
ATOM O O   . ALA B 1 39  . 39  ALA B O   58.433544  ? 10.108557    2.3441927    -19.479765   1 4024
ATOM C CB  . ALA B 1 39  . 39  ALA B CB  58.9079    ? 8.607719     0.84303486   -17.494537   1 4025
ATOM N N   . ALA B 1 40  . 40  ALA B N   70.79177   ? 11.245747    3.3750267    -17.819326   1 4026
ATOM C CA  . ALA B 1 40  . 40  ALA B CA  70.78605   ? 12.453641    3.6311417    -18.55175    1 4027
ATOM C C   . ALA B 1 40  . 40  ALA B C   71.48217   ? 13.196746    2.3061626    -18.676954   1 4028
ATOM O O   . ALA B 1 40  . 40  ALA B O   69.59864   ? 13.153707    1.510137     -17.717888   1 4029
ATOM C CB  . ALA B 1 40  . 40  ALA B CB  69.07573   ? 13.261989    4.702769     -17.840078   1 4030
#
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 ?
#
