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  VAL N   CA  SING N ?
13  VAL CA  C   SING N ?
14  VAL CA  CB  SING N ?
15  VAL C   O   DOUB N ?
16  VAL CB  CG1 SING N ?
17  VAL CB  CG2 SING N ?
18  GLN N   CA  SING N ?
19  GLN CA  C   SING N ?
20  GLN CA  CB  SING N ?
21  GLN C   O   DOUB N ?
22  GLN CB  CG  SING N ?
23  GLN CG  CD  SING N ?
24  GLN CD  OE1 DOUB N ?
25  GLN CD  NE2 SING N ?
26  GLY N   CA  SING N ?
27  GLY CA  C   SING N ?
28  GLY C   O   DOUB N ?
29  SER N   CA  SING N ?
30  SER CA  C   SING N ?
31  SER CA  CB  SING N ?
32  SER C   O   DOUB N ?
33  SER CB  OG  SING N ?
34  ARG N   CA  SING N ?
35  ARG CA  C   SING N ?
36  ARG CA  CB  SING N ?
37  ARG C   O   DOUB N ?
38  ARG CB  CG  SING N ?
39  ARG CG  CD  SING N ?
40  ARG CD  NE  SING N ?
41  ARG NE  CZ  SING N ?
42  ARG CZ  NH1 SING N ?
43  ARG CZ  NH2 DOUB N ?
44  LEU N   CA  SING N ?
45  LEU CA  C   SING N ?
46  LEU CA  CB  SING N ?
47  LEU C   O   DOUB N ?
48  LEU CB  CG  SING N ?
49  LEU CG  CD1 SING N ?
50  LEU CG  CD2 SING N ?
51  ASN N   CA  SING N ?
52  ASN CA  C   SING N ?
53  ASN CA  CB  SING N ?
54  ASN C   O   DOUB N ?
55  ASN CB  CG  SING N ?
56  ASN CG  OD1 DOUB N ?
57  ASN CG  ND2 SING N ?
58  THR N   CA  SING N ?
59  THR CA  C   SING N ?
60  THR CA  CB  SING N ?
61  THR C   O   DOUB N ?
62  THR CB  OG1 SING N ?
63  THR CB  CG2 SING N ?
64  PRO N   CA  SING N ?
65  PRO N   CD  SING N ?
66  PRO CA  C   SING N ?
67  PRO CA  CB  SING N ?
68  PRO C   O   DOUB N ?
69  PRO CB  CG  SING N ?
70  PRO CG  CD  SING N ?
71  ILE N   CA  SING N ?
72  ILE CA  C   SING N ?
73  ILE CA  CB  SING N ?
74  ILE C   O   DOUB N ?
75  ILE CB  CG1 SING N ?
76  ILE CB  CG2 SING N ?
77  ILE CG1 CD1 SING N ?
78  CYS N   CA  SING N ?
79  CYS CA  C   SING N ?
80  CYS CA  CB  SING N ?
81  CYS C   O   DOUB N ?
82  CYS CB  SG  SING N ?
83  GLU N   CA  SING N ?
84  GLU CA  C   SING N ?
85  GLU CA  CB  SING N ?
86  GLU C   O   DOUB N ?
87  GLU CB  CG  SING N ?
88  GLU CG  CD  SING N ?
89  GLU CD  OE1 DOUB N ?
90  GLU CD  OE2 SING N ?
91  ASP N   CA  SING N ?
92  ASP CA  C   SING N ?
93  ASP CA  CB  SING N ?
94  ASP C   O   DOUB N ?
95  ASP CB  CG  SING N ?
96  ASP CG  OD1 DOUB N ?
97  ASP CG  OD2 SING N ?
98  PHE N   CA  SING N ?
99  PHE CA  C   SING N ?
100 PHE CA  CB  SING N ?
101 PHE C   O   DOUB N ?
102 PHE CB  CG  SING N ?
103 PHE CG  CD1 DOUB Y ?
104 PHE CG  CD2 SING Y ?
105 PHE CD1 CE1 SING Y ?
106 PHE CD2 CE2 DOUB Y ?
107 PHE CE1 CZ  DOUB Y ?
108 PHE CE2 CZ  SING Y ?
109 LYS N   CA  SING N ?
110 LYS CA  C   SING N ?
111 LYS CA  CB  SING N ?
112 LYS C   O   DOUB N ?
113 LYS CB  CG  SING N ?
114 LYS CG  CD  SING N ?
115 LYS CD  CE  SING N ?
116 LYS CE  NZ  SING N ?
117 HIS N   CA  SING N ?
118 HIS CA  C   SING N ?
119 HIS CA  CB  SING N ?
120 HIS C   O   DOUB N ?
121 HIS CB  CG  SING N ?
122 HIS CG  ND1 SING Y ?
123 HIS CG  CD2 DOUB Y ?
124 HIS ND1 CE1 DOUB Y ?
125 HIS CD2 NE2 SING Y ?
126 HIS CE1 NE2 SING Y ?
127 TYR N   CA  SING N ?
128 TYR CA  C   SING N ?
129 TYR CA  CB  SING N ?
130 TYR C   O   DOUB N ?
131 TYR CB  CG  SING N ?
132 TYR CG  CD1 DOUB Y ?
133 TYR CG  CD2 SING Y ?
134 TYR CD1 CE1 SING Y ?
135 TYR CD2 CE2 DOUB Y ?
136 TYR CE1 CZ  DOUB Y ?
137 TYR CE2 CZ  SING Y ?
138 TYR CZ  OH  SING N ?
139 TRP N   CA  SING N ?
140 TRP CA  C   SING N ?
141 TRP CA  CB  SING N ?
142 TRP C   O   DOUB N ?
143 TRP CB  CG  SING N ?
144 TRP CG  CD1 DOUB Y ?
145 TRP CG  CD2 SING Y ?
146 TRP CD1 NE1 SING Y ?
147 TRP CD2 CE2 DOUB Y ?
148 TRP CD2 CE3 SING Y ?
149 TRP NE1 CE2 SING Y ?
150 TRP CE2 CZ2 SING Y ?
151 TRP CE3 CZ3 DOUB Y ?
152 TRP CZ2 CH2 DOUB Y ?
153 TRP CZ3 CH2 SING Y ?
#
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   20.240864 ? 9.755371      25.406239    -27.833527   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  19.855202 ? 10.635331     24.599613    -26.948246   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   21.026043 ? 10.410929     24.86338     -25.458683   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   20.116673 ? 10.519632     23.92898     -24.700792   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  19.80845  ? 12.108534     24.772852    -27.331787   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  18.82166  ? 12.486934     23.810122    -28.449375   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  17.226398 ? 14.16314      24.0746      -29.061785   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  16.316816 ? 14.424667     22.551224    -30.016691   1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   16.023373 ? 10.019135     26.056551    -25.048952   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  16.490969 ? 9.885028      26.395844    -23.619926   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   15.757386 ? 8.636193      25.823326    -22.911598   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   18.407034 ? 8.535044      25.927994    -21.6955     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  20.003532 ? 9.929594      27.922194    -23.505373   1 13
ATOM N N   . VAL A 2 3   . 3   VAL A N   19.491219 ? 7.6943746     25.227743    -23.640303   1 14
ATOM C CA  . VAL A 2 3   . 3   VAL A CA  19.795004 ? 6.4036736     24.778427    -23.068384   1 15
ATOM C C   . VAL A 2 3   . 3   VAL A C   19.662687 ? 6.4820046     23.392084    -22.419506   1 16
ATOM O O   . VAL A 2 3   . 3   VAL A O   19.323423 ? 5.623455      23.051125    -21.611029   1 17
ATOM C CB  . VAL A 2 3   . 3   VAL A CB  19.12134  ? 5.298629      24.846455    -24.144041   1 18
ATOM C CG1 . VAL A 2 3   . 3   VAL A CG1 19.68536  ? 5.255041      26.221842    -24.815926   1 19
ATOM C CG2 . VAL A 2 3   . 3   VAL A CG2 20.056974 ? 3.9035294     24.58146     -23.574951   1 20
ATOM N N   . GLN A 2 4   . 4   GLN A N   21.352213 ? 7.499388      22.600044    -22.725035   1 21
ATOM C CA  . GLN A 2 4   . 4   GLN A CA  22.19548  ? 7.59334       21.212015    -22.233099   1 22
ATOM C C   . GLN A 2 4   . 4   GLN A C   25.195366 ? 7.980465      21.088634    -20.752563   1 23
ATOM O O   . GLN A 2 4   . 4   GLN A O   20.251076 ? 7.571838      20.135534    -20.102438   1 24
ATOM C CB  . GLN A 2 4   . 4   GLN A CB  19.358103 ? 8.567334      20.419935    -23.109114   1 25
ATOM C CG  . GLN A 2 4   . 4   GLN A CG  20.307213 ? 7.9271274     19.984982    -24.433788   1 26
ATOM C CD  . GLN A 2 4   . 4   GLN A CD  19.669973 ? 8.906876      19.267511    -25.36218    1 27
ATOM O OE1 . GLN A 2 4   . 4   GLN A OE1 18.989988 ? 10.069161     19.610697    -25.43786    1 28
ATOM N NE2 . GLN A 2 4   . 4   GLN A NE2 18.357117 ? 8.468674      18.293581    -26.104565   1 29
ATOM N N   . GLY A 2 5   . 5   GLY A N   18.260866 ? 8.724564      22.037664    -20.211153   1 30
ATOM C CA  . GLY A 2 5   . 5   GLY A CA  17.288784 ? 9.225955      21.93575     -18.832907   1 31
ATOM C C   . GLY A 2 5   . 5   GLY A C   17.257576 ? 8.194405      22.219202    -17.738493   1 32
ATOM O O   . GLY A 2 5   . 5   GLY A O   17.916233 ? 8.476804      21.957912    -16.581518   1 33
ATOM N N   . SER A 2 6   . 6   SER A N   17.30112  ? 7.043284      22.773157    -18.072695   1 34
ATOM C CA  . SER A 2 6   . 6   SER A CA  19.217506 ? 6.025793      23.170895    -17.084309   1 35
ATOM C C   . SER A 2 6   . 6   SER A C   20.381365 ? 4.8629513     22.18645     -16.940376   1 36
ATOM O O   . SER A 2 6   . 6   SER A O   19.74563  ? 3.9643493     22.449621    -16.150436   1 37
ATOM C CB  . SER A 2 6   . 6   SER A CB  19.804775 ? 5.512225      24.580334    -17.400822   1 38
ATOM O OG  . SER A 2 6   . 6   SER A OG  19.7161   ? 4.9227843     24.620272    -18.682547   1 39
ATOM N N   . GLN A 2 7   . 7   GLN A N   19.470211 ? 4.846693      21.099455    -17.701532   1 40
ATOM C CA  . GLN A 2 7   . 7   GLN A CA  19.2987   ? 3.683348      20.199001    -17.770712   1 41
ATOM C C   . GLN A 2 7   . 7   GLN A C   19.847612 ? 3.8542857     18.863747    -17.036259   1 42
ATOM O O   . GLN A 2 7   . 7   GLN A O   20.272013 ? 2.8542113     18.221224    -16.76425    1 43
ATOM C CB  . GLN A 2 7   . 7   GLN A CB  21.315462 ? 3.2839582     20.001444    -19.233673   1 44
ATOM C CG  . GLN A 2 7   . 7   GLN A CG  22.173065 ? 2.5632434     21.236057    -19.792196   1 45
ATOM C CD  . GLN A 2 7   . 7   GLN A CD  25.387985 ? 2.08325       21.03501     -21.233479   1 46
ATOM O OE1 . GLN A 2 7   . 7   GLN A OE1 22.084023 ? 2.7402523     20.43961     -22.053057   1 47
ATOM N NE2 . GLN A 2 7   . 7   GLN A NE2 21.475643 ? 0.94279605    21.54215     -21.581516   1 48
ATOM N N   . ARG A 2 8   . 8   ARG A N   22.658909 ? 5.0547113     18.479187    -16.656643   1 49
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  21.802422 ? 5.3051863     17.377192    -15.698738   1 50
ATOM C C   . ARG A 2 8   . 8   ARG A C   20.46274  ? 5.052135      17.84712     -14.261      1 51
ATOM O O   . ARG A 2 8   . 8   ARG A O   19.09402  ? 5.9513655     17.819624    -13.437463   1 52
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  19.196167 ? 6.7251244     16.812021    -15.859133   1 53
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  17.981258 ? 6.852954      15.79561     -16.990107   1 54
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  18.15489  ? 8.26468       15.186142    -16.962214   1 55
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  18.929289 ? 8.359655      14.026501    -17.856745   1 56
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  18.430418 ? 9.429669      13.3131075   -18.126516   1 57
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 20.239952 ? 10.596046     13.610989    -17.632078   1 58
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 21.415741 1 9.344137      12.284846    -18.90244    1 59
ATOM N N   . ARG A 2 9   . 9   ARG A N   20.847042 ? 3.8898087     18.31049     -13.979012   1 60
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  21.115368 ? 3.4728444     18.818287    -12.660712   1 61
ATOM C C   . ARG A 2 9   . 9   ARG A C   21.066914 ? 2.348881      18.014324    -12.028719   1 62
ATOM O O   . ARG A 2 9   . 9   ARG A O   20.870472 ? 1.8589374     18.418356    -10.985271   1 63
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  20.657137 ? 3.1071043     20.305143    -12.732827   1 64
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  21.210083 ? 4.319931      21.216656    -12.568458   1 65
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  21.673403 ? 3.8231409     22.652977    -12.413884   1 66
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  22.320337 ? 4.9192004     23.600758    -12.15982    1 67
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  23.413174 ? 4.777608      24.882101    -11.873906   1 68
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 26.239052 ? 3.5961998     25.433107    -11.80318    1 69
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 27.496243 1 5.8156824     25.628916    -11.657058   1 70
ATOM N N   . LEU A 2 10  . 10  LEU A N   26.055986 ? 1.9532573     16.937805    -12.611869   1 71
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  26.863136 ? 1.1163739     15.9657345   -11.9259     1 72
ATOM C C   . LEU A 2 10  . 10  LEU A C   25.857847 ? 1.9562906     15.349248    -10.790382   1 73
ATOM O O   . LEU A 2 10  . 10  LEU A O   24.921879 ? 3.1054647     14.966499    -11.010458   1 74
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  23.753437 ? 0.5859857     14.950444    -12.939315   1 75
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  22.157093 ? -0.53313285   15.565104    -13.812236   1 76
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 21.360645 ? -0.565357     14.962954    -15.206918   1 77
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 21.798761 ? -1.9023033    15.376387    -13.189632   1 78
ATOM N N   . LEU A 2 11  . 11  LEU A N   21.459436 ? 1.446618      15.379029    -9.577506    1 79
ATOM C CA  . LEU A 2 11  . 11  LEU A CA  20.508253 ? 2.1783924     15.2059355   -8.303668    1 80
ATOM C C   . LEU A 2 11  . 11  LEU A C   22.831062 ? 3.2118974     16.303799    -7.978216    1 81
ATOM O O   . LEU A 2 11  . 11  LEU A O   24.216614 ? 3.9345486     16.202839    -6.990525    1 82
ATOM C CB  . LEU A 2 11  . 11  LEU A CB  23.55753  ? 2.7616355     13.791017    -8.174071    1 83
ATOM C CG  . LEU A 2 11  . 11  LEU A CG  23.655533 ? 1.715365      12.672237    -8.168241    1 84
ATOM C CD1 . LEU A 2 11  . 11  LEU A CD1 23.493702 ? 2.383165      11.33605     -8.452972    1 85
ATOM C CD2 . LEU A 2 11  . 11  LEU A CD2 22.991663 ? 1.0455141     12.571929    -6.7942443   1 86
ATOM N N   . GLY A 2 12  . 12  GLY A N   22.744377 ? 3.2396903     17.374075    -8.728874    1 87
ATOM C CA  . GLY A 2 12  . 12  GLY A CA  23.278969 ? 4.137791      18.501366    -8.509258    1 88
ATOM C C   . GLY A 2 12  . 12  GLY A C   23.786959 ? 3.9437811     19.21911     -7.1847615   1 89
ATOM O O   . GLY A 2 12  . 12  GLY A O   24.912537 ? 4.9085274     19.772652    -6.6691766   1 90
ATOM N N   . SER A 2 13  . 13  SER A N   25.868324 ? 2.762154      19.170189    -6.590594    1 91
ATOM C CA  . SER A 2 13  . 13  SER A CA  28.563171 ? 2.494636      19.764532    -5.271276    1 92
ATOM C C   . SER A 2 13  . 13  SER A C   28.379763 ? 3.2633648     19.073925    -4.1425014   1 93
ATOM O O   . SER A 2 13  . 13  SER A O   27.275843 ? 3.7452304     19.74981     -3.2343764   1 94
ATOM C CB  . SER A 2 13  . 13  SER A CB  28.766674 ? 0.9932913     19.76018     -4.989801    1 95
ATOM O OG  . SER A 2 13  . 13  SER A OG  27.658024 ? 0.46030107    18.458944    -5.066303    1 96
ATOM N N   . LEU A 2 14  . 14  LEU A N   25.888464 ? 3.4637287     17.76921     -4.2345424   1 97
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  24.46854  ? 4.2889824     17.020166    -3.2766366   1 98
ATOM C C   . LEU A 2 14  . 14  LEU A C   24.260923 ? 5.7877107     17.108854    -3.5822873   1 99
ATOM O O   . LEU A 2 14  . 14  LEU A O   23.195177 ? 6.5940504     17.002092    -2.6634364   1 100
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  22.672398 ? 3.8180199     15.560957    -3.2417645   1 101
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  23.446857 ? 2.4811091     15.348754    -2.5128832   1 102
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 22.310635 ? 1.9574026     13.940565    -2.7735994   1 103
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 24.149593 ? 2.626865      15.509294    -1.0029458   1 104
ATOM N N   . ASN A 2 15  . 15  ASN A N   25.809162 ? 6.1536407     17.339972    -4.83156     1 105
ATOM C CA  . ASN A 2 15  . 15  ASN A CA  25.142776 ? 7.5449586     17.498814    -5.2696257   1 106
ATOM C C   . ASN A 2 15  . 15  ASN A C   25.187508 ? 7.9874277     18.965075    -5.378073    1 107
ATOM O O   . ASN A 2 15  . 15  ASN A O   24.987215 ? 9.128734      19.221869    -5.756767    1 108
ATOM C CB  . ASN A 2 15  . 15  ASN A CB  24.575129 ? 7.757306      16.72764     -6.5809827   1 109
ATOM C CG  . ASN A 2 15  . 15  ASN A CG  24.63508  ? 8.433649      15.385619    -6.4057555   1 110
ATOM O OD1 . ASN A 2 15  . 15  ASN A OD1 25.056458 ? 9.047749      15.075555    -5.400597    1 111
ATOM N ND2 . ASN A 2 15  . 15  ASN A ND2 25.693867 ? 8.373618      14.555025    -7.4172783   1 112
ATOM N N   . SER A 2 16  . 16  SER A N   26.141994 ? 7.1453586     19.924784    -5.0700665   1 113
ATOM C CA  . SER A 2 16  . 16  SER A CA  27.116322 ? 7.490875      21.343721    -5.105846    1 114
ATOM C C   . SER A 2 16  . 16  SER A C   30.32699  ? 8.3575735     21.744139    -3.913754    1 115
ATOM O O   . SER A 2 16  . 16  SER A O   26.371605 ? 8.005812      22.609926    -3.1210203   1 116
ATOM C CB  . SER A 2 16  . 16  SER A CB  25.29263  ? 6.2500787     22.233725    -5.2767534   1 117
ATOM O OG  . SER A 2 16  . 16  SER A OG  26.740599 ? 5.3575373     22.115334    -4.196831    1 118
ATOM N N   . THR A 2 17  . 17  THR A N   25.828222 ? 9.537372      21.167       -3.7889345   1 119
ATOM C CA  . THR A 2 17  . 17  THR A CA  23.879501 ? 10.653508     21.89724     -3.199105    1 120
ATOM C C   . THR A 2 17  . 17  THR A C   22.977997 ? 10.858732     23.131933    -4.0639253   1 121
ATOM O O   . THR A 2 17  . 17  THR A O   22.145721 ? 10.908885     22.994963    -5.2874894   1 122
ATOM C CB  . THR A 2 17  . 17  THR A CB  21.537771 ? 11.943221     21.070019    -3.1298716   1 123
ATOM O OG1 . THR A 2 17  . 17  THR A OG1 21.272036 ? 12.080799     20.229471    -4.244077    1 124
ATOM C CG2 . THR A 2 17  . 17  THR A CG2 22.346703 ? 11.96344      20.221342    -1.8808873   1 125
ATOM N N   . PRO A 2 18  . 18  PRO A N   21.679642 ? 10.928322     24.333298    -3.476272    1 126
ATOM C CA  . PRO A 2 18  . 18  PRO A CA  23.11859  ? 11.060661     25.55156     -4.2544565   1 127
ATOM C C   . PRO A 2 18  . 18  PRO A C   24.899801 ? 12.292224     25.41995     -5.149136    1 128
ATOM O O   . PRO A 2 18  . 18  PRO A O   24.21197  ? 13.395546     25.183786    -4.6644325   1 129
ATOM C CB  . PRO A 2 18  . 18  PRO A CB  24.353113 ? 11.1871195    26.690105    -3.2312      1 130
ATOM C CG  . PRO A 2 18  . 18  PRO A CG  24.228125 ? 11.639247     25.984587    -1.9596043   1 131
ATOM C CD  . PRO A 2 18  . 18  PRO A CD  23.998281 ? 11.010273     24.605122    -2.0570655   1 132
ATOM N N   . THR A 2 19  . 19  THR A N   23.809406 ? 12.095879     25.52284     -6.4582725   1 133
ATOM C CA  . THR A 2 19  . 19  THR A CA  24.429491 ? 13.186836     25.568829    -7.4191923   1 134
ATOM C C   . THR A 2 19  . 19  THR A C   24.994448 ? 14.002061     26.806967    -7.1077127   1 135
ATOM O O   . THR A 2 19  . 19  THR A O   25.719143 ? 13.644848     27.909857    -7.5268645   1 136
ATOM C CB  . THR A 2 19  . 19  THR A CB  26.665726 ? 12.67075      25.609655    -8.865268    1 137
ATOM O OG1 . THR A 2 19  . 19  THR A OG1 29.833874 ? 11.55952      26.46199     -8.968918    1 138
ATOM C CG2 . THR A 2 19  . 19  THR A CG2 28.96977  ? 12.257978     24.233316    -9.344174    1 139
ATOM N N   . ALA A 2 20  . 20  ALA A N   27.62658  ? 15.079312     26.655327    -6.339213    1 140
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  28.953918 ? 16.05931      27.697565    -6.16225     1 141
ATOM C C   . ALA A 2 20  . 20  ALA A C   28.402948 ? 16.519373     28.113668    -7.5584984   1 142
ATOM O O   . ALA A 2 20  . 20  ALA A O   26.640514 ? 17.065514     27.30412     -8.306144    1 143
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  25.817368 ? 17.199018     27.191021    -5.280269    1 144
ATOM N N   . ILE A 2 21  . 21  ILE A N   24.52645  ? 16.249561     29.353489    -7.93118     1 145
ATOM C CA  . ILE A 2 21  . 21  ILE A CA  23.023703 ? 16.752567     29.95793     -9.154797    1 146
ATOM C C   . ILE A 2 21  . 21  ILE A C   23.784487 ? 18.262522     29.714756    -9.150948    1 147
ATOM O O   . ILE A 2 21  . 21  ILE A O   23.1761   ? 18.903938     30.05121     -8.155442    1 148
ATOM C CB  . ILE A 2 21  . 21  ILE A CB  22.409481 ? 16.424658     31.46577     -9.185048    1 149
ATOM C CG1 . ILE A 2 21  . 21  ILE A CG1 24.92345  ? 14.895703     31.690166    -9.128952    1 150
ATOM C CG2 . ILE A 2 21  . 21  ILE A CG2 26.351875 ? 17.030514     32.119648    -10.430327   1 151
ATOM C CD1 . ILE A 2 21  . 21  ILE A CD1 25.870537 ? 14.495237     33.154854    -8.928843    1 152
ATOM N N   . PRO A 2 22  . 22  PRO A N   26.145462 ? 18.851809     29.137804    -10.209757   1 153
ATOM C CA  . PRO A 2 22  . 22  PRO A CA  25.982262 ? 20.287716     28.955338    -10.269357   1 154
ATOM C C   . PRO A 2 22  . 22  PRO A C   25.586832 ? 20.930656     30.336525    -10.326688   1 155
ATOM O O   . PRO A 2 22  . 22  PRO A O   25.484955 ? 21.084536     30.91685     -11.3940325  1 156
ATOM C CB  . PRO A 2 22  . 22  PRO A CB  25.984837 ? 20.54829      28.092358    -11.512925   1 157
ATOM C CG  . PRO A 2 22  . 22  PRO A CG  26.410442 ? 19.357367     28.40013     -12.413842   1 158
ATOM C CD  . PRO A 2 22  . 22  PRO A CD  27.370464 ? 18.21786      28.703403    -11.446024   1 159
ATOM N N   . GLN A 2 23  . 23  GLN A N   28.266111 ? 21.273623     30.908924    -9.181359    1 160
ATOM C CA  . GLN A 2 23  . 23  GLN A CA  30.769527 ? 22.186644     32.033016    -9.137771    1 161
ATOM C C   . GLN A 2 23  . 23  GLN A C   34.60902  ? 23.503523     31.529152    -9.715683    1 162
ATOM O O   . GLN A 2 23  . 23  GLN A O   33.304996 ? 24.051        30.52934     -9.250102    1 163
ATOM C CB  . GLN A 2 23  . 23  GLN A CB  34.84067  ? 22.347912     32.582096    -7.717283    1 164
ATOM C CG  . GLN A 2 23  . 23  GLN A CG  33.456604 ? 21.164024     33.463196    -7.3083057   1 165
ATOM C CD  . GLN A 2 23  . 23  GLN A CD  30.480719 ? 21.392645     34.193012    -5.984728    1 166
ATOM O OE1 . GLN A 2 23  . 23  GLN A OE1 28.872347 ? 22.297617     33.90889     -5.2322      1 167
ATOM N NE2 . GLN A 2 23  . 23  GLN A NE2 27.39487  ? 20.562744     35.1502      -5.6644373   1 168
ATOM N N   . LEU A 2 24  . 24  LEU A N   24.864462 ? 23.999409     32.23316     -10.730851   1 169
ATOM C CA  . LEU A 2 24  . 24  LEU A CA  23.707449 ? 25.3286       32.121765    -11.316295   1 170
ATOM C C   . LEU A 2 24  . 24  LEU A C   24.375856 ? 26.41521      32.53913     -10.302281   1 171
ATOM O O   . LEU A 2 24  . 24  LEU A O   23.230911 ? 27.235962     33.408573    -10.580981   1 172
ATOM C CB  . LEU A 2 24  . 24  LEU A CB  27.203714 ? 25.366299     32.998074    -12.583056   1 173
ATOM C CG  . LEU A 2 24  . 24  LEU A CG  28.563833 ? 24.770159     32.344303    -13.836371   1 174
ATOM C CD1 . LEU A 2 24  . 24  LEU A CD1 28.083992 ? 24.280348     33.4131      -14.807854   1 175
ATOM C CD2 . LEU A 2 24  . 24  LEU A CD2 28.780302 ? 25.846796     31.525892    -14.544038   1 176
ATOM N N   . GLY A 2 25  . 25  GLY A N   28.507435 ? 26.418861     31.979458    -9.117247    1 177
ATOM C CA  . GLY A 2 25  . 25  GLY A CA  27.946865 ? 27.47433      32.153816    -8.127029    1 178
ATOM C C   . GLY A 2 25  . 25  GLY A C   27.68855  ? 28.710749     31.33073     -8.471382    1 179
ATOM O O   . GLY A 2 25  . 25  GLY A O   28.299099 ? 28.667683     30.394949    -9.2733      1 180
ATOM N N   . LEU A 2 26  . 26  LEU A N   28.847277 ? 29.84458      31.72033     -7.8587155   1 181
ATOM C CA  . LEU A 2 26  . 26  LEU A CA  29.649544 ? 31.187521     31.18293     -8.040782    1 182
ATOM C C   . LEU A 2 26  . 26  LEU A C   30.83136  ? 31.243034     29.652746    -8.110406    1 183
ATOM O O   . LEU A 2 26  . 26  LEU A O   33.31327  ? 30.534729     28.947361    -7.387888    1 184
ATOM C CB  . LEU A 2 26  . 26  LEU A CB  33.81037  ? 32.036217     31.670128    -6.851887    1 185
ATOM C CG  . LEU A 2 26  . 26  LEU A CG  33.011356 ? 32.44841      33.146404    -6.9603376   1 186
ATOM C CD1 . LEU A 2 26  . 26  LEU A CD1 34.570843 ? 32.62921      33.758423    -5.585209    1 187
ATOM C CD2 . LEU A 2 26  . 26  LEU A CD2 33.82472  ? 33.752235     33.25742     -7.7337046   1 188
ATOM N N   . ALA A 2 27  . 27  ALA A N   30.68533  ? 32.209423     29.182234    -8.918623    1 189
ATOM C CA  . ALA A 2 27  . 27  ALA A CA  29.680773 ? 32.625004     27.790455    -9.043849    1 190
ATOM C C   . ALA A 2 27  . 27  ALA A C   28.537685 ? 33.273937     27.246283    -7.7572665   1 191
ATOM O O   . ALA A 2 27  . 27  ALA A O   26.351706 ? 34.390705     26.734602    -7.787239    1 192
ATOM C CB  . ALA A 2 27  . 27  ALA A CB  25.115082 ? 33.57093      27.696457    -10.244373   1 193
ATOM N N   . ALA A 2 28  . 28  ALA A N   26.05639  ? 32.61911      27.3566      -6.6169286   1 194
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  24.389505 ? 32.990833     26.590557    -5.449538    1 195
ATOM C C   . ALA A 2 28  . 28  ALA A C   28.999298 ? 32.84427      25.119183    -5.835964    1 196
ATOM O O   . ALA A 2 28  . 28  ALA A O   30.409298 ? 31.767227     24.672256    -6.2343388   1 197
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  30.158144 ? 32.125546     26.991577    -4.25764     1 198
ATOM N N   . ASN A 2 29  . 29  ASN A N   30.842543 ? 33.94773      24.396034    -5.7514467   1 199
ATOM C CA  . ASN A 2 29  . 29  ASN A CA  30.59271  ? 34.0297       22.943676    -5.8686886   1 200
ATOM C C   . ASN A 2 29  . 29  ASN A C   30.079412 ? 33.29122      22.286915    -4.6921363   1 201
ATOM O O   . ASN A 2 29  . 29  ASN A O   29.824057 ? 33.865524     21.502699    -3.9402251   1 202
ATOM C CB  . ASN A 2 29  . 29  ASN A CB  30.215996 ? 35.521538     22.536406    -5.907545    1 203
ATOM C CG  . ASN A 2 29  . 29  ASN A CG  30.776602 ? 36.029507     22.068607    -7.250608    1 204
ATOM O OD1 . ASN A 2 29  . 29  ASN A OD1 31.555113 ? 35.29569      21.786083    -8.171756    1 205
ATOM N ND2 . ASN A 2 29  . 29  ASN A ND2 32.595398 ? 37.33535      21.924337    -7.359153    1 206
ATOM N N   . GLN A 2 30  . 30  GLN A N   35.016186 ? 32.05761      22.622816    -4.507182    1 207
ATOM C CA  . GLN A 2 30  . 30  GLN A CA  34.097324 ? 31.18343      21.828451    -3.6758904   1 208
ATOM C C   . GLN A 2 30  . 30  GLN A C   33.26552  ? 31.027065     20.515106    -4.420176    1 209
ATOM O O   . GLN A 2 30  . 30  GLN A O   34.967136 ? 30.30077      20.416046    -5.402063    1 210
ATOM C CB  . GLN A 2 30  . 30  GLN A CB  34.222935 ? 29.847044     22.533056    -3.4053948   1 211
ATOM C CG  . GLN A 2 30  . 30  GLN A CG  31.11887  ? 30.009157     23.670933    -2.3908856   1 212
ATOM C CD  . GLN A 2 30  . 30  GLN A CD  30.093332 ? 28.676552     24.285421    -1.9534979   1 213
ATOM O OE1 . GLN A 2 30  . 30  GLN A OE1 28.622515 ? 27.622175     23.952461    -2.4448557   1 214
ATOM N NE2 . GLN A 2 30  . 30  GLN A NE2 30.613317 ? 28.709877     25.20218     -1.0239613   1 215
ATOM N N   . THR A 2 31  . 31  THR A N   27.41188  ? 31.749155     19.535341    -3.9595864   1 216
ATOM C CA  . THR A 2 31  . 31  THR A CA  28.326052 ? 31.471737     18.130371    -4.179588    1 217
ATOM C C   . THR A 2 31  . 31  THR A C   26.734999 ? 30.099998     17.856543    -3.5951996   1 218
ATOM O O   . THR A 2 31  . 31  THR A O   28.66526  ? 29.97303      17.335733    -2.4897542   1 219
ATOM C CB  . THR A 2 31  . 31  THR A CB  30.204435 ? 32.540146     17.257656    -3.5064735   1 220
ATOM O OG1 . THR A 2 31  . 31  THR A OG1 29.88562  ? 32.841434     17.739697    -2.221096    1 221
ATOM C CG2 . THR A 2 31  . 31  THR A CG2 30.362547 ? 33.822617     17.24745     -4.314423    1 222
ATOM N N   . GLY A 2 32  . 32  GLY A N   30.187202 ? 29.069588     18.317387    -4.2849054   1 223
ATOM C CA  . GLY A 2 32  . 32  GLY A CA  29.765793 ? 27.692112     18.054878    -3.9319875   1 224
ATOM C C   . GLY A 2 32  . 32  GLY A C   29.660198 ? 27.571861     16.552446    -3.7833183   1 225
ATOM O O   . GLY A 2 32  . 32  GLY A O   30.118544 ? 27.96386      15.830137    -4.7036605   1 226
ATOM N N   . ALA A 2 33  . 33  ALA A N   30.920416 ? 27.154408     16.098717    -2.6169338   1 227
ATOM C CA  . ALA A 2 33  . 33  ALA A CA  31.26138  ? 26.979855     14.6850815   -2.349074    1 228
ATOM C C   . ALA A 2 33  . 33  ALA A C   32.264965 ? 26.192728     14.099935    -3.516533    1 229
ATOM O O   . ALA A 2 33  . 33  ALA A O   35.17934  ? 25.09662      14.574455    -3.8166132   1 230
ATOM C CB  . ALA A 2 33  . 33  ALA A CB  29.791233 ? 26.253466     14.522818    -1.0114255   1 231
ATOM N N   . ARG A 2 34  . 34  ARG A N   28.827572 ? 26.784857     13.158102    -4.2341332   1 232
ATOM C CA  . ARG A 2 34  . 34  ARG A CA  30.55811  ? 26.128305     12.529119    -5.3788815   1 233
ATOM C C   . ARG A 2 34  . 34  ARG A C   29.908789 ? 24.924961     11.779675    -4.847978    1 234
ATOM O O   . ARG A 2 34  . 34  ARG A O   27.131676 ? 25.05911      10.678549    -4.3202157   1 235
ATOM C CB  . ARG A 2 34  . 34  ARG A CB  26.395887 ? 27.081366     11.5881605   -6.128647    1 236
ATOM C CG  . ARG A 2 34  . 34  ARG A CG  25.035965 ? 28.072823     12.33524     -7.021704    1 237
ATOM C CD  . ARG A 2 34  . 34  ARG A CD  26.633347 ? 28.90367      11.310262    -7.803533    1 238
ATOM N NE  . ARG A 2 34  . 34  ARG A NE  25.038877 ? 29.836378     11.955993    -8.748635    1 239
ATOM C CZ  . ARG A 2 34  . 34  ARG A CZ  25.990623 ? 30.671812     11.326347    -9.55887     1 240
ATOM N NH1 . ARG A 2 34  . 34  ARG A NH1 24.751865 ? 30.75491      10.028274    -9.570531    1 241
ATOM N NH2 . ARG A 2 34  . 34  ARG A NH2 26.683987 1 31.43864      12.000959    -10.3619795  1 242
ATOM N N   . CYS A 2 35  . 35  CYS A N   27.991177 ? 23.78702      12.41537     -4.950987    1 243
ATOM C CA  . CYS A 2 35  . 35  CYS A CA  27.482533 ? 22.533895     11.786656    -4.62406     1 244
ATOM C C   . CYS A 2 35  . 35  CYS A C   27.712626 ? 22.35159      10.593384    -5.559623    1 245
ATOM O O   . CYS A 2 35  . 35  CYS A O   27.403242 ? 22.433126     10.74334     -6.7792726   1 246
ATOM C CB  . CYS A 2 35  . 35  CYS A CB  26.952093 ? 21.391365     12.79326     -4.7802033   1 247
ATOM S SG  . CYS A 2 35  . 35  CYS A SG  26.929974 ? 21.56137      14.216046    -3.6675751   1 248
ATOM N N   . LEU A 2 36  . 36  LEU A N   27.325937 ? 22.11344      9.443713     -4.977336    1 249
ATOM C CA  . LEU A 2 36  . 36  LEU A CA  27.975988 ? 21.69597      8.289289     -5.751854    1 250
ATOM C C   . LEU A 2 36  . 36  LEU A C   28.6671   ? 20.253029     8.533659     -6.179111    1 251
ATOM O O   . LEU A 2 36  . 36  LEU A O   29.752022 ? 19.370777     8.579507     -5.327762    1 252
ATOM C CB  . LEU A 2 36  . 36  LEU A CB  32.653366 ? 21.832159     7.019423     -4.9019265   1 253
ATOM C CG  . LEU A 2 36  . 36  LEU A CG  34.851467 ? 21.683874     5.7334433    -5.7366858   1 254
ATOM C CD1 . LEU A 2 36  . 36  LEU A CD1 34.50542  ? 21.249388     4.578029     -4.846543    1 255
ATOM C CD2 . LEU A 2 36  . 36  LEU A CD2 36.43341  ? 23.002026     5.371841     -6.395901    1 256
ATOM N N   . GLU A 2 37  . 37  GLU A N   34.73822  ? 20.038784     8.728555     -7.449207    1 257
ATOM C CA  . GLU A 2 37  . 37  GLU A CA  32.329254 ? 18.727186     8.934959     -8.037592    1 258
ATOM C C   . GLU A 2 37  . 37  GLU A C   30.320824 ? 18.4105       7.7698174    -8.959127    1 259
ATOM O O   . GLU A 2 37  . 37  GLU A O   30.503958 ? 19.18649      7.4420834    -9.8609085   1 260
ATOM C CB  . GLU A 2 37  . 37  GLU A CB  29.272774 ? 18.69817      10.288492    -8.745235    1 261
ATOM C CG  . GLU A 2 37  . 37  GLU A CG  27.576452 ? 17.318045     10.641365    -9.29464     1 262
ATOM C CD  . GLU A 2 37  . 37  GLU A CD  28.764748 ? 17.26591      12.077956    -9.828197    1 263
ATOM O OE1 . GLU A 2 37  . 37  GLU A OE1 27.192635 ? 16.225033     12.43622     -10.404587   1 264
ATOM O OE2 . GLU A 2 37  . 37  GLU A OE2 28.896225 ? 18.242628     12.835773    -9.628082    1 265
ATOM N N   . VAL A 2 38  . 38  VAL A N   30.46527  ? 17.299595     7.1215944    -8.725057    1 266
ATOM C CA  . VAL A 2 38  . 38  VAL A CA  29.875809 ? 16.804153     6.0416975    -9.56998     1 267
ATOM C C   . VAL A 2 38  . 38  VAL A C   30.051231 ? 15.744939     6.617858     -10.488649   1 268
ATOM O O   . VAL A 2 38  . 38  VAL A O   29.717667 ? 14.646776     6.9499235    -10.049549   1 269
ATOM C CB  . VAL A 2 38  . 38  VAL A CB  29.238657 ? 16.266613     4.8650265    -8.744314    1 270
ATOM C CG1 . VAL A 2 38  . 38  VAL A CG1 29.32061  ? 17.341925     4.3042774    -7.810539    1 271
ATOM C CG2 . VAL A 2 38  . 38  VAL A CG2 29.804008 ? 15.807723     3.7319627    -9.660151    1 272
ATOM N N   . SER A 2 39  . 39  SER A N   30.66023  ? 16.077013     6.740815     -11.759078   1 273
ATOM C CA  . SER A 2 39  . 39  SER A CA  30.655193 ? 15.1234665    7.187784     -12.765201   1 274
ATOM C C   . SER A 2 39  . 39  SER A C   31.883493 ? 14.168306     6.061645     -13.128397   1 275
ATOM O O   . SER A 2 39  . 39  SER A O   35.209316 ? 14.592078     4.997224     -13.58253    1 276
ATOM C CB  . SER A 2 39  . 39  SER A CB  29.008596 ? 15.841458     7.711064     -14.005461   1 277
ATOM O OG  . SER A 2 39  . 39  SER A OG  27.942389 ? 16.655293     6.727509     -14.588838   1 278
ATOM N N   . ILE A 2 40  . 40  ILE A N   29.388725 ? 12.883645     6.3059382    -12.969239   1 279
ATOM C CA  . ILE A 2 40  . 40  ILE A CA  28.530767 ? 11.822964     5.4101787    -13.4243355  1 280
ATOM C C   . ILE A 2 40  . 40  ILE A C   26.258522 ? 11.2225485    6.0112176    -14.691804   1 281
ATOM O O   . ILE A 2 40  . 40  ILE A O   24.990782 ? 10.86656      7.178022     -14.719452   1 282
ATOM C CB  . ILE A 2 40  . 40  ILE A CB  24.700485 ? 10.772128     5.2060966    -12.320879   1 283
ATOM C CG1 . ILE A 2 40  . 40  ILE A CG1 23.960596 ? 11.378932     4.7409935    -10.98552    1 284
ATOM C CG2 . ILE A 2 40  . 40  ILE A CG2 23.338585 ? 9.7066555     4.211925     -12.791055   1 285
ATOM C CD1 . ILE A 2 40  . 40  ILE A CD1 24.849955 ? 12.147122     3.417288     -11.023466   1 286
ATOM N N   . SER A 2 41  . 41  SER A N   23.86323  ? 11.158695     5.234535     -15.746577   1 287
ATOM C CA  . SER A 2 41  . 41  SER A CA  25.645184 ? 10.584313     5.6945753    -17.005732   1 288
ATOM C C   . SER A 2 41  . 41  SER A C   27.844486 ? 9.061729      5.667805     -16.960165   1 289
ATOM O O   . SER A 2 41  . 41  SER A O   27.130604 ? 8.475562      4.7545342    -16.380032   1 290
ATOM C CB  . SER A 2 41  . 41  SER A CB  27.235853 ? 11.111874     4.8638496    -18.178226   1 291
ATOM O OG  . SER A 2 41  . 41  SER A OG  27.038311 ? 10.659623     3.5293238    -18.127575   1 292
ATOM N N   . ASP A 2 42  . 42  ASP A N   26.721329 ? 8.424846      6.5795927    -17.671198   1 293
ATOM C CA  . ASP A 2 42  . 42  ASP A CA  26.615364 ? 6.962387      6.6233807    -17.78722    1 294
ATOM C C   . ASP A 2 42  . 42  ASP A C   27.208382 ? 6.395902      5.3294344    -18.39415    1 295
ATOM O O   . ASP A 2 42  . 42  ASP A O   27.98719  ? 5.337394      4.8441176    -18.006607   1 296
ATOM C CB  . ASP A 2 42  . 42  ASP A CB  28.132824 ? 6.5604663     7.833553     -18.639246   1 297
ATOM C CG  . ASP A 2 42  . 42  ASP A CG  29.187792 ? 7.1508703     9.139596     -18.12222    1 298
ATOM O OD1 . ASP A 2 42  . 42  ASP A OD1 32.73697  ? 7.190338      9.34087      -16.892351   1 299
ATOM O OD2 . ASP A 2 42  . 42  ASP A OD2 31.186073 ? 7.6787953     9.919578     -18.957968   1 300
ATOM N N   . GLY A 2 43  . 43  GLY A N   29.865953 ? 7.150485      4.7027645    -19.280838   1 301
ATOM C CA  . GLY A 2 43  . 43  GLY A CA  31.255054 ? 6.785881      3.3953934    -19.826574   1 302
ATOM C C   . GLY A 2 43  . 43  GLY A C   30.230516 ? 6.757542      2.2824728    -18.786116   1 303
ATOM O O   . GLY A 2 43  . 43  GLY A O   27.965921 ? 5.904256      1.3926817    -18.862902   1 304
ATOM N N   . LEU A 2 44  . 44  LEU A N   27.743366 ? 7.648773      2.3341057    -17.79636    1 305
ATOM C CA  . LEU A 2 44  . 44  LEU A CA  26.349731 ? 7.6253657     1.3896105    -16.684235   1 306
ATOM C C   . LEU A 2 44  . 44  LEU A C   27.747154 ? 6.4351187     1.6573788    -15.772327   1 307
ATOM O O   . LEU A 2 44  . 44  LEU A O   25.315172 ? 5.732554      0.70985436   -15.4331045  1 308
ATOM C CB  . LEU A 2 44  . 44  LEU A CB  26.674742 ? 8.955648      1.4332558    -15.922577   1 309
ATOM C CG  . LEU A 2 44  . 44  LEU A CG  25.141325 ? 9.0388565     0.44046012   -14.745316   1 310
ATOM C CD1 . LEU A 2 44  . 44  LEU A CD1 26.693445 ? 10.37261      0.597415     -14.028637   1 311
ATOM C CD2 . LEU A 2 44  . 44  LEU A CD2 27.723957 ? 8.925163      -1.0115834   -15.2104025  1 312
ATOM N N   . PHE A 2 45  . 45  PHE A N   27.382977 ? 6.1487265     2.9124947    -15.448901   1 313
ATOM C CA  . PHE A 2 45  . 45  PHE A CA  27.38596  ? 4.9536386     3.2695303    -14.68919    1 314
ATOM C C   . PHE A 2 45  . 45  PHE A C   27.144722 ? 3.6815357     2.7948785    -15.370846   1 315
ATOM O O   . PHE A 2 45  . 45  PHE A O   26.735449 ? 2.8330572     2.1768413    -14.738415   1 316
ATOM C CB  . PHE A 2 45  . 45  PHE A CB  26.596659 ? 4.893765      4.777434     -14.491651   1 317
ATOM C CG  . PHE A 2 45  . 45  PHE A CG  27.097298 ? 5.648272      5.2447515    -13.276189   1 318
ATOM C CD1 . PHE A 2 45  . 45  PHE A CD1 27.734507 ? 5.165542      4.909036     -11.996126   1 319
ATOM C CD2 . PHE A 2 45  . 45  PHE A CD2 28.009106 ? 6.7949286     6.034287     -13.40696    1 320
ATOM C CE1 . PHE A 2 45  . 45  PHE A CE1 29.059256 ? 5.8369536     5.345739     -10.8492985  1 321
ATOM C CE2 . PHE A 2 45  . 45  PHE A CE2 31.892607 ? 7.47214       6.482147     -12.260875   1 322
ATOM C CZ  . PHE A 2 45  . 45  PHE A CZ  33.90499  ? 6.991065      6.138281     -10.982089   1 323
ATOM N N   . LEU A 2 46  . 46  LEU A N   32.16116  ? 3.5739884     3.0302353    -16.656101   1 324
ATOM C CA  . LEU A 2 46  . 46  LEU A CA  33.618996 ? 2.4167988     2.6058257    -17.429853   1 325
ATOM C C   . LEU A 2 46  . 46  LEU A C   31.62603  ? 2.2769043     1.084921     -17.443535   1 326
ATOM O O   . LEU A 2 46  . 46  LEU A O   29.31375  ? 1.181294      0.5709345    -17.245934   1 327
ATOM C CB  . LEU A 2 46  . 46  LEU A CB  28.305775 ? 2.5356007     3.1795783    -18.848154   1 328
ATOM C CG  . LEU A 2 46  . 46  LEU A CG  26.247116 ? 1.2936587     2.9588428    -19.71872    1 329
ATOM C CD1 . LEU A 2 46  . 46  LEU A CD1 27.021772 ? 1.5623169     3.4368129    -21.141937   1 330
ATOM C CD2 . LEU A 2 46  . 46  LEU A CD2 24.00089  ? 0.0807591     3.725319     -19.186323   1 331
ATOM N N   . SER A 2 47  . 47  SER A N   25.950817 ? 3.3722768     0.36316046   -17.637486   1 332
ATOM C CA  . SER A 2 47  . 47  SER A CA  24.977404 ? 3.3309436     -1.0993916   -17.654064   1 333
ATOM C C   . SER A 2 47  . 47  SER A C   26.593054 ? 2.988312      -1.6883438   -16.290318   1 334
ATOM O O   . SER A 2 47  . 47  SER A O   28.637764 ? 2.1190388     -2.5602474   -16.222624   1 335
ATOM C CB  . SER A 2 47  . 47  SER A CB  27.817    ? 4.63151       -1.685015    -18.19602    1 336
ATOM O OG  . SER A 2 47  . 47  SER A OG  27.736961 ? 5.7451296     -1.4026572   -17.383938   1 337
ATOM N N   . LEU A 2 48  . 48  LEU A N   27.419436 ? 3.5896156     -1.1930374   -15.216784   1 338
ATOM C CA  . LEU A 2 48  . 48  LEU A CA  26.83274  ? 3.2740264     -1.6163994   -13.854247   1 339
ATOM C C   . LEU A 2 48  . 48  LEU A C   26.46327  ? 1.8181671     -1.3154197   -13.503936   1 340
ATOM O O   . LEU A 2 48  . 48  LEU A O   27.346684 ? 1.1047814     -2.1882205   -13.017329   1 341
ATOM C CB  . LEU A 2 48  . 48  LEU A CB  28.118828 ? 4.209         -0.9060981   -12.862637   1 342
ATOM C CG  . LEU A 2 48  . 48  LEU A CG  28.997946 ? 5.6794043     -1.3504671   -12.885842   1 343
ATOM C CD1 . LEU A 2 48  . 48  LEU A CD1 30.456179 ? 6.4855995     -0.47353715  -11.92592    1 344
ATOM C CD2 . LEU A 2 48  . 48  LEU A CD2 33.901627 ? 5.8521123     -2.8036652   -12.448211   1 345
ATOM N N   . GLY A 2 49  . 49  GLY A N   30.46962  ? 1.354787      -0.119487435 -13.816643   1 346
ATOM C CA  . GLY A 2 49  . 49  GLY A CA  30.329895 ? -0.024825392  0.28542084   -13.581611   1 347
ATOM C C   . GLY A 2 49  . 49  GLY A C   32.043186 ? -1.0318656    -0.571379    -14.342598   1 348
ATOM O O   . GLY A 2 49  . 49  GLY A O   30.068287 ? -2.0244863    -1.0032774   -13.766539   1 349
ATOM N N   . LEU A 2 50  . 50  LEU A N   27.592186 ? -0.7606829    -0.8916312   -15.606026   1 350
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  26.512218 ? -1.6309009    -1.7529374   -16.409529   1 351
ATOM C C   . LEU A 2 50  . 50  LEU A C   26.213291 ? -1.6762661    -3.1906867   -15.887144   1 352
ATOM O O   . LEU A 2 50  . 50  LEU A O   24.67821  ? -2.760405     -3.768701    -15.827983   1 353
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  23.801508 ? -1.1748972    -1.7360053   -17.873964   1 354
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  25.6998   ? -1.5041685    -0.44194067  -18.634132   1 355
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 24.43155  ? -0.8415044    -0.4811069   -20.0072     1 356
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 26.80428  ? -3.0050762    -0.24814403  -18.84034    1 357
ATOM N N   . VAL A 2 51  . 51  VAL A N   28.39368  ? -0.536858     -3.746442    -15.487885   1 358
ATOM C CA  . VAL A 2 51  . 51  VAL A CA  27.966696 ? -0.49559847   -5.0812087   -14.872935   1 359
ATOM C C   . VAL A 2 51  . 51  VAL A C   28.050888 ? -1.3141       -5.091035    -13.590458   1 360
ATOM O O   . VAL A 2 51  . 51  VAL A O   27.855349 ? -2.2029839    -5.929108    -13.43969    1 361
ATOM C CB  . VAL A 2 51  . 51  VAL A CB  27.566265 ? 0.95174676    -5.533111    -14.623015   1 362
ATOM C CG1 . VAL A 2 51  . 51  VAL A CG1 27.368433 ? 1.6591797     -5.8239603   -15.943275   1 363
ATOM C CG2 . VAL A 2 51  . 51  VAL A CG2 28.015608 ? 1.0291529     -6.808726    -13.778021   1 364
ATOM N N   . SER A 2 52  . 52  SER A N   28.67493  ? -1.0965681    -4.119613    -12.7230835  1 365
ATOM C CA  . SER A 2 52  . 52  SER A CA  29.038572 ? -1.8361043    -3.9905167   -11.468287   1 366
ATOM C C   . SER A 2 52  . 52  SER A C   30.255795 ? -3.3327441    -3.7942352   -11.684952   1 367
ATOM O O   . SER A 2 52  . 52  SER A O   33.289677 ? -4.1454525    -4.3996515   -10.985152   1 368
ATOM C CB  . SER A 2 52  . 52  SER A CB  29.960663 ? -1.2576101    -2.8319933   -10.673257   1 369
ATOM O OG  . SER A 2 52  . 52  SER A OG  28.530138 ? -1.9649975    -2.7188141   -9.460313    1 370
ATOM N N   . LEU A 2 53  . 53  LEU A N   29.845016 ? -3.73065      -3.0082047   -12.681154   1 371
ATOM C CA  . LEU A 2 53  . 53  LEU A CA  29.116863 ? -5.1331625    -2.8321378   -13.056502   1 372
ATOM C C   . LEU A 2 53  . 53  LEU A C   26.438925 ? -5.783015     -4.156706    -13.44365    1 373
ATOM O O   . LEU A 2 53  . 53  LEU A O   25.640768 ? -6.8764486    -4.456446    -12.968887   1 374
ATOM C CB  . LEU A 2 53  . 53  LEU A CB  26.429499 ? -5.254266     -1.8515619   -14.231928   1 375
ATOM C CG  . LEU A 2 53  . 53  LEU A CG  23.742641 ? -5.225501     -0.37275434  -13.847876   1 376
ATOM C CD1 . LEU A 2 53  . 53  LEU A CD1 23.006687 ? -5.1971345    0.48126328   -15.115748   1 377
ATOM C CD2 . LEU A 2 53  . 53  LEU A CD2 24.025139 ? -6.4695244    0.031493075  -13.063118   1 378
ATOM N N   . VAL A 2 54  . 54  VAL A N   22.681732 ? -5.1104207    -4.939905    -14.273785   1 379
ATOM C CA  . VAL A 2 54  . 54  VAL A CA  25.006039 ? -5.63674      -6.2309756   -14.724008   1 380
ATOM C C   . VAL A 2 54  . 54  VAL A C   26.329237 ? -5.755475     -7.2064333   -13.561528   1 381
ATOM O O   . VAL A 2 54  . 54  VAL A O   25.774134 ? -6.8229246    -7.7945166   -13.373403   1 382
ATOM C CB  . VAL A 2 54  . 54  VAL A CB  26.263607 ? -4.7776303    -6.800454    -15.864135   1 383
ATOM C CG1 . VAL A 2 54  . 54  VAL A CG1 26.018133 ? -4.9406123    -5.9589214   -17.132875   1 384
ATOM C CG2 . VAL A 2 54  . 54  VAL A CG2 25.667255 ? -5.1677213    -8.2399      -16.21783    1 385
ATOM N N   . GLU A 2 55  . 55  GLU A N   25.461155 ? -4.711402     -7.3417983   -12.762382   1 386
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  26.147526 ? -4.702458     -8.273461    -11.633444   1 387
ATOM C C   . GLU A 2 55  . 55  GLU A C   26.86083  ? -5.7693133    -7.9310937   -10.595968   1 388
ATOM O O   . GLU A 2 55  . 55  GLU A O   27.388182 ? -6.565922     -8.792876    -10.211425   1 389
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  28.601208 ? -3.3277617    -8.2732315   -10.964559   1 390
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  31.619492 ? -2.2617424    -8.943077    -11.827609   1 391
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  27.812458 ? -0.9171231    -9.035218    -11.106794   1 392
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 25.40573  ? -0.08498928   -9.863804    -11.551117   1 393
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 26.827986 ? -0.71140826   -8.305427    -10.115269   1 394
ATOM N N   . ASN A 2 56  . 56  ASN A N   25.6832   ? -5.8441715    -6.6729727   -10.179218   1 395
ATOM C CA  . ASN A 2 56  . 56  ASN A CA  23.62134  ? -6.8248696    -6.2463984   -9.190406    1 396
ATOM C C   . ASN A 2 56  . 56  ASN A C   23.731997 ? -8.252763     -6.2935886   -9.734968    1 397
ATOM O O   . ASN A 2 56  . 56  ASN A O   25.761837 ? -9.170159     -6.6966558   -9.013864    1 398
ATOM C CB  . ASN A 2 56  . 56  ASN A CB  23.476522 ? -6.450301     -4.8618426   -8.659643    1 399
ATOM C CG  . ASN A 2 56  . 56  ASN A CG  22.879564 ? -5.2865243    -4.9527216   -7.6991944   1 400
ATOM O OD1 . ASN A 2 56  . 56  ASN A OD1 24.632647 ? -5.451599     -5.403189    -6.5813837   1 401
ATOM N ND2 . ASN A 2 56  . 56  ASN A ND2 23.774353 ? -4.1013203    -4.580844    -8.105307    1 402
ATOM N N   . ALA A 2 57  . 57  ALA A N   24.720871 ? -8.465004     -5.9715343   -11.005866   1 403
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  25.865921 ? -9.768895     -6.1200576   -11.647114   1 404
ATOM C C   . ALA A 2 57  . 57  ALA A C   25.175589 ? -10.215876    -7.5809298   -11.683343   1 405
ATOM O O   . ALA A 2 57  . 57  ALA A O   24.845257 ? -11.3809805   -7.8744674   -11.40648    1 406
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  24.678146 ? -9.707831     -5.514792    -13.049446   1 407
ATOM N N   . LEU A 2 58  . 58  LEU A N   24.31543  ? -9.303291     -8.510786    -11.952967   1 408
ATOM C CA  . LEU A 2 58  . 58  LEU A CA  24.032766 ? -9.578584     -9.945444    -11.90805    1 409
ATOM C C   . LEU A 2 58  . 58  LEU A C   24.80918  ? -9.930964     -10.415243   -10.498959   1 410
ATOM O O   . LEU A 2 58  . 58  LEU A O   25.558842 ? -10.890579    -11.170226   -10.345277   1 411
ATOM C CB  . LEU A 2 58  . 58  LEU A CB  26.03656  ? -8.369183     -10.719666   -12.450211   1 412
ATOM C CG  . LEU A 2 58  . 58  LEU A CG  27.262318 ? -8.196934     -10.65316    -13.97531    1 413
ATOM C CD1 . LEU A 2 58  . 58  LEU A CD1 30.601707 ? -6.861359     -11.281323   -14.362797   1 414
ATOM C CD2 . LEU A 2 58  . 58  LEU A CD2 24.29279  ? -9.30435      -11.413586   -14.696747   1 415
ATOM N N   . VAL A 2 59  . 59  VAL A N   23.5071   ? -9.23243      -9.941937    -9.47638     1 416
ATOM C CA  . VAL A 2 59  . 59  VAL A CA  24.684704 ? -9.561518     -10.265856   -8.079543    1 417
ATOM C C   . VAL A 2 59  . 59  VAL A C   23.584103 ? -10.942813    -9.744245    -7.7082095   1 418
ATOM O O   . VAL A 2 59  . 59  VAL A O   22.010199 ? -11.754901    -10.50348    -7.173839    1 419
ATOM C CB  . VAL A 2 59  . 59  VAL A CB  20.959076 ? -8.488746     -9.727491    -7.1182494   1 420
ATOM C CG1 . VAL A 2 59  . 59  VAL A CG1 20.809072 ? -7.2019405    -10.536102   -7.2746387   1 421
ATOM C CG2 . VAL A 2 59  . 59  VAL A CG2 19.020813 ? -8.913622     -9.825158    -5.64525     1 422
ATOM N N   . VAL A 2 60  . 60  VAL A N   19.286915 ? -11.249168    -8.501152    -8.020351    1 423
ATOM C CA  . VAL A 2 60  . 60  VAL A CA  20.42225  ? -12.568675    -7.9091115   -7.7589736   1 424
ATOM C C   . VAL A 2 60  . 60  VAL A C   19.794266 ? -13.658234    -8.673031    -8.497583    1 425
ATOM O O   . VAL A 2 60  . 60  VAL A O   21.754068 ? -14.6628065   -9.044401    -7.888352    1 426
ATOM C CB  . VAL A 2 60  . 60  VAL A CB  22.901455 ? -12.583503    -6.413803    -8.128796    1 427
ATOM C CG1 . VAL A 2 60  . 60  VAL A CG1 22.14071  ? -11.698267    -5.609938    -7.1749334   1 428
ATOM C CG2 . VAL A 2 60  . 60  VAL A CG2 22.245636 ? -13.990534    -5.812309    -8.050597    1 429
ATOM N N   . ALA A 2 61  . 61  ALA A N   22.100378 ? -13.469768    -8.971554    -9.778576    1 430
ATOM C CA  . ALA A 2 61  . 61  ALA A CA  21.765566 ? -14.422003    -9.733155    -10.579697   1 431
ATOM C C   . ALA A 2 61  . 61  ALA A C   21.443779 ? -14.631704    -11.147044   -10.037518   1 432
ATOM O O   . ALA A 2 61  . 61  ALA A O   22.259771 ? -15.765114    -11.621661   -9.95572     1 433
ATOM C CB  . ALA A 2 61  . 61  ALA A CB  22.8596   ? -13.922359    -9.760753    -12.026297   1 434
ATOM N N   . THR A 2 62  . 62  THR A N   23.418179 ? -13.554486    -11.797002   -9.619589    1 435
ATOM C CA  . THR A 2 62  . 62  THR A CA  24.690401 ? -13.587709    -13.140611   -9.039168    1 436
ATOM C C   . THR A 2 62  . 62  THR A C   27.619207 ? -14.386528    -13.165649   -7.7416434   1 437
ATOM O O   . THR A 2 62  . 62  THR A O   22.540478 ? -15.268781    -14.009171   -7.583344    1 438
ATOM C CB  . THR A 2 62  . 62  THR A CB  21.625809 ? -12.157185    -13.636579   -8.801633    1 439
ATOM O OG1 . THR A 2 62  . 62  THR A OG1 22.756634 ? -11.509319    -13.788902   -10.042355   1 440
ATOM C CG2 . THR A 2 62  . 62  THR A CG2 21.838474 ? -12.092234    -14.981693   -8.114798    1 441
ATOM N N   . ILE A 2 63  . 63  ILE A N   20.15358  ? -14.132545    -12.234846   -6.8345366   1 442
ATOM C CA  . ILE A 2 63  . 63  ILE A CA  19.162142 ? -14.857539    -12.145508   -5.5643125   1 443
ATOM C C   . ILE A 2 63  . 63  ILE A C   19.242434 ? -16.320986    -11.768069   -5.7999344   1 444
ATOM O O   . ILE A 2 63  . 63  ILE A O   18.407084 ? -17.205877    -12.324304   -5.1550813   1 445
ATOM C CB  . ILE A 2 63  . 63  ILE A CB  18.44696  ? -14.145197    -11.170054   -4.606267    1 446
ATOM C CG1 . ILE A 2 63  . 63  ILE A CG1 19.707575 ? -12.771706    -11.737528   -4.2080946   1 447
ATOM C CG2 . ILE A 2 63  . 63  ILE A CG2 19.097221 ? -14.995967    -10.916038   -3.3498266   1 448
ATOM C CD1 . ILE A 2 63  . 63  ILE A CD1 21.122189 ? -11.87188     -10.743524   -3.4593375   1 449
ATOM N N   . ALA A 2 64  . 64  ALA A N   22.214897 ? -16.597263    -10.87454    -6.7283196   1 450
ATOM C CA  . ALA A 2 64  . 64  ALA A CA  21.676388 ? -17.962631    -10.481211   -7.065551    1 451
ATOM C C   . ALA A 2 64  . 64  ALA A C   21.602518 ? -18.769785    -11.628334   -7.682204    1 452
ATOM O O   . ALA A 2 64  . 64  ALA A O   21.510176 ? -19.953754    -11.788475   -7.3644795   1 453
ATOM C CB  . ALA A 2 64  . 64  ALA A CB  21.17185  ? -17.902729    -9.277506    -7.9976106   1 454
ATOM N N   . LYS A 2 65  . 65  LYS A N   21.084553 ? -18.143127    -12.450892   -8.5215      1 455
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  21.52049  ? -18.781767    -13.578313   -9.210769    1 456
ATOM C C   . LYS A 2 65  . 65  LYS A C   21.936115 ? -19.076408    -14.7487     -8.279916    1 457
ATOM O O   . LYS A 2 65  . 65  LYS A O   22.786064 ? -20.152597    -15.337889   -8.362146    1 458
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  23.80573  ? -17.885256    -14.004321   -10.388104   1 459
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  26.905283 ? -18.497711    -15.137305   -11.223746   1 460
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  22.531487 ? -17.60581     -15.510472   -12.412068   1 461
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  21.183788 ? -18.229404    -16.679977   -13.181386   1 462
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  22.157907 1 -17.409107    -17.100336   -14.349718   1 463
ATOM N N   . ASN A 2 66  . 66  ASN A N   21.491215 ? -18.142006    -15.118445   -7.423144    1 464
ATOM C CA  . ASN A 2 66  . 66  ASN A CA  20.545763 ? -18.276651    -16.30316    -6.5992236   1 465
ATOM C C   . ASN A 2 66  . 66  ASN A C   19.61765  ? -18.977823    -15.989001   -5.2730455   1 466
ATOM O O   . ASN A 2 66  . 66  ASN A O   19.592365 ? -18.397905    -15.403118   -4.3644648   1 467
ATOM C CB  . ASN A 2 66  . 66  ASN A CB  18.488392 ? -16.905365    -16.958305   -6.416798    1 468
ATOM C CG  . ASN A 2 66  . 66  ASN A CG  18.521706 ? -16.992142    -18.299446   -5.7050157   1 469
ATOM O OD1 . ASN A 2 66  . 66  ASN A OD1 18.772905 ? -18.017893    -18.71046    -5.19251     1 470
ATOM N ND2 . ASN A 2 66  . 66  ASN A ND2 18.176252 ? -15.903508    -19.028826   -5.649029    1 471
ATOM N N   . ARG A 2 67  . 67  ARG A N   19.626423 ? -20.19847     -16.478697   -5.1064696   1 472
ATOM C CA  . ARG A 2 67  . 67  ARG A CA  20.572857 ? -20.983269    -16.312601   -3.8732488   1 473
ATOM C C   . ARG A 2 67  . 67  ARG A C   19.967838 ? -20.314749    -16.891306   -2.6241517   1 474
ATOM O O   . ARG A 2 67  . 67  ARG A O   19.867985 ? -20.545013    -16.374582   -1.5379019   1 475
ATOM C CB  . ARG A 2 67  . 67  ARG A CB  19.81211  ? -22.373903    -16.926502   -4.046341    1 476
ATOM C CG  . ARG A 2 67  . 67  ARG A CG  19.497023 ? -23.209965    -16.191336   -5.100558    1 477
ATOM C CD  . ARG A 2 67  . 67  ARG A CD  19.234743 ? -24.6186      -16.779915   -5.1530356   1 478
ATOM N NE  . ARG A 2 67  . 67  ARG A NE  19.719032 ? -25.451897    -16.101135   -6.1494155   1 479
ATOM C CZ  . ARG A 2 67  . 67  ARG A CZ  20.161219 ? -26.736465    -16.325989   -6.3735085   1 480
ATOM N NH1 . ARG A 2 67  . 67  ARG A NH1 21.03985  ? -27.39866     -17.217726   -5.6934166   1 481
ATOM N NH2 . ARG A 2 67  . 67  ARG A NH2 22.110752 1 -27.367344    -15.659595   -7.2917213   1 482
ATOM N N   . ASN A 2 68  . 68  ASN A N   24.822954 ? -19.48184     -17.91592    -2.7761922   1 483
ATOM C CA  . ASN A 2 68  . 68  ASN A CA  22.765755 ? -18.733778    -18.4891     -1.6552604   1 484
ATOM C C   . ASN A 2 68  . 68  ASN A C   21.189817 ? -17.6711      -17.532656   -1.1116264   1 485
ATOM O O   . ASN A 2 68  . 68  ASN A O   22.153297 ? -17.240255    -17.678686   0.03123001   1 486
ATOM C CB  . ASN A 2 68  . 68  ASN A CB  21.487709 ? -18.086       -19.810644   -2.0908444   1 487
ATOM C CG  . ASN A 2 68  . 68  ASN A CG  20.310894 ? -19.079403    -20.860456   -2.552593    1 488
ATOM O OD1 . ASN A 2 68  . 68  ASN A OD1 19.941662 ? -20.244108    -20.860897   -2.1888325   1 489
ATOM N ND2 . ASN A 2 68  . 68  ASN A ND2 20.813692 ? -18.6273      -21.7836     -3.3696249   1 490
ATOM N N   . LEU A 2 69  . 69  LEU A N   19.74334  ? -17.274345    -16.551054   -1.8982334   1 491
ATOM C CA  . LEU A 2 69  . 69  LEU A CA  19.40168  ? -16.327269    -15.508026   -1.521643    1 492
ATOM C C   . LEU A 2 69  . 69  LEU A C   20.534193 ? -17.015343    -14.255067   -0.95961213  1 493
ATOM O O   . LEU A 2 69  . 69  LEU A O   20.141628 ? -16.40101     -13.207235   -0.8449564   1 494
ATOM C CB  . LEU A 2 69  . 69  LEU A CB  21.344757 ? -15.424478    -15.184079   -2.7270448   1 495
ATOM C CG  . LEU A 2 69  . 69  LEU A CG  22.279581 ? -14.624362    -16.376686   -3.2915225   1 496
ATOM C CD1 . LEU A 2 69  . 69  LEU A CD1 21.563334 ? -13.8543625   -15.937818   -4.536458    1 497
ATOM C CD2 . LEU A 2 69  . 69  LEU A CD2 21.386654 ? -13.615642    -16.922821   -2.283864    1 498
ATOM N N   . HIS A 2 70  . 70  HIS A N   21.319347 ? -18.27713     -14.329666   -0.6008039   1 499
ATOM C CA  . HIS A 2 70  . 70  HIS A CA  21.060196 ? -19.013334    -13.195199   -0.026687836 1 500
ATOM C C   . HIS A 2 70  . 70  HIS A C   20.809752 ? -18.967566    -13.1441145  1.5088253    1 501
ATOM O O   . HIS A 2 70  . 70  HIS A O   21.439346 ? -19.872972    -12.625512   2.1548016    1 502
ATOM C CB  . HIS A 2 70  . 70  HIS A CB  22.009611 ? -20.443422    -13.167406   -0.5747887   1 503
ATOM C CG  . HIS A 2 70  . 70  HIS A CG  22.51652  ? -20.56078     -12.869701   -2.0411615   1 504
ATOM N ND1 . HIS A 2 70  . 70  HIS A ND1 23.488775 1 -21.768036    -12.731392   -2.7061946   1 505
ATOM C CD2 . HIS A 2 70  . 70  HIS A CD2 26.298014 ? -19.58432     -12.653166   -2.9608865   1 506
ATOM C CE1 . HIS A 2 70  . 70  HIS A CE1 20.410786 ? -21.515593    -12.445696   -3.985512    1 507
ATOM N NE2 . HIS A 2 70  . 70  HIS A NE2 19.807884 ? -20.205076    -12.39326    -4.1877265   1 508
ATOM N N   . SER A 2 71  . 71  SER A N   20.442516 ? -17.919779    -13.677448   2.111001     1 509
ATOM C CA  . SER A 2 71  . 71  SER A CA  20.011866 ? -17.680147    -13.524553   3.5475001    1 510
ATOM C C   . SER A 2 71  . 71  SER A C   19.527601 ? -17.110058    -12.140903   3.8718078    1 511
ATOM O O   . SER A 2 71  . 71  SER A O   18.686941 ? -16.551846    -11.488473   2.9922872    1 512
ATOM C CB  . SER A 2 71  . 71  SER A CB  17.771767 ? -16.764708    -14.636842   4.0529704    1 513
ATOM O OG  . SER A 2 71  . 71  SER A OG  17.32273  ? -15.435665    -14.44377    3.6272476    1 514
ATOM N N   . PRO A 2 72  . 72  PRO A N   17.777836 ? -17.179092    -11.688922   5.1303535    1 515
ATOM C CA  . PRO A 2 72  . 72  PRO A CA  17.495892 ? -16.596035    -10.404189   5.540478     1 516
ATOM C C   . PRO A 2 72  . 72  PRO A C   17.133816 ? -15.126446    -10.24474    5.1727204    1 517
ATOM O O   . PRO A 2 72  . 72  PRO A O   18.788805 ? -14.737793    -9.191232    4.6792793    1 518
ATOM C CB  . PRO A 2 72  . 72  PRO A CB  19.629293 ? -16.808516    -10.33576    7.0463867    1 519
ATOM C CG  . PRO A 2 72  . 72  PRO A CG  19.177492 ? -18.088089    -11.135864   7.2400203    1 520
ATOM C CD  . PRO A 2 72  . 72  PRO A CD  19.126558 ? -17.948246    -12.257415   6.225905     1 521
ATOM N N   . MET A 2 73  . 73  MET A N   19.177591 ? -14.327386    -11.302275   5.3458376    1 522
ATOM C CA  . MET A 2 73  . 73  MET A CA  18.943588 ? -12.91015     -11.293861   4.972349     1 523
ATOM C C   . MET A 2 73  . 73  MET A C   18.8137   ? -12.703676    -10.995866   3.487732     1 524
ATOM O O   . MET A 2 73  . 73  MET A O   19.098886 ? -11.923266    -10.112288   3.1486673    1 525
ATOM C CB  . MET A 2 73  . 73  MET A CB  19.242971 ? -12.280697    -12.640353   5.3360257    1 526
ATOM C CG  . MET A 2 73  . 73  MET A CG  20.027458 ? -10.784846    -12.690559   4.994863     1 527
ATOM S SD  . MET A 2 73  . 73  MET A SD  20.73367  ? -10.0313015   -14.334715   5.134245     1 528
ATOM C CE  . MET A 2 73  . 73  MET A CE  22.906628 ? -10.711525    -15.142353   3.682114     1 529
ATOM N N   . TYR A 2 74  . 74  TYR A N   19.673922 ? -13.428086    -11.692372   2.6195576    1 530
ATOM C CA  . TYR A 2 74  . 74  TYR A CA  19.217344 ? -13.316343    -11.463229   1.1767368    1 531
ATOM C C   . TYR A 2 74  . 74  TYR A C   20.154697 ? -13.916861    -10.131178   0.7518223    1 532
ATOM O O   . TYR A 2 74  . 74  TYR A O   19.719803 ? -13.467794    -9.560594    -0.23037884  1 533
ATOM C CB  . TYR A 2 74  . 74  TYR A CB  18.307213 ? -13.949794    -12.611817   0.40665096   1 534
ATOM C CG  . TYR A 2 74  . 74  TYR A CG  17.430412 ? -13.14871     -13.896781   0.4428857    1 535
ATOM C CD1 . TYR A 2 74  . 74  TYR A CD1 16.683784 ? -11.897697    -13.968816   -0.19260514  1 536
ATOM C CD2 . TYR A 2 74  . 74  TYR A CD2 17.13638  ? -13.668773    -15.031042   1.0824234    1 537
ATOM C CE1 . TYR A 2 74  . 74  TYR A CE1 17.195307 ? -11.161001    -15.162883   -0.1727478   1 538
ATOM C CE2 . TYR A 2 74  . 74  TYR A CE2 17.90947  ? -12.9394455   -16.231798   1.1095657    1 539
ATOM C CZ  . TYR A 2 74  . 74  TYR A CZ  17.43127  ? -11.684132    -16.297493   0.4812717    1 540
ATOM O OH  . TYR A 2 74  . 74  TYR A OH  18.54872  ? -10.971451    -17.47547    0.49473953   1 541
ATOM N N   . CYS A 2 75  . 75  CYS A N   19.416908 ? -14.865971    -9.618805    1.4973584    1 542
ATOM C CA  . CYS A 2 75  . 75  CYS A CA  19.03157  ? -15.360628    -8.266698    1.2925233    1 543
ATOM C C   . CYS A 2 75  . 75  CYS A C   19.069498 ? -14.254172    -7.235615    1.5321114    1 544
ATOM O O   . CYS A 2 75  . 75  CYS A O   19.062965 ? -14.063895    -6.350497    0.70790076   1 545
ATOM C CB  . CYS A 2 75  . 75  CYS A CB  18.911692 ? -16.569841    -8.028221    2.2011497    1 546
ATOM S SG  . CYS A 2 75  . 75  CYS A SG  18.867966 ? -17.424244    -6.5027323   1.77413      1 547
ATOM N N   . PHE A 2 76  . 76  PHE A N   19.19809  ? -13.475771    -7.395094    2.5956433    1 548
ATOM C CA  . PHE A 2 76  . 76  PHE A CA  19.52022  ? -12.324164    -6.5270815   2.8601878    1 549
ATOM C C   . PHE A 2 76  . 76  PHE A C   20.24215  ? -11.202795    -6.7111936   1.8422993    1 550
ATOM O O   . PHE A 2 76  . 76  PHE A O   21.146914 ? -10.661351    -5.7181153   1.383818     1 551
ATOM C CB  . PHE A 2 76  . 76  PHE A CB  23.75622  ? -11.811093    -6.752756    4.278883     1 552
ATOM C CG  . PHE A 2 76  . 76  PHE A CG  19.193462 ? -12.806568    -6.464787    5.3871994    1 553
ATOM C CD1 . PHE A 2 76  . 76  PHE A CD1 17.874851 ? -13.578148    -5.2959695   5.376704     1 554
ATOM C CD2 . PHE A 2 76  . 76  PHE A CD2 18.619438 ? -12.945588    -7.3717246   6.4541993    1 555
ATOM C CE1 . PHE A 2 76  . 76  PHE A CE1 17.999702 ? -14.494569    -5.040457    6.407534     1 556
ATOM C CE2 . PHE A 2 76  . 76  PHE A CE2 17.353054 ? -13.855496    -7.116905    7.49176      1 557
ATOM C CZ  . PHE A 2 76  . 76  PHE A CZ  16.843044 ? -14.632833    -5.9539576   7.4699435    1 558
ATOM N N   . ILE A 2 77  . 77  ILE A N   17.04369  ? -10.908356    -7.947986    1.4393967    1 559
ATOM C CA  . ILE A 2 77  . 77  ILE A CA  16.674578 ? -9.929045     -8.227979    0.37196475   1 560
ATOM C C   . ILE A 2 77  . 77  ILE A C   16.958206 ? -10.36669     -7.602314    -0.94976205  1 561
ATOM O O   . ILE A 2 77  . 77  ILE A O   17.335787 ? -9.54767      -7.0052133   -1.6370691   1 562
ATOM C CB  . ILE A 2 77  . 77  ILE A CB  16.864351 ? -9.702203     -9.744846    0.225685     1 563
ATOM C CG1 . ILE A 2 77  . 77  ILE A CG1 18.053167 ? -8.971413     -10.292742   1.4651227    1 564
ATOM C CG2 . ILE A 2 77  . 77  ILE A CG2 19.081846 ? -8.890291     -10.077498   -1.0380057   1 565
ATOM C CD1 . ILE A 2 77  . 77  ILE A CD1 18.606495 ? -8.90162      -11.816706   1.5275526    1 566
ATOM N N   . CYS A 2 78  . 78  CYS A N   18.33807  ? -11.6382675   -7.692151    -1.2903582   1 567
ATOM C CA  . CYS A 2 78  . 78  CYS A CA  18.267681 ? -12.184926    -7.0516067   -2.4812524   1 568
ATOM C C   . CYS A 2 78  . 78  CYS A C   18.059467 ? -12.014233    -5.536381    -2.4329548   1 569
ATOM O O   . CYS A 2 78  . 78  CYS A O   18.072947 ? -11.653473    -4.9247527   -3.4261205   1 570
ATOM C CB  . CYS A 2 78  . 78  CYS A CB  18.401062 ? -13.663907    -7.43176     -2.6038456   1 571
ATOM S SG  . CYS A 2 78  . 78  CYS A SG  18.700699 ? -14.3608055   -6.857102    -4.171243    1 572
ATOM N N   . CYS A 2 79  . 79  CYS A N   19.242817 ? -12.232961    -4.940206    -1.2727734   1 573
ATOM C CA  . CYS A 2 79  . 79  CYS A CA  20.022552 ? -12.034948    -3.5097728   -1.0807378   1 574
ATOM C C   . CYS A 2 79  . 79  CYS A C   22.997211 ? -10.563697    -3.1056225   -1.101264    1 575
ATOM O O   . CYS A 2 79  . 79  CYS A O   20.25992  ? -10.261981    -2.0391648   -1.6211127   1 576
ATOM C CB  . CYS A 2 79  . 79  CYS A CB  19.110935 ? -12.695503    -3.0877714   0.22055066   1 577
ATOM S SG  . CYS A 2 79  . 79  CYS A SG  20.083824 ? -14.491238    -3.1776295   0.035164822  1 578
ATOM N N   . LEU A 2 80  . 80  LEU A N   19.384512 ? -9.674394     -3.950455    -0.59532917  1 579
ATOM C CA  . LEU A 2 80  . 80  LEU A CA  18.34728  ? -8.232415     -3.741178    -0.7182696   1 580
ATOM C C   . LEU A 2 80  . 80  LEU A C   17.249435 ? -7.8098726    -3.7921543   -2.1817915   1 581
ATOM O O   . LEU A 2 80  . 80  LEU A O   16.573269 ? -7.177079     -2.8583946   -2.654845    1 582
ATOM C CB  . LEU A 2 80  . 80  LEU A CB  16.817533 ? -7.5044384    -4.7699785   0.15161914   1 583
ATOM C CG  . LEU A 2 80  . 80  LEU A CG  17.010426 ? -5.9781446    -4.64811     0.14310929   1 584
ATOM C CD1 . LEU A 2 80  . 80  LEU A CD1 17.787025 ? -5.386957     -5.6880827   1.0884515    1 585
ATOM C CD2 . LEU A 2 80  . 80  LEU A CD2 17.156452 ? -5.5069823    -3.2751403   0.6061296    1 586
ATOM N N   . ALA A 2 81  . 81  ALA A N   18.788206 ? -8.254752     -4.7967396   -2.9270496   1 587
ATOM C CA  . ALA A 2 81  . 81  ALA A CA  19.695702 ? -8.014906     -4.8721495   -4.3617597   1 588
ATOM C C   . ALA A 2 81  . 81  ALA A C   19.245743 ? -8.619257     -3.684434    -5.1285224   1 589
ATOM O O   . ALA A 2 81  . 81  ALA A O   19.294271 ? -8.050356     -3.2294924   -6.1107388   1 590
ATOM C CB  . ALA A 2 81  . 81  ALA A CB  19.25372  ? -8.580345     -6.193941    -4.881037    1 591
ATOM N N   . LEU A 2 82  . 82  LEU A N   19.022652 ? -9.748851     -3.1570518   -4.6726604   1 592
ATOM C CA  . LEU A 2 82  . 82  LEU A CA  18.922476 ? -10.338546    -1.9477004   -5.244497    1 593
ATOM C C   . LEU A 2 82  . 82  LEU A C   19.274742 ? -9.517902     -0.699554    -4.916762    1 594
ATOM O O   . LEU A 2 82  . 82  LEU A O   19.622318 ? -9.409225     0.17706756   -5.7641926   1 595
ATOM C CB  . LEU A 2 82  . 82  LEU A CB  20.467657 ? -11.793629    -1.8276347   -4.764272    1 596
ATOM C CG  . LEU A 2 82  . 82  LEU A CG  21.166578 ? -12.5788      -0.6677601   -5.396492    1 597
ATOM C CD1 . LEU A 2 82  . 82  LEU A CD1 23.678001 ? -13.977771    -0.6008429   -4.79068     1 598
ATOM C CD2 . LEU A 2 82  . 82  LEU A CD2 20.347776 ? -12.735446    -0.8438734   -6.9075465   1 599
ATOM N N   . SER A 2 83  . 83  SER A N   19.23031  ? -8.927997     -0.62460166  -3.7285726   1 600
ATOM C CA  . SER A 2 83  . 83  SER A CA  20.095503 ? -7.997479     0.4498801    -3.3668962   1 601
ATOM C C   . SER A 2 83  . 83  SER A C   19.470774 ? -6.7595468    0.4134091    -4.2499995   1 602
ATOM O O   . SER A 2 83  . 83  SER A O   18.476442 ? -6.4048877    1.4263387    -4.8431582   1 603
ATOM C CB  . SER A 2 83  . 83  SER A CB  17.704645 ? -7.5755653    0.36057115   -1.9012228   1 604
ATOM O OG  . SER A 2 83  . 83  SER A OG  17.63695  ? -8.694436     0.38521707   -1.0367417   1 605
ATOM N N   . ASP A 2 84  . 84  ASP A N   16.860271 ? -6.174097     -0.762824    -4.4275627   1 606
ATOM C CA  . ASP A 2 84  . 84  ASP A CA  16.968227 ? -5.0213666    -0.9645617   -5.304001    1 607
ATOM C C   . ASP A 2 84  . 84  ASP A C   17.821516 ? -5.3584156    -0.6794844   -6.7732096   1 608
ATOM O O   . ASP A 2 84  . 84  ASP A O   17.361618 ? -4.5659494    -0.09543068  -7.5103154   1 609
ATOM C CB  . ASP A 2 84  . 84  ASP A CB  19.05284  ? -4.5022383    -2.3964689   -5.128052    1 610
ATOM C CG  . ASP A 2 84  . 84  ASP A CG  20.208147 ? -3.9364915    -2.7021568   -3.7371843   1 611
ATOM O OD1 . ASP A 2 84  . 84  ASP A OD1 19.665684 ? -3.588691     -1.7490529   -3.0081317   1 612
ATOM O OD2 . ASP A 2 84  . 84  ASP A OD2 19.608534 ? -3.8397236    -3.9167829   -3.4050655   1 613
ATOM N N   . LEU A 2 85  . 85  LEU A N   19.553715 ? -6.567179     -1.0167583   -7.1954756   1 614
ATOM C CA  . LEU A 2 85  . 85  LEU A CA  19.307617 ? -7.0925393    -0.6773733   -8.517079    1 615
ATOM C C   . LEU A 2 85  . 85  LEU A C   19.161182 ? -7.1823044    0.83024734   -8.72596     1 616
ATOM O O   . LEU A 2 85  . 85  LEU A O   19.61735  ? -6.8749757    1.3129324    -9.810748    1 617
ATOM C CB  . LEU A 2 85  . 85  LEU A CB  19.906702 ? -8.475674     -1.3305665   -8.677969    1 618
ATOM C CG  . LEU A 2 85  . 85  LEU A CG  20.664104 ? -9.052015     -1.2565817   -10.100781   1 619
ATOM C CD1 . LEU A 2 85  . 85  LEU A CD1 21.64102  ? -10.560055    -1.5040032   -10.086182   1 620
ATOM C CD2 . LEU A 2 85  . 85  LEU A CD2 24.502998 ? -8.426516     -2.3141851   -10.9863615  1 621
ATOM N N   . LEU A 2 86  . 86  LEU A N   21.391836 ? -7.5933743    1.5760473    -7.7070093   1 622
ATOM C CA  . LEU A 2 86  . 86  LEU A CA  20.626335 ? -7.6724806    3.0326488    -7.7698536   1 623
ATOM C C   . LEU A 2 86  . 86  LEU A C   21.576853 ? -6.291453     3.680496     -7.7914095   1 624
ATOM O O   . LEU A 2 86  . 86  LEU A O   20.921495 ? -6.09568      4.5988984    -8.579718    1 625
ATOM C CB  . LEU A 2 86  . 86  LEU A CB  19.873198 ? -8.50626      3.5675201    -6.6007533   1 626
ATOM C CG  . LEU A 2 86  . 86  LEU A CG  19.08946  ? -10.012782    3.3044198    -6.6964765   1 627
ATOM C CD1 . LEU A 2 86  . 86  LEU A CD1 18.917679 ? -10.681341    3.7643185    -5.403623    1 628
ATOM C CD2 . LEU A 2 86  . 86  LEU A CD2 18.211832 ? -10.674083    4.0552454    -7.846828    1 629
ATOM N N   . VAL A 2 87  . 87  VAL A N   18.094042 ? -5.329356     3.1891768    -7.0087504   1 630
ATOM C CA  . VAL A 2 87  . 87  VAL A CA  18.87073  ? -3.9258442    3.639004     -7.087274    1 631
ATOM C C   . VAL A 2 87  . 87  VAL A C   18.380566 ? -3.377001     3.3996313    -8.479481    1 632
ATOM O O   . VAL A 2 87  . 87  VAL A O   19.881653 ? -2.8148274    4.2955217    -9.099362    1 633
ATOM C CB  . VAL A 2 87  . 87  VAL A CB  20.91292  ? -3.0348234    2.9142797    -6.056314    1 634
ATOM C CG1 . VAL A 2 87  . 87  VAL A CG1 20.355003 ? -3.4180524    3.2705064    -4.637228    1 635
ATOM C CG2 . VAL A 2 87  . 87  VAL A CG2 20.260296 ? -1.5575081    3.2947884    -6.2189846   1 636
ATOM N N   . SER A 2 88  . 88  SER A N   20.212704 ? -3.579007     2.2078724    -9.009683    1 637
ATOM C CA  . SER A 2 88  . 88  SER A CA  19.96899  ? -3.0960436    1.8490446    -10.335263   1 638
ATOM C C   . SER A 2 88  . 88  SER A C   19.861116 ? -3.7920303    2.6453044    -11.431013   1 639
ATOM O O   . SER A 2 88  . 88  SER A O   20.335848 ? -3.154812     3.0816078    -12.381571   1 640
ATOM C CB  . SER A 2 88  . 88  SER A CB  20.70614  ? -3.3084235    0.36651355   -10.574815   1 641
ATOM O OG  . SER A 2 88  . 88  SER A OG  21.374138 ? -2.7438233    -0.36827067  -9.518766    1 642
ATOM N N   . GLY A 2 89  . 89  GLY A N   22.366545 ? -5.082297     2.8607664    -11.300076   1 643
ATOM C CA  . GLY A 2 89  . 89  GLY A CA  25.219303 ? -5.8875346    3.634608     -12.229272   1 644
ATOM C C   . GLY A 2 89  . 89  GLY A C   22.550089 ? -5.509493     5.1038613    -12.254372   1 645
ATOM O O   . GLY A 2 89  . 89  GLY A O   21.875866 ? -5.389244     5.6700196    -13.338469   1 646
ATOM N N   . SER A 2 90  . 90  SER A N   22.765251 ? -5.268434     5.6958447    -11.088829   1 647
ATOM C CA  . SER A 2 90  . 90  SER A CA  21.791494 ? -4.790761     7.073783     -10.9983225  1 648
ATOM C C   . SER A 2 90  . 90  SER A C   20.849014 ? -3.3990333    7.221825     -11.594359   1 649
ATOM O O   . SER A 2 90  . 90  SER A O   19.686535 ? -3.1905317    8.114563     -12.410406   1 650
ATOM C CB  . SER A 2 90  . 90  SER A CB  18.794704 ? -4.8433843    7.590366     -9.559489    1 651
ATOM O OG  . SER A 2 90  . 90  SER A OG  18.335148 ? -4.018795     6.8670225    -8.692095    1 652
ATOM N N   . ASN A 2 91  . 91  ASN A N   17.138535 ? -2.4951596    6.2845826    -11.313235   1 653
ATOM C CA  . ASN A 2 91  . 91  ASN A CA  18.256807 ? -1.1556509    6.2833314    -11.894673   1 654
ATOM C C   . ASN A 2 91  . 91  ASN A C   17.948908 ? -1.1745719    6.1244864    -13.418968   1 655
ATOM O O   . ASN A 2 91  . 91  ASN A O   19.313429 ? -0.45454547   6.8250284    -14.1318445  1 656
ATOM C CB  . ASN A 2 91  . 91  ASN A CB  20.41403  ? -0.3464128    5.161797     -11.233902   1 657
ATOM C CG  . ASN A 2 91  . 91  ASN A CG  19.720184 ? 1.0117097     5.044684     -11.891304   1 658
ATOM O OD1 . ASN A 2 91  . 91  ASN A OD1 19.5023   ? 1.8869392     5.8581977    -11.705877   1 659
ATOM N ND2 . ASN A 2 91  . 91  ASN A ND2 19.441254 ? 1.1932933     4.0555954    -12.730059   1 660
ATOM N N   . VAL A 2 92  . 92  VAL A N   19.10776  ? -1.9919282    5.236185     -13.94931    1 661
ATOM C CA  . VAL A 2 92  . 92  VAL A CA  18.872469 ? -2.1352499    5.0627503    -15.403966   1 662
ATOM C C   . VAL A 2 92  . 92  VAL A C   19.45823  ? -2.7295816    6.308693     -16.04416    1 663
ATOM O O   . VAL A 2 92  . 92  VAL A O   19.77246  ? -2.2648494    6.7179937    -17.1063     1 664
ATOM C CB  . VAL A 2 92  . 92  VAL A CB  20.622602 ? -2.9736516    3.8140123    -15.731068   1 665
ATOM C CG1 . VAL A 2 92  . 92  VAL A CG1 21.652893 ? -2.1628203    2.5503693    -15.451788   1 666
ATOM C CG2 . VAL A 2 92  . 92  VAL A CG2 24.456448 ? -3.4169445    3.7450008    -17.196407   1 667
ATOM N N   . LEU A 2 93  . 93  LEU A N   25.25462  ? -3.7234418    6.9149275    -15.408621   1 668
ATOM C CA  . LEU A 2 93  . 93  LEU A CA  24.438282 ? -4.3316336    8.151202     -15.889594   1 669
ATOM C C   . LEU A 2 93  . 93  LEU A C   25.248611 ? -3.318972     9.2877035    -15.91369    1 670
ATOM O O   . LEU A 2 93  . 93  LEU A O   24.061874 ? -3.1840127    9.945324     -16.943945   1 671
ATOM C CB  . LEU A 2 93  . 93  LEU A CB  22.842897 ? -5.5472617    8.488985     -15.016721   1 672
ATOM C CG  . LEU A 2 93  . 93  LEU A CG  22.080555 ? -6.248795     9.804841     -15.389615   1 673
ATOM C CD1 . LEU A 2 93  . 93  LEU A CD1 20.730148 ? -7.3790355    10.080499    -14.404937   1 674
ATOM C CD2 . LEU A 2 93  . 93  LEU A CD2 19.800335 ? -6.835525     9.759049     -16.796753   1 675
ATOM N N   . GLU A 2 94  . 94  GLU A N   19.970781 ? -2.5991416    9.483041     -14.821543   1 676
ATOM C CA  . GLU A 2 94  . 94  GLU A CA  19.640938 ? -1.5589503    10.500214    -14.71265    1 677
ATOM C C   . GLU A 2 94  . 94  GLU A C   18.656843 ? -0.47346216   10.298427    -15.763584   1 678
ATOM O O   . GLU A 2 94  . 94  GLU A O   21.26874  ? -0.21051085   11.188246    -16.568562   1 679
ATOM C CB  . GLU A 2 94  . 94  GLU A CB  22.73508  ? -0.97733307   10.443197    -13.302685   1 680
ATOM C CG  . GLU A 2 94  . 94  GLU A CG  22.210188 ? 0.12328844    11.470245    -13.126404   1 681
ATOM C CD  . GLU A 2 94  . 94  GLU A CD  22.32379  ? 0.6702529     11.467142    -11.708352   1 682
ATOM O OE1 . GLU A 2 94  . 94  GLU A OE1 22.296967 ? 1.2014961     12.525168    -11.312238   1 683
ATOM O OE2 . GLU A 2 94  . 94  GLU A OE2 21.94187  ? 0.58657813    10.426212    -11.027989   1 684
ATOM N N   . THR A 2 95  . 95  THR A N   21.702475 ? 0.07710944    9.084704     -15.843577   1 685
ATOM C CA  . THR A 2 95  . 95  THR A CA  22.276037 ? 1.1192524     8.752698     -16.819561   1 686
ATOM C C   . THR A 2 95  . 95  THR A C   22.694773 ? 0.62986225    8.952264     -18.248798   1 687
ATOM O O   . THR A 2 95  . 95  THR A O   23.529362 ? 1.351418      9.496484     -19.083542   1 688
ATOM C CB  . THR A 2 95  . 95  THR A CB  24.519363 ? 1.5942508     7.3086643    -16.64072    1 689
ATOM O OG1 . THR A 2 95  . 95  THR A OG1 26.903769 ? 1.9861028     7.0730777    -15.321738   1 690
ATOM C CG2 . THR A 2 95  . 95  THR A CG2 23.687353 ? 2.8024657     7.0034904    -17.511354   1 691
ATOM N N   . ALA A 2 96  . 96  ALA A N   23.613682 ? -0.5958323    8.564574     -18.556046   1 692
ATOM C CA  . ALA A 2 96  . 96  ALA A CA  24.599943 ? -1.1825838    8.774468     -19.872236   1 693
ATOM C C   . ALA A 2 96  . 96  ALA A C   23.78479  ? -1.3480657    10.259526    -20.20253    1 694
ATOM O O   . ALA A 2 96  . 96  ALA A O   22.579721 ? -1.0445842    10.669871    -21.324152   1 695
ATOM C CB  . ALA A 2 96  . 96  ALA A CB  21.705643 ? -2.5178943    8.031987     -19.941854   1 696
ATOM N N   . VAL A 2 97  . 97  VAL A N   21.623724 ? -1.7787017    11.062478    -19.240454   1 697
ATOM C CA  . VAL A 2 97  . 97  VAL A CA  19.913145 ? -1.8930898    12.515937    -19.415438   1 698
ATOM C C   . VAL A 2 97  . 97  VAL A C   20.023169 ? -0.5275115    13.140761    -19.643257   1 699
ATOM O O   . VAL A 2 97  . 97  VAL A O   21.075392 ? -0.38227233   13.908613    -20.595932   1 700
ATOM C CB  . VAL A 2 97  . 97  VAL A CB  20.504202 ? -2.6199272    13.162481    -18.226255   1 701
ATOM C CG1 . VAL A 2 97  . 97  VAL A CG1 22.721687 ? -4.100091     12.783153    -18.248348   1 702
ATOM C CG2 . VAL A 2 97  . 97  VAL A CG2 23.959753 ? -2.5402727    14.687978    -18.25234    1 703
ATOM N N   . ILE A 2 98  . 98  ILE A N   23.384104 ? 0.48122588    12.763056    -18.862442   1 704
ATOM C CA  . ILE A 2 98  . 98  ILE A CA  23.680353 ? 1.8603994     13.235867    -19.037905   1 705
ATOM C C   . ILE A 2 98  . 98  ILE A C   23.685602 ? 2.3651798     12.906691    -20.440403   1 706
ATOM O O   . ILE A 2 98  . 98  ILE A O   23.454618 ? 2.814602      13.798832    -21.159357   1 707
ATOM C CB  . ILE A 2 98  . 98  ILE A CB  23.212198 ? 2.7763743     12.643438    -17.946037   1 708
ATOM C CG1 . ILE A 2 98  . 98  ILE A CG1 23.724808 ? 2.4289541     13.264151    -16.579063   1 709
ATOM C CG2 . ILE A 2 98  . 98  ILE A CG2 24.13086  ? 4.259503      12.881179    -18.277905   1 710
ATOM C CD1 . ILE A 2 98  . 98  ILE A CD1 24.741386 ? 3.0776799     12.533477    -15.394341   1 711
ATOM N N   . LEU A 2 99  . 99  LEU A N   25.911829 ? 2.223111      11.665569    -20.875067   1 712
ATOM C CA  . LEU A 2 99  . 99  LEU A CA  28.46066  ? 2.670838      11.230283    -22.199718   1 713
ATOM C C   . LEU A 2 99  . 99  LEU A C   31.99642  ? 1.9425237     11.957066    -23.330843   1 714
ATOM O O   . LEU A 2 99  . 99  LEU A O   31.058056 ? 2.5588453     12.318176    -24.331842   1 715
ATOM C CB  . LEU A 2 99  . 99  LEU A CB  32.582073 ? 2.4706001     9.71356      -22.325212   1 716
ATOM C CG  . LEU A 2 99  . 99  LEU A CG  30.542028 ? 3.446013      8.865719     -21.489632   1 717
ATOM C CD1 . LEU A 2 99  . 99  LEU A CD1 28.867823 ? 3.0323439     7.398398     -21.56581    1 718
ATOM C CD2 . LEU A 2 99  . 99  LEU A CD2 26.831875 ? 4.871275      8.979706     -22.008026   1 719
ATOM N N   . LEU A 2 100 . 100 LEU A N   26.377207 ? 0.65139467    12.208128    -23.188858   1 720
ATOM C CA  . LEU A 2 100 . 100 LEU A CA  24.79978  ? -0.13197404   12.949001    -24.180887   1 721
ATOM C C   . LEU A 2 100 . 100 LEU A C   24.089321 ? 0.26487786    14.421803    -24.246561   1 722
ATOM O O   . LEU A 2 100 . 100 LEU A O   25.075346 ? 0.28037938    14.99805     -25.334503   1 723
ATOM C CB  . LEU A 2 100 . 100 LEU A CB  23.722721 ? -1.6218457    12.814323    -23.85375    1 724
ATOM C CG  . LEU A 2 100 . 100 LEU A CG  26.288372 ? -2.2294438    11.439157    -24.156864   1 725
ATOM C CD1 . LEU A 2 100 . 100 LEU A CD1 28.141815 ? -3.6412337    11.378479    -23.580645   1 726
ATOM C CD2 . LEU A 2 100 . 100 LEU A CD2 27.389807 ? -2.3170488    11.162498    -25.650763   1 727
ATOM N N   . LEU A 2 101 . 101 LEU A N   27.391838 ? 0.59913576    15.021035    -23.116354   1 728
ATOM C CA  . LEU A 2 101 . 101 LEU A CA  27.261707 ? 1.10981       16.38754     -23.045582   1 729
ATOM C C   . LEU A 2 101 . 101 LEU A C   26.72794  ? 2.5020146     16.481766    -23.663872   1 730
ATOM O O   . LEU A 2 101 . 101 LEU A O   26.65056  ? 2.7448611     17.375484    -24.47364    1 731
ATOM C CB  . LEU A 2 101 . 101 LEU A CB  27.239613 ? 1.1349521     16.845285    -21.58322    1 732
ATOM C CG  . LEU A 2 101 . 101 LEU A CG  27.876478 ? -0.24420539   17.091534    -20.955288   1 733
ATOM C CD1 . LEU A 2 101 . 101 LEU A CD1 28.370058 ? -0.0833748    17.267828    -19.447021   1 734
ATOM C CD2 . LEU A 2 101 . 101 LEU A CD2 29.499323 ? -0.91925436   18.338       -21.50963    1 735
ATOM N N   . GLU A 2 102 . 102 GLU A N   32.34398  ? 3.389165      15.547406    -23.351597   1 736
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  34.108547 ? 4.738744      15.486822    -23.9161     1 737
ATOM C C   . GLU A 2 102 . 102 GLU A C   33.06893  ? 4.720965      15.25722     -25.427816   1 738
ATOM O O   . GLU A 2 102 . 102 GLU A O   34.920128 ? 5.489046      15.891465    -26.156075   1 739
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  32.704853 ? 5.546489      14.364654    -23.24451    1 740
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  29.699219 ? 5.9142504     14.712417    -21.809078   1 741
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  27.140018 ? 6.8940606     13.711214    -21.191513   1 742
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 26.38659  ? 7.471451      14.068686    -20.134367   1 743
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 24.630577 ? 7.127925      12.624811    -21.756279   1 744
ATOM N N   . ALA A 2 103 . 103 ALA A N   23.695686 ? 3.8264582     14.429246    -25.916363   1 745
ATOM C CA  . ALA A 2 103 . 103 ALA A CA  25.36285  ? 3.629383      14.188504    -27.34392    1 746
ATOM C C   . ALA A 2 103 . 103 ALA A C   24.114641 ? 2.942367      15.354501    -28.07864    1 747
ATOM O O   . ALA A 2 103 . 103 ALA A O   27.28895  ? 2.8102863     15.311496    -29.305248   1 748
ATOM C CB  . ALA A 2 103 . 103 ALA A CB  29.222685 ? 2.8434472     12.887211    -27.496191   1 749
ATOM N N   . GLY A 2 104 . 104 GLY A N   28.562992 ? 2.472122      16.357946    -27.37009    1 750
ATOM C CA  . GLY A 2 104 . 104 GLY A CA  28.796461 ? 1.6998279     17.466188    -27.93638    1 751
ATOM C C   . GLY A 2 104 . 104 GLY A C   28.672153 ? 0.2990745     17.07634     -28.41663    1 752
ATOM O O   . GLY A 2 104 . 104 GLY A O   28.26233  ? -0.3616546    17.87288     -29.075792   1 753
ATOM N N   . ALA A 2 105 . 105 ALA A N   28.000195 ? -0.15131776   15.881023    -28.102388   1 754
ATOM C CA  . ALA A 2 105 . 105 ALA A CA  28.620464 ? -1.4817685    15.386613    -28.458591   1 755
ATOM C C   . ALA A 2 105 . 105 ALA A C   29.21893  ? -2.582481     15.959118    -27.560802   1 756
ATOM O O   . ALA A 2 105 . 105 ALA A O   29.407383 ? -3.7444253    16.030243    -27.969097   1 757
ATOM C CB  . ALA A 2 105 . 105 ALA A CB  30.857342 ? -1.4517828    13.861456    -28.392748   1 758
ATOM N N   . LEU A 2 106 . 106 LEU A N   33.420776 ? -2.2328885    16.357334    -26.348372   1 759
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  43.102818 ? -3.1302257    17.014366    -25.408997   1 760
ATOM C C   . LEU A 2 106 . 106 LEU A C   42.46537  ? -2.5977783    18.410267    -25.094177   1 761
ATOM O O   . LEU A 2 106 . 106 LEU A O   44.388695 ? -1.4476349    18.582033    -24.707146   1 762
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  41.291065 ? -3.2592967    16.141527    -24.150017   1 763
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  38.59844  ? -4.21361      16.700106    -23.081404   1 764
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 35.366417 ? -4.1452866    15.833015    -21.821365   1 765
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 32.856846 ? -5.6589446    16.708803    -23.566015   1 766
ATOM N N   . VAL A 2 107 . 107 VAL A N   28.832752 ? -3.433064     19.404192    -25.268633   1 767
ATOM C CA  . VAL A 2 107 . 107 VAL A CA  26.264942 ? -3.151639     20.78331     -24.882542   1 768
ATOM C C   . VAL A 2 107 . 107 VAL A C   28.002846 ? -4.220298     21.214672    -23.90062    1 769
ATOM O O   . VAL A 2 107 . 107 VAL A O   25.480938 ? -5.381957     21.385551    -24.269363   1 770
ATOM C CB  . VAL A 2 107 . 107 VAL A CB  31.632835 ? -3.0859718    21.720493    -26.09732    1 771
ATOM C CG1 . VAL A 2 107 . 107 VAL A CG1 33.42064  ? -2.0237122    21.267813    -27.098368   1 772
ATOM C CG2 . VAL A 2 107 . 107 VAL A CG2 32.831936 ? -2.742152     23.14729     -25.65739    1 773
ATOM N N   . ALA A 2 108 . 108 ALA A N   33.288853 ? -3.8451822    21.394604    -22.662792   1 774
ATOM C CA  . ALA A 2 108 . 108 ALA A CA  33.083366 ? -4.759893     21.802406    -21.61649    1 775
ATOM C C   . ALA A 2 108 . 108 ALA A C   32.164707 ? -4.276625     23.080128    -20.934557   1 776
ATOM O O   . ALA A 2 108 . 108 ALA A O   31.602564 ? -3.0869539    23.370514    -20.857807   1 777
ATOM C CB  . ALA A 2 108 . 108 ALA A CB  32.567127 ? -4.942723     20.640327    -20.640638   1 778
ATOM N N   . ARG A 2 109 . 109 ARG A N   33.31402  ? -5.215721     23.852264    -20.42663    1 779
ATOM C CA  . ARG A 2 109 . 109 ARG A CA  34.02203  ? -4.888515     25.035334    -19.620203   1 780
ATOM C C   . ARG A 2 109 . 109 ARG A C   35.72361  ? -4.2902255    24.596857    -18.288431   1 781
ATOM O O   . ARG A 2 109 . 109 ARG A O   37.468292 ? -4.7802887    23.64355     -17.696056   1 782
ATOM C CB  . ARG A 2 109 . 109 ARG A CB  54.88082  ? -6.132936     25.896902    -19.386183   1 783
ATOM C CG  . ARG A 2 109 . 109 ARG A CG  55.30299  ? -6.6684775    26.521803    -20.685373   1 784
ATOM C CD  . ARG A 2 109 . 109 ARG A CD  55.914997 ? -7.878417     27.404898    -20.372158   1 785
ATOM N NE  . ARG A 2 109 . 109 ARG A NE  53.222275 ? -8.4046755    28.050615    -21.585037   1 786
ATOM C CZ  . ARG A 2 109 . 109 ARG A CZ  52.372025 ? -9.416892     28.902403    -21.633062   1 787
ATOM N NH1 . ARG A 2 109 . 109 ARG A NH1 48.492844 ? -10.07173     29.24965     -20.559002   1 788
ATOM N NH2 . ARG A 2 109 . 109 ARG A NH2 45.864044 1 -9.783359     29.408747    -22.77303    1 789
ATOM N N   . ALA A 2 110 . 110 ALA A N   44.74367  ? -3.3294272    25.355165    -17.786018   1 790
ATOM C CA  . ALA A 2 110 . 110 ALA A CA  40.509277 ? -2.67411      25.056839    -16.51327    1 791
ATOM C C   . ALA A 2 110 . 110 ALA A C   42.82647  ? -3.6678958    24.863852    -15.354674   1 792
ATOM O O   . ALA A 2 110 . 110 ALA A O   40.8769   ? -3.5117304    23.949692    -14.561638   1 793
ATOM C CB  . ALA A 2 110 . 110 ALA A CB  44.56097  ? -1.6890032    26.184156    -16.21015    1 794
ATOM N N   . ALA A 2 111 . 111 ALA A N   45.8014   ? -4.7354403    25.65448     -15.321757   1 795
ATOM C CA  . ALA A 2 111 . 111 ALA A CA  45.604053 ? -5.779956     25.52076     -14.305577   1 796
ATOM C C   . ALA A 2 111 . 111 ALA A C   46.17031  ? -6.545617     24.193033    -14.380843   1 797
ATOM O O   . ALA A 2 111 . 111 ALA A O   46.538242 ? -6.97182      23.672789    -13.352678   1 798
ATOM C CB  . ALA A 2 111 . 111 ALA A CB  46.11734  ? -6.7380195    26.699667    -14.450195   1 799
ATOM N N   . VAL A 2 112 . 112 VAL A N   45.776802 ? -6.7256875    23.636938    -15.588939   1 800
ATOM C CA  . VAL A 2 112 . 112 VAL A CA  46.2519   ? -7.3862815    22.338614    -15.782804   1 801
ATOM C C   . VAL A 2 112 . 112 VAL A C   46.602024 ? -6.457227     21.209251    -15.376036   1 802
ATOM O O   . VAL A 2 112 . 112 VAL A O   45.41339  ? -6.9071245    20.263224    -14.736646   1 803
ATOM C CB  . VAL A 2 112 . 112 VAL A CB  46.746147 ? -7.8516326    22.163889    -17.239313   1 804
ATOM C CG1 . VAL A 2 112 . 112 VAL A CG1 48.107    ? -8.882076     23.229666    -17.620207   1 805
ATOM C CG2 . VAL A 2 112 . 112 VAL A CG2 48.485302 ? -8.495898     20.796358    -17.482874   1 806
ATOM N N   . LEU A 2 113 . 113 LEU A N   46.807808 ? -5.173165     21.327398    -15.698924   1 807
ATOM C CA  . LEU A 2 113 . 113 LEU A CA  48.245842 ? -4.1576605    20.358232    -15.278222   1 808
ATOM C C   . LEU A 2 113 . 113 LEU A C   44.98412  ? -4.0066996    20.332914    -13.760705   1 809
ATOM O O   . LEU A 2 113 . 113 LEU A O   42.661114 ? -3.9980202    19.254112    -13.189182   1 810
ATOM C CB  . LEU A 2 113 . 113 LEU A CB  40.02369  ? -2.8196776    20.676348    -15.951021   1 811
ATOM C CG  . LEU A 2 113 . 113 LEU A CG  37.270264 ? -2.8157353    20.484348    -17.474857   1 812
ATOM C CD1 . LEU A 2 113 . 113 LEU A CD1 37.13877  ? -1.4730952    20.923256    -18.034273   1 813
ATOM C CD2 . LEU A 2 113 . 113 LEU A CD2 32.937855 ? -3.0542076    19.028587    -17.874128   1 814
ATOM N N   . GLN A 2 114 . 114 GLN A N   34.260773 ? -4.0090227    21.486927    -13.114857   1 815
ATOM C CA  . GLN A 2 114 . 114 GLN A CA  31.71537  ? -3.9629068    21.560955    -11.652608   1 816
ATOM C C   . GLN A 2 114 . 114 GLN A C   35.54632  ? -5.196922     20.944574    -10.99569    1 817
ATOM O O   . GLN A 2 114 . 114 GLN A O   37.117886 ? -5.1032286    20.317404    -9.949886    1 818
ATOM C CB  . GLN A 2 114 . 114 GLN A CB  36.72471  ? -3.8266404    23.032307    -11.240203   1 819
ATOM C CG  . GLN A 2 114 . 114 GLN A CG  37.264114 ? -3.574077     23.195879    -9.733804    1 820
ATOM C CD  . GLN A 2 114 . 114 GLN A CD  37.21366  ? -2.2228837    22.59714     -9.3411      1 821
ATOM O OE1 . GLN A 2 114 . 114 GLN A OE1 36.512512 ? -1.2051481    23.05884     -9.802285    1 822
ATOM N NE2 . GLN A 2 114 . 114 GLN A NE2 36.06948  ? -2.2001925    21.586723    -8.527438    1 823
ATOM N N   . GLN A 2 115 . 115 GLN A N   36.816547 ? -6.369242     21.115274    -11.581511   1 824
ATOM C CA  . GLN A 2 115 . 115 GLN A CA  37.48507  ? -7.5863066    20.471193    -11.074948   1 825
ATOM C C   . GLN A 2 115 . 115 GLN A C   37.433537 ? -7.5398083    18.95655     -11.254517   1 826
ATOM O O   . GLN A 2 115 . 115 GLN A O   38.946896 ? -8.000373     18.231806    -10.375607   1 827
ATOM C CB  . GLN A 2 115 . 115 GLN A CB  40.799095 ? -8.817651     21.033394    -11.786727   1 828
ATOM C CG  . GLN A 2 115 . 115 GLN A CG  51.890434 ? -9.1897745    22.428654    -11.27786    1 829
ATOM C CD  . GLN A 2 115 . 115 GLN A CD  50.413322 ? -10.355171    23.057068    -12.056278   1 830
ATOM O OE1 . GLN A 2 115 . 115 GLN A OE1 52.16124  ? -10.823532    22.562122    -13.059513   1 831
ATOM N NE2 . GLN A 2 115 . 115 GLN A NE2 49.651043 ? -10.848618    24.175133    -11.602727   1 832
ATOM N N   . LEU A 2 116 . 116 LEU A N   46.183758 ? -6.987854     18.493523    -12.374608   1 833
ATOM C CA  . LEU A 2 116 . 116 LEU A CA  43.678577 ? -6.8079133    17.072363    -12.633922   1 834
ATOM C C   . LEU A 2 116 . 116 LEU A C   41.610817 ? -5.7959247    16.458508    -11.665266   1 835
ATOM O O   . LEU A 2 116 . 116 LEU A O   38.096397 ? -6.073978     15.3978195   -11.115094   1 836
ATOM C CB  . LEU A 2 116 . 116 LEU A CB  39.47602  ? -6.394221     16.887972    -14.098678   1 837
ATOM C CG  . LEU A 2 116 . 116 LEU A CG  38.252304 ? -6.2016945    15.425106    -14.519973   1 838
ATOM C CD1 . LEU A 2 116 . 116 LEU A CD1 35.513283 ? -5.718096     15.371807    -15.965457   1 839
ATOM C CD2 . LEU A 2 116 . 116 LEU A CD2 40.307415 ? -7.4989667    14.62126     -14.417379   1 840
ATOM N N   . ASP A 2 117 . 117 ASP A N   40.909992 ? -4.6971536    17.148163    -11.428631   1 841
ATOM C CA  . ASP A 2 117 . 117 ASP A CA  40.749393 ? -3.6690433    16.79766     -10.446437   1 842
ATOM C C   . ASP A 2 117 . 117 ASP A C   41.131104 ? -4.273305     16.64226     -9.049983    1 843
ATOM O O   . ASP A 2 117 . 117 ASP A O   41.24579  ? -4.2418904    15.5528345   -8.470916    1 844
ATOM C CB  . ASP A 2 117 . 117 ASP A CB  40.603493 ? -2.6179786    17.906364    -10.488228   1 845
ATOM C CG  . ASP A 2 117 . 117 ASP A CG  39.9689   ? -1.3544476    17.597406    -9.703088    1 846
ATOM O OD1 . ASP A 2 117 . 117 ASP A OD1 40.654366 ? -0.79106957   16.513577    -9.94809     1 847
ATOM O OD2 . ASP A 2 117 . 117 ASP A OD2 41.099422 ? -0.8996317    18.509659    -8.974848    1 848
ATOM N N   . ASN A 2 118 . 118 ASN A N   40.99629  ? -5.002932     17.631144    -8.584178    1 849
ATOM C CA  . ASN A 2 118 . 118 ASN A CA  42.58446  ? -5.694112     17.575752    -7.2940283   1 850
ATOM C C   . ASN A 2 118 . 118 ASN A C   44.160347 ? -6.686509     16.406162    -7.1936035   1 851
ATOM O O   . ASN A 2 118 . 118 ASN A O   53.8885   ? -6.849428     15.814423    -6.1251674   1 852
ATOM C CB  . ASN A 2 118 . 118 ASN A CB  52.500618 ? -6.450806     18.889673    -7.06985     1 853
ATOM C CG  . ASN A 2 118 . 118 ASN A CG  53.735207 ? -5.571224     20.107504    -6.8509727   1 854
ATOM O OD1 . ASN A 2 118 . 118 ASN A OD1 51.059677 ? -4.3822336    20.059006    -6.7010846   1 855
ATOM N ND2 . ASN A 2 118 . 118 ASN A ND2 48.921074 ? -6.1911454    21.260056    -6.814675    1 856
ATOM N N   . VAL A 2 119 . 119 VAL A N   45.257248 ? -7.370986     16.080761    -8.28216     1 857
ATOM C CA  . VAL A 2 119 . 119 VAL A CA  47.90234  ? -8.291805     14.932746    -8.308197    1 858
ATOM C C   . VAL A 2 119 . 119 VAL A C   45.320286 ? -7.5265207    13.618488    -8.232066    1 859
ATOM O O   . VAL A 2 119 . 119 VAL A O   39.320374 ? -7.9457006    12.717013    -7.5005016   1 860
ATOM C CB  . VAL A 2 119 . 119 VAL A CB  41.165752 ? -9.209802     14.979609    -9.541739    1 861
ATOM C CG1 . VAL A 2 119 . 119 VAL A CG1 38.23092  ? -10.251284    16.089848    -9.394456    1 862
ATOM C CG2 . VAL A 2 119 . 119 VAL A CG2 42.278893 ? -9.984727     13.675481    -9.760403    1 863
ATOM N N   . ILE A 2 120 . 120 ILE A N   42.802185 ? -6.421298     13.499955    -8.959297    1 864
ATOM C CA  . ILE A 2 120 . 120 ILE A CA  42.643208 ? -5.549977     12.321372    -8.932513    1 865
ATOM C C   . ILE A 2 120 . 120 ILE A C   43.44524  ? -4.9347496    12.151167    -7.548031    1 866
ATOM O O   . ILE A 2 120 . 120 ILE A O   43.623558 ? -5.000104     11.052385    -6.9918203   1 867
ATOM C CB  . ILE A 2 120 . 120 ILE A CB  43.220264 ? -4.501978     12.41679     -10.058897   1 868
ATOM C CG1 . ILE A 2 120 . 120 ILE A CG1 42.931557 ? -5.192394     12.190735    -11.417065   1 869
ATOM C CG2 . ILE A 2 120 . 120 ILE A CG2 43.47846  ? -3.3655858    11.400888    -9.85265     1 870
ATOM C CD1 . ILE A 2 120 . 120 ILE A CD1 44.284836 ? -4.3195252    12.5562105   -12.62764    1 871
ATOM N N   . ASP A 2 121 . 121 ASP A N   42.74804  ? -4.4494123    13.22239     -6.9539065   1 872
ATOM C CA  . ASP A 2 121 . 121 ASP A CA  43.957882 ? -3.896748     13.236258    -5.60035     1 873
ATOM C C   . ASP A 2 121 . 121 ASP A C   45.70356  ? -4.932274     12.788184    -4.5645704   1 874
ATOM O O   . ASP A 2 121 . 121 ASP A O   59.801292 ? -4.655827     11.919833    -3.727404    1 875
ATOM C CB  . ASP A 2 121 . 121 ASP A CB  58.461983 ? -3.4080405    14.650904    -5.2638893   1 876
ATOM C CG  . ASP A 2 121 . 121 ASP A CG  59.910404 ? -2.0638487    15.018483    -5.8720903   1 877
ATOM O OD1 . ASP A 2 121 . 121 ASP A OD1 56.93109  ? -1.3998312    14.11618     -6.422097    1 878
ATOM O OD2 . ASP A 2 121 . 121 ASP A OD2 54.512833 ? -1.6711684    16.206131    -5.6838818   1 879
ATOM N N   . VAL A 2 122 . 122 VAL A N   49.713074 ? -6.1624293    13.283403    -4.6581354   1 880
ATOM C CA  . VAL A 2 122 . 122 VAL A CA  48.664803 ? -7.266175     12.842745    -3.785421    1 881
ATOM C C   . VAL A 2 122 . 122 VAL A C   45.962124 ? -7.5623856    11.360901    -3.9682336   1 882
ATOM O O   . VAL A 2 122 . 122 VAL A O   41.63699  ? -7.783173     10.661172    -2.9764736   1 883
ATOM C CB  . VAL A 2 122 . 122 VAL A CB  44.03409  ? -8.535325     13.689121    -3.9999077   1 884
ATOM C CG1 . VAL A 2 122 . 122 VAL A CG1 41.336315 ? -8.370105     15.086037    -3.4063394   1 885
ATOM C CG2 . VAL A 2 122 . 122 VAL A CG2 44.92627  ? -9.772255     13.088995    -3.3294435   1 886
ATOM N N   . ILE A 2 123 . 123 ILE A N   46.643734 ? -7.569381     10.851114    -5.203502    1 887
ATOM C CA  . ILE A 2 123 . 123 ILE A CA  46.145077 ? -7.7943606    9.425826     -5.4839325   1 888
ATOM C C   . ILE A 2 123 . 123 ILE A C   47.025333 ? -6.657909     8.584193     -4.9123983   1 889
ATOM O O   . ILE A 2 123 . 123 ILE A O   47.27528  ? -6.9193377    7.5906663    -4.2268786   1 890
ATOM C CB  . ILE A 2 123 . 123 ILE A CB  46.46923  ? -7.9887877    9.181703     -6.997392    1 891
ATOM C CG1 . ILE A 2 123 . 123 ILE A CG1 45.729614 ? -9.31879      9.793745     -7.4742603   1 892
ATOM C CG2 . ILE A 2 123 . 123 ILE A CG2 46.660603 ? -7.9850583    7.672251     -7.312427    1 893
ATOM C CD1 . ILE A 2 123 . 123 ILE A CD1 47.545982 ? -9.438308     9.884168     -9.005378    1 894
ATOM N N   . THR A 2 124 . 124 THR A N   46.777107 ? -5.419194     8.98686      -5.1404576   1 895
ATOM C CA  . THR A 2 124 . 124 THR A CA  48.5846   ? -4.2259636    8.287332     -4.654438    1 896
ATOM C C   . THR A 2 124 . 124 THR A C   50.277115 ? -4.191987     8.262169     -3.1347072   1 897
ATOM O O   . THR A 2 124 . 124 THR A O   61.822678 ? -4.046711     7.191277     -2.532676    1 898
ATOM C CB  . THR A 2 124 . 124 THR A CB  61.09097  ? -2.9634173    8.944163     -5.2183332   1 899
ATOM O OG1 . THR A 2 124 . 124 THR A OG1 62.048195 ? -3.0247078    8.922534     -6.617446    1 900
ATOM C CG2 . THR A 2 124 . 124 THR A CG2 59.670933 ? -1.7002507    8.204705     -4.813237    1 901
ATOM N N   . CYS A 2 125 . 125 CYS A N   57.686306 ? -4.41409      9.397579     -2.50677     1 902
ATOM C CA  . CYS A 2 125 . 125 CYS A CA  55.816544 ? -4.4573774    9.513197     -1.0550468   1 903
ATOM C C   . CYS A 2 125 . 125 CYS A C   56.10161  ? -5.6259713    8.72817      -0.4483564   1 904
ATOM O O   . CYS A 2 125 . 125 CYS A O   50.974297 ? -5.451907     8.01225      0.5394964    1 905
ATOM C CB  . CYS A 2 125 . 125 CYS A CB  44.555313 ? -4.51131      11.001166    -0.69143826  1 906
ATOM S SG  . CYS A 2 125 . 125 CYS A SG  45.278324 ? -4.343209     11.223245    1.0978574    1 907
ATOM N N   . SER A 2 126 . 126 SER A N   42.763306 ? -6.8090954    8.779665     -1.0542061   1 908
ATOM C CA  . SER A 2 126 . 126 SER A CA  49.08281  ? -7.9727182    7.990374     -0.62793463  1 909
ATOM C C   . SER A 2 126 . 126 SER A C   49.181282 ? -7.7038803    6.5034165    -0.72722954  1 910
ATOM O O   . SER A 2 126 . 126 SER A O   49.107624 ? -8.093389     5.7457013    0.16183205   1 911
ATOM C CB  . SER A 2 126 . 126 SER A CB  50.122578 ? -9.203638     8.295426     -1.477716    1 912
ATOM O OG  . SER A 2 126 . 126 SER A OG  50.44532  ? -9.590653     9.639602     -1.3544512   1 913
ATOM N N   . SER A 2 127 . 127 SER A N   49.905067 ? -7.0267587    6.0877614    -1.785121    1 914
ATOM C CA  . SER A 2 127 . 127 SER A CA  49.419647 ? -6.6446095    4.701626     -2.01459     1 915
ATOM C C   . SER A 2 127 . 127 SER A C   49.76201  ? -5.630236     4.2306604    -0.9878458   1 916
ATOM O O   . SER A 2 127 . 127 SER A O   50.150223 ? -5.8076105    3.1605182    -0.41762397  1 917
ATOM C CB  . SER A 2 127 . 127 SER A CB  49.44238  ? -6.084717     4.5450573    -3.4167185   1 918
ATOM O OG  . SER A 2 127 . 127 SER A OG  50.733627 ? -7.041587     4.960884     -4.358131    1 919
ATOM N N   . MET A 2 128 . 128 MET A N   51.48683  ? -4.651318     5.0508566    -0.6618855   1 920
ATOM C CA  . MET A 2 128 . 128 MET A CA  61.34631  ? -3.681152     4.7760806    0.39233074   1 921
ATOM C C   . MET A 2 128 . 128 MET A C   59.52971  ? -4.347892     4.613322     1.7592425    1 922
ATOM O O   . MET A 2 128 . 128 MET A O   60.95214  ? -4.1374035    3.6030753    2.437401     1 923
ATOM C CB  . MET A 2 128 . 128 MET A CB  57.75366  ? -2.6673155    5.923672     0.42182425   1 924
ATOM C CG  . MET A 2 128 . 128 MET A CG  55.546494 ? -1.6286321    5.7665353    1.5185635    1 925
ATOM S SD  . MET A 2 128 . 128 MET A SD  51.025246 ? -0.5748286    7.217987     1.7199142    1 926
ATOM C CE  . MET A 2 128 . 128 MET A CE  50.718506 ? -1.736477     8.3964205    2.4028325    1 927
ATOM N N   . LEU A 2 129 . 129 LEU A N   48.872707 ? -5.1799445    5.5655584    2.1497931    1 928
ATOM C CA  . LEU A 2 129 . 129 LEU A CA  43.14117  ? -5.87985      5.527924     3.4317381    1 929
ATOM C C   . LEU A 2 129 . 129 LEU A C   44.961376 ? -6.838163     4.346278     3.519204     1 930
ATOM O O   . LEU A 2 129 . 129 LEU A O   42.000675 ? -6.8839836    3.66268      4.5428386    1 931
ATOM C CB  . LEU A 2 129 . 129 LEU A CB  45.181435 ? -6.6426473    6.844478     3.6408155    1 932
ATOM C CG  . LEU A 2 129 . 129 LEU A CG  46.720207 ? -5.765575     8.074493     3.906787     1 933
ATOM C CD1 . LEU A 2 129 . 129 LEU A CD1 46.16328  ? -6.6518245    9.310413     4.0117064    1 934
ATOM C CD2 . LEU A 2 129 . 129 LEU A CD2 46.91638  ? -4.981645     7.9512844    5.209091     1 935
ATOM N N   . SER A 2 130 . 130 SER A N   47.31649  ? -7.5823545    4.0804524    2.453855     1 936
ATOM C CA  . SER A 2 130 . 130 SER A CA  46.54453  ? -8.497784     2.9449167    2.418236     1 937
ATOM C C   . SER A 2 130 . 130 SER A C   45.62666  ? -7.754079     1.6172357    2.425261     1 938
ATOM O O   . SER A 2 130 . 130 SER A O   46.64294  ? -8.143127     0.73939276   3.1911128    1 939
ATOM C CB  . SER A 2 130 . 130 SER A CB  47.350414 ? -9.461953     3.0306766    1.2381437    1 940
ATOM O OG  . SER A 2 130 . 130 SER A OG  46.67852  ? -8.794076     3.0386355    0.007795828  1 941
ATOM N N   . SER A 2 131 . 131 SER A N   48.549335 ? -6.658292     1.4751495    1.6788902    1 942
ATOM C CA  . SER A 2 131 . 131 SER A CA  49.799953 ? -5.811514     0.2816467    1.6760316    1 943
ATOM C C   . SER A 2 131 . 131 SER A C   64.0413   ? -5.3080544    -0.03472522  3.076055     1 944
ATOM O O   . SER A 2 131 . 131 SER A O   63.50622  ? -5.519454     -1.1388074   3.585125     1 945
ATOM C CB  . SER A 2 131 . 131 SER A CB  65.18046  ? -4.640265     0.4789763    0.71441716   1 946
ATOM O OG  . SER A 2 131 . 131 SER A OG  62.442432 ? -3.8759816    -0.7052604   0.62948364   1 947
ATOM N N   . LEU A 2 132 . 132 LEU A N   60.115696 ? -4.76714      0.9609273    3.7586317    1 948
ATOM C CA  . LEU A 2 132 . 132 LEU A CA  59.813427 ? -4.296996     0.8271468    5.1302123    1 949
ATOM C C   . LEU A 2 132 . 132 LEU A C   53.6207   ? -5.4237943    0.44953024   6.0960526    1 950
ATOM O O   . LEU A 2 132 . 132 LEU A O   55.196262 ? -5.2631326    -0.44227278  6.9339857    1 951
ATOM C CB  . LEU A 2 132 . 132 LEU A CB  50.44581  ? -3.620045     2.150521     5.5101657    1 952
ATOM C CG  . LEU A 2 132 . 132 LEU A CG  52.644287 ? -2.9058452    2.1169279    6.860305     1 953
ATOM C CD1 . LEU A 2 132 . 132 LEU A CD1 50.43172  ? -2.3229957    3.4935343    7.1425467    1 954
ATOM C CD2 . LEU A 2 132 . 132 LEU A CD2 52.030087 ? -1.7654878    1.1025217    6.8836527    1 955
ATOM N N   . CYS A 2 133 . 133 CYS A N   51.965393 ? -6.5919285    1.0676942    5.959946     1 956
ATOM C CA  . CYS A 2 133 . 133 CYS A CA  52.16323  ? -7.763394     0.7327322    6.7657747    1 957
ATOM C C   . CYS A 2 133 . 133 CYS A C   53.3148   ? -8.279962     -0.67863625  6.486975     1 958
ATOM O O   . CYS A 2 133 . 133 CYS A O   53.68375  ? -8.686155     -1.3697778   7.4221625    1 959
ATOM C CB  . CYS A 2 133 . 133 CYS A CB  53.335632 ? -8.871355     1.7551298    6.5205746    1 960
ATOM S SG  . CYS A 2 133 . 133 CYS A SG  52.751385 ? -8.471382     3.3508673    7.2408967    1 961
ATOM N N   . PHE A 2 134 . 134 PHE A N   53.22988  ? -8.271231     -1.1253393   5.2325897    1 962
ATOM C CA  . PHE A 2 134 . 134 PHE A CA  54.065174 ? -8.697494     -2.4813213   4.8867655    1 963
ATOM C C   . PHE A 2 134 . 134 PHE A C   53.207844 ? -7.711273     -3.5373042   5.3431597    1 964
ATOM O O   . PHE A 2 134 . 134 PHE A O   54.764854 ? -8.15104      -4.572106    5.8397417    1 965
ATOM C CB  . PHE A 2 134 . 134 PHE A CB  56.21345  ? -8.988417     -2.5966523   3.3947349    1 966
ATOM C CG  . PHE A 2 134 . 134 PHE A CG  69.33855  ? -10.256562    -1.8831029   2.9690082    1 967
ATOM C CD1 . PHE A 2 134 . 134 PHE A CD1 69.167885 ? -11.474379    -2.1575968   3.611323     1 968
ATOM C CD2 . PHE A 2 134 . 134 PHE A CD2 70.7248   ? -10.216076    -0.9392594   1.9348017    1 969
ATOM C CE1 . PHE A 2 134 . 134 PHE A CE1 68.811646 ? -12.635807    -1.4538304   3.2620697    1 970
ATOM C CE2 . PHE A 2 134 . 134 PHE A CE2 67.30517  ? -11.381219    -0.23548499  1.572184     1 971
ATOM C CZ  . PHE A 2 134 . 134 PHE A CZ  61.044647 ? -12.584423    -0.4883484   2.2450204    1 972
ATOM N N   . LEU A 2 135 . 135 LEU A N   59.868073 ? -6.413419     -3.276853    5.286363     1 973
ATOM C CA  . LEU A 2 135 . 135 LEU A CA  56.09646  ? -5.4078374    -4.136655    5.912986     1 974
ATOM C C   . LEU A 2 135 . 135 LEU A C   50.677174 ? -5.6473293    -4.2521715   7.4201126    1 975
ATOM O O   . LEU A 2 135 . 135 LEU A O   53.052734 ? -5.6409035    -5.357742    7.967287     1 976
ATOM C CB  . LEU A 2 135 . 135 LEU A CB  50.27698  ? -4.003535     -3.5879273   5.6291094    1 977
ATOM C CG  . LEU A 2 135 . 135 LEU A CG  53.277195 ? -3.51187      -3.8067067   4.192933     1 978
ATOM C CD1 . LEU A 2 135 . 135 LEU A CD1 53.614784 ? -2.2166457    -3.0366006   3.98867      1 979
ATOM C CD2 . LEU A 2 135 . 135 LEU A CD2 53.97733  ? -3.233982     -5.2841496   3.9059258    1 980
ATOM N N   . GLY A 2 136 . 136 GLY A N   56.611015 ? -5.9452143    -3.1445332   8.081319     1 981
ATOM C CA  . GLY A 2 136 . 136 GLY A CA  57.24674  ? -6.3414717    -3.1230922   9.485932     1 982
ATOM C C   . GLY A 2 136 . 136 GLY A C   56.881245 ? -7.628787     -3.903852    9.746438     1 983
ATOM O O   . GLY A 2 136 . 136 GLY A O   56.410526 ? -7.6882286    -4.7069144   10.677939    1 984
ATOM N N   . ALA A 2 137 . 137 ALA A N   56.402214 ? -8.648026     -3.7376335   8.8985815    1 985
ATOM C CA  . ALA A 2 137 . 137 ALA A CA  56.978    ? -9.908679     -4.467322    8.99707      1 986
ATOM C C   . ALA A 2 137 . 137 ALA A C   55.80026  ? -9.722179     -5.9758487   8.818311     1 987
ATOM O O   . ALA A 2 137 . 137 ALA A O   57.04532  ? -10.302644    -6.7522845   9.57687      1 988
ATOM C CB  . ALA A 2 137 . 137 ALA A CB  57.824455 ? -10.896781    -3.8923106   7.9814687    1 989
ATOM N N   . ILE A 2 138 . 138 ILE A N   69.50151  ? -8.865019     -6.392585    7.8818035    1 990
ATOM C CA  . ILE A 2 138 . 138 ILE A CA  69.16195  ? -8.492951     -7.8020177   7.698074     1 991
ATOM C C   . ILE A 2 138 . 138 ILE A C   70.254654 ? -7.7908597    -8.329311    8.945201     1 992
ATOM O O   . ILE A 2 138 . 138 ILE A O   68.525894 ? -8.126458     -9.417768    9.417808     1 993
ATOM C CB  . ILE A 2 138 . 138 ILE A CB  67.15151  ? -7.6240478    -7.9723926   6.432535     1 994
ATOM C CG1 . ILE A 2 138 . 138 ILE A CG1 63.888866 ? -8.447459     -7.6992044   5.15958      1 995
ATOM C CG2 . ILE A 2 138 . 138 ILE A CG2 60.447155 ? -7.0257196    -9.387244    6.351676     1 996
ATOM C CD1 . ILE A 2 138 . 138 ILE A CD1 58.609985 ? -7.5940447    -7.4704585   3.8995688    1 997
ATOM N N   . ALA A 2 139 . 139 ALA A N   49.626053 ? -6.857749     -7.570567    9.516923     1 998
ATOM C CA  . ALA A 2 139 . 139 ALA A CA  49.47797  ? -6.1639485    -7.9624023   10.738068    1 999
ATOM C C   . ALA A 2 139 . 139 ALA A C   47.2166   ? -7.129373     -8.120254    11.921995    1 1000
ATOM O O   . ALA A 2 139 . 139 ALA A O   51.364952 ? -7.0803413    -9.128908    12.631688    1 1001
ATOM C CB  . ALA A 2 139 . 139 ALA A CB  51.79187  ? -5.064092     -6.9417686   11.033211    1 1002
ATOM N N   . VAL A 2 140 . 140 VAL A N   52.208145 ? -8.051424     -7.1852207   12.094762    1 1003
ATOM C CA  . VAL A 2 140 . 140 VAL A CA  54.68837  ? -9.092834     -7.2433314   13.131034    1 1004
ATOM C C   . VAL A 2 140 . 140 VAL A C   55.037117 ? -10.044279    -8.4106      12.901006    1 1005
ATOM O O   . VAL A 2 140 . 140 VAL A O   54.299473 ? -10.358962    -9.129614    13.847427    1 1006
ATOM C CB  . VAL A 2 140 . 140 VAL A CB  53.888355 ? -9.854305     -5.912225    13.208379    1 1007
ATOM C CG1 . VAL A 2 140 . 140 VAL A CG1 54.130756 ? -8.949374     -4.7975335   13.743317    1 1008
ATOM C CG2 . VAL A 2 140 . 140 VAL A CG2 54.70245  ? -11.07116     -5.9848332   14.133458    1 1009
ATOM N N   . ASP A 2 141 . 141 ASP A N   54.1543   ? -10.472889    -8.635182    11.663759    1 1010
ATOM C CA  . ASP A 2 141 . 141 ASP A CA  55.715614 ? -11.322217    -9.778358    11.316632    1 1011
ATOM C C   . ASP A 2 141 . 141 ASP A C   56.67142  ? -10.641718    -11.100778   11.667125    1 1012
ATOM O O   . ASP A 2 141 . 141 ASP A O   72.02612  ? -11.252301    -11.969254   12.300558    1 1013
ATOM C CB  . ASP A 2 141 . 141 ASP A CB  71.71262  ? -11.682332    -9.72523     9.826663     1 1014
ATOM C CG  . ASP A 2 141 . 141 ASP A CG  72.776184 ? -12.528585    -10.940389   9.428862     1 1015
ATOM O OD1 . ASP A 2 141 . 141 ASP A OD1 71.224686 ? -13.700453    -11.014066   9.834467     1 1016
ATOM O OD2 . ASP A 2 141 . 141 ASP A OD2 69.904175 ? -12.000826    -11.853395   8.750573     1 1017
ATOM N N   . ARG A 2 142 . 142 ARG A N   67.827805 ? -9.371875     -11.247519   11.333439    1 1018
ATOM C CA  . ARG A 2 142 . 142 ARG A CA  65.098694 ? -8.590251     -12.437411   11.684927    1 1019
ATOM C C   . ARG A 2 142 . 142 ARG A C   64.29336  ? -8.42853      -12.582093   13.189603    1 1020
ATOM O O   . ARG A 2 142 . 142 ARG A O   61.529816 ? -8.582278     -13.68754    13.697479    1 1021
ATOM C CB  . ARG A 2 142 . 142 ARG A CB  60.531364 ? -7.2077656    -12.409877   11.0028925   1 1022
ATOM C CG  . ARG A 2 142 . 142 ARG A CG  59.839375 ? -7.2543116    -12.592917   9.483564     1 1023
ATOM C CD  . ARG A 2 142 . 142 ARG A CD  56.803864 ? -7.961082     -13.877402   9.008004     1 1024
ATOM N NE  . ARG A 2 142 . 142 ARG A NE  56.06122  ? -9.423741     -13.695885   8.903497     1 1025
ATOM C CZ  . ARG A 2 142 . 142 ARG A CZ  56.61161  ? -10.302845    -14.624168   8.578885     1 1026
ATOM N NH1 . ARG A 2 142 . 142 ARG A NH1 58.149822 ? -9.945218     -15.843667   8.313292     1 1027
ATOM N NH2 . ARG A 2 142 . 142 ARG A NH2 58.790527 1 -11.582543    -14.336074   8.519442     1 1028
ATOM N N   . TYR A 2 143 . 143 TYR A N   57.930767 ? -8.176974     -11.497401   13.89048     1 1029
ATOM C CA  . TYR A 2 143 . 143 TYR A CA  56.94156  ? -8.08376      -11.503318   15.343438    1 1030
ATOM C C   . TYR A 2 143 . 143 TYR A C   57.67428  ? -9.384979     -11.993942   15.981798    1 1031
ATOM O O   . TYR A 2 143 . 143 TYR A O   58.29333  ? -9.365997     -12.916199   16.794405    1 1032
ATOM C CB  . TYR A 2 143 . 143 TYR A CB  57.964252 ? -7.718904     -10.101156   15.827061    1 1033
ATOM C CG  . TYR A 2 143 . 143 TYR A CG  60.073505 ? -7.4709473    -10.043599   17.31793     1 1034
ATOM C CD1 . TYR A 2 143 . 143 TYR A CD1 60.980232 ? -6.181009     -10.276349   17.820766    1 1035
ATOM C CD2 . TYR A 2 143 . 143 TYR A CD2 75.15128  ? -8.529436     -9.791016    18.20514     1 1036
ATOM C CE1 . TYR A 2 143 . 143 TYR A CE1 74.936035 ? -5.9454637    -10.2712555  19.208906    1 1037
ATOM C CE2 . TYR A 2 143 . 143 TYR A CE2 75.85727  ? -8.306126     -9.788425    19.592384    1 1038
ATOM C CZ  . TYR A 2 143 . 143 TYR A CZ  74.38405  ? -7.014586     -10.02957    20.09116     1 1039
ATOM O OH  . TYR A 2 143 . 143 TYR A OH  73.15968  ? -6.7864876    -10.035193   21.448061    1 1040
ATOM N N   . ILE A 2 144 . 144 ILE A N   69.10836  ? -10.520941    -11.448957   15.566997    1 1041
ATOM C CA  . ILE A 2 144 . 144 ILE A CA  65.67054  ? -11.8365135   -11.867711   16.059927    1 1042
ATOM C C   . ILE A 2 144 . 144 ILE A C   64.328674 ? -12.104405    -13.326888   15.702062    1 1043
ATOM O O   . ILE A 2 144 . 144 ILE A O   54.93305  ? -12.577751    -14.0816145  16.547512    1 1044
ATOM C CB  . ILE A 2 144 . 144 ILE A CB  54.4021   ? -12.939133    -10.93272    15.525273    1 1045
ATOM C CG1 . ILE A 2 144 . 144 ILE A CG1 52.15143  ? -12.746832    -9.507079    16.077826    1 1046
ATOM C CG2 . ILE A 2 144 . 144 ILE A CG2 57.670498 ? -14.333073    -11.4501915  15.934718    1 1047
ATOM C CD1 . ILE A 2 144 . 144 ILE A CD1 58.314823 ? -13.625614    -8.455593    15.390665    1 1048
ATOM N N   . SER A 2 145 . 145 SER A N   58.33602  ? -11.739622    -13.739406   14.505136    1 1049
ATOM C CA  . SER A 2 145 . 145 SER A CA  61.45222  ? -11.894562    -15.123843   14.066118    1 1050
ATOM C C   . SER A 2 145 . 145 SER A C   62.299603 ? -11.1145525   -16.112692   14.924652    1 1051
ATOM O O   . SER A 2 145 . 145 SER A O   61.48402  ? -11.576531    -17.23555    15.127792    1 1052
ATOM C CB  . SER A 2 145 . 145 SER A CB  60.67118  ? -11.455071    -15.246646   12.608568    1 1053
ATOM O OG  . SER A 2 145 . 145 SER A OG  61.019577 ? -11.695702    -16.557066   12.11963     1 1054
ATOM N N   . ILE A 2 146 . 146 ILE A N   61.644493 ? -9.957702     -15.722529   15.43451     1 1055
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  60.442234 ? -9.10692      -16.589624   16.255589    1 1056
ATOM C C   . ILE A 2 146 . 146 ILE A C   62.610806 ? -9.525022     -16.549507   17.726585    1 1057
ATOM O O   . ILE A 2 146 . 146 ILE A O   63.07266  ? -9.680306     -17.591217   18.34941     1 1058
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  75.48     ? -7.6249857    -16.21211    16.044477    1 1059
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 74.80824  ? -7.2005982    -16.576038   14.609841    1 1060
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 75.62889  ? -6.7109103    -16.92025    17.05865     1 1061
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 74.20294  ? -5.8548694    -15.976112   14.187989    1 1062
ATOM N N   . PHE A 2 147 . 147 PHE A N   73.16013  ? -9.717438     -15.366488   18.287733    1 1063
ATOM C CA  . PHE A 2 147 . 147 PHE A CA  64.964    ? -9.92729      -15.204639   19.73355     1 1064
ATOM C C   . PHE A 2 147 . 147 PHE A C   64.986084 ? -11.385494    -15.2397     20.165682    1 1065
ATOM O O   . PHE A 2 147 . 147 PHE A O   61.96942  ? -11.673639    -15.51571    21.324287    1 1066
ATOM C CB  . PHE A 2 147 . 147 PHE A CB  56.909508 ? -9.264057     -13.915304   20.1943      1 1067
ATOM C CG  . PHE A 2 147 . 147 PHE A CG  57.645584 ? -7.75923      -13.983308   20.136124    1 1068
ATOM C CD1 . PHE A 2 147 . 147 PHE A CD1 56.409615 ? -7.053085     -14.642525   21.154026    1 1069
ATOM C CD2 . PHE A 2 147 . 147 PHE A CD2 59.250153 ? -7.0599627    -13.435962   19.052114    1 1070
ATOM C CE1 . PHE A 2 147 . 147 PHE A CE1 59.621513 ? -5.6643033    -14.763594   21.07631     1 1071
ATOM C CE2 . PHE A 2 147 . 147 PHE A CE2 59.755047 ? -5.668994     -13.554348   18.965376    1 1072
ATOM C CZ  . PHE A 2 147 . 147 PHE A CZ  62.96552  ? -4.9697995    -14.220432   19.97733     1 1073
ATOM N N   . TYR A 2 148 . 148 TYR A N   63.82707  ? -12.28772     -14.964685   19.264675    1 1074
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  63.40468  ? -13.724832    -14.938116   19.511547    1 1075
ATOM C C   . TYR A 2 148 . 148 TYR A C   62.871677 ? -14.4661665   -15.865007   18.555283    1 1076
ATOM O O   . TYR A 2 148 . 148 TYR A O   63.166    ? -15.59303     -15.570992   18.17782     1 1077
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  63.634323 ? -14.237151    -13.497592   19.458757    1 1078
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  62.65303  ? -13.5932045   -12.574778   20.469149    1 1079
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 64.12562  ? -14.092398    -12.520058   21.780548    1 1080
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 64.71708  ? -12.509735    -11.766396   20.100523    1 1081
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 76.39968  ? -13.504597    -11.663135   22.713305    1 1082
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 75.392265 ? -11.91837     -10.9109125  21.03049     1 1083
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  75.74066  ? -12.415806    -10.856165   22.338219    1 1084
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  74.045685 ? -11.845844    -10.008685   23.252588    1 1085
ATOM N N   . ALA A 2 149 . 149 ALA A N   74.18289  ? -13.862088    -16.998524   18.234852    1 1086
ATOM C CA  . ALA A 2 149 . 149 ALA A CA  72.40335  ? -14.384924    -17.947577   17.254507    1 1087
ATOM C C   . ALA A 2 149 . 149 ALA A C   69.37118  ? -15.858191    -18.311234   17.489708    1 1088
ATOM O O   . ALA A 2 149 . 149 ALA A O   68.76352  ? -16.657835    -18.265078   16.56287     1 1089
ATOM C CB  . ALA A 2 149 . 149 ALA A CB  59.51026  ? -13.499915    -19.192518   17.27704     1 1090
ATOM N N   . LEU A 2 150 . 150 LEU A N   59.207905 ? -16.258886    -18.575937   18.742353    1 1091
ATOM C CA  . LEU A 2 150 . 150 LEU A CA  57.991844 ? -17.638721    -18.916658   19.104488    1 1092
ATOM C C   . LEU A 2 150 . 150 LEU A C   62.754642 ? -18.628078    -17.76474    18.91545     1 1093
ATOM O O   . LEU A 2 150 . 150 LEU A O   62.592285 ? -19.822784    -18.001207   18.770535    1 1094
ATOM C CB  . LEU A 2 150 . 150 LEU A CB  62.609337 ? -17.676872    -19.376896   20.569485    1 1095
ATOM C CG  . LEU A 2 150 . 150 LEU A CG  64.717636 ? -16.884134    -20.654802   20.873552    1 1096
ATOM C CD1 . LEU A 2 150 . 150 LEU A CD1 65.4799   ? -16.957518    -20.939104   22.371552    1 1097
ATOM C CD2 . LEU A 2 150 . 150 LEU A CD2 64.947716 ? -17.440971    -21.858047   20.124352    1 1098
ATOM N N   . ARG A 2 151 . 151 ARG A N   64.32334  ? -18.163042    -16.544962   18.932951    1 1099
ATOM C CA  . ARG A 2 151 . 151 ARG A CA  64.60935  ? -18.981201    -15.335173   18.778131    1 1100
ATOM C C   . ARG A 2 151 . 151 ARG A C   65.01799  ? -18.743889    -14.631152   17.455502    1 1101
ATOM O O   . ARG A 2 151 . 151 ARG A O   63.541924 ? -19.401768    -13.63116    17.194292    1 1102
ATOM C CB  . ARG A 2 151 . 151 ARG A CB  65.4585   ? -18.756615    -14.380102   19.95512     1 1103
ATOM C CG  . ARG A 2 151 . 151 ARG A CG  65.609184 ? -19.184446    -14.98196    21.29238     1 1104
ATOM C CD  . ARG A 2 151 . 151 ARG A CD  77.16056  ? -19.056475    -13.931219   22.398027    1 1105
ATOM N NE  . ARG A 2 151 . 151 ARG A NE  76.98198  ? -19.42679     -14.472911   23.712431    1 1106
ATOM C CZ  . ARG A 2 151 . 151 ARG A CZ  77.634445 ? -19.421257    -13.815021   24.8549      1 1107
ATOM N NH1 . ARG A 2 151 . 151 ARG A NH1 76.00998  ? -19.063498    -12.5614195  24.915375    1 1108
ATOM N NH2 . ARG A 2 151 . 151 ARG A NH2 76.068855 1 -19.767365    -14.400889   25.957201    1 1109
ATOM N N   . TYR A 2 152 . 152 TYR A N   68.939064 ? -17.845951    -15.155354   16.611546    1 1110
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  68.7469   ? -17.433428    -14.50768    15.371832    1 1111
ATOM C C   . TYR A 2 152 . 152 TYR A C   64.642525 ? -18.62631     -14.080145   14.51814     1 1112
ATOM O O   . TYR A 2 152 . 152 TYR A O   58.624733 ? -18.77461     -12.8971615  14.225163    1 1113
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  61.06047  ? -16.516903    -15.4409895  14.586416    1 1114
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  59.53562  ? -16.10483     -14.858896   13.2516      1 1115
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 63.291393 ? -15.076934    -13.907441   13.180686    1 1116
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 62.839764 ? -16.786245    -15.228393   12.076842    1 1117
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 63.404583 ? -14.729078    -13.3208475  11.953203    1 1118
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 66.50236  ? -16.45038     -14.646412   10.847494    1 1119
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  67.25095  ? -15.422524    -13.695272   10.789087    1 1120
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  67.02808  ? -15.091233    -13.116295   9.5886545    1 1121
ATOM N N   . HIS A 2 153 . 153 HIS A N   66.91049  ? -19.53555     -15.003819   14.238005    1 1122
ATOM C CA  . HIS A 2 153 . 153 HIS A CA  66.57417  ? -20.7137      -14.720392   13.407932    1 1123
ATOM C C   . HIS A 2 153 . 153 HIS A C   66.9882   ? -21.7071      -13.73654    14.0316515   1 1124
ATOM O O   . HIS A 2 153 . 153 HIS A O   65.52339  ? -22.547604    -13.194276   13.322099    1 1125
ATOM C CB  . HIS A 2 153 . 153 HIS A CB  66.44623  ? -21.411392    -16.03515    13.076721    1 1126
ATOM C CG  . HIS A 2 153 . 153 HIS A CG  66.59509  ? -20.575296    -16.941862   12.220978    1 1127
ATOM N ND1 . HIS A 2 153 . 153 HIS A ND1 78.97014  1 -20.16256     -16.669216   10.932286    1 1128
ATOM C CD2 . HIS A 2 153 . 153 HIS A CD2 78.50002  ? -20.07606     -18.16743    12.556216    1 1129
ATOM C CE1 . HIS A 2 153 . 153 HIS A CE1 79.06693  ? -19.426966    -17.709227   10.50453     1 1130
ATOM N NE2 . HIS A 2 153 . 153 HIS A NE2 78.04122  ? -19.349936    -18.64435    11.463552    1 1131
ATOM N N   . SER A 2 154 . 154 SER A N   77.51119  ? -21.644875    -13.528789   15.34742     1 1132
ATOM C CA  . SER A 2 154 . 154 SER A CA  73.11316  ? -22.450157    -12.500955   16.016182    1 1133
ATOM C C   . SER A 2 154 . 154 SER A C   70.30091  ? -21.77458     -11.134465   16.031525    1 1134
ATOM O O   . SER A 2 154 . 154 SER A O   67.95157  ? -22.463737    -10.113437   16.083961    1 1135
ATOM C CB  . SER A 2 154 . 154 SER A CB  59.059143 ? -22.815157    -12.949201   17.429886    1 1136
ATOM O OG  . SER A 2 154 . 154 SER A OG  59.001152 ? -21.725786    -12.881841   18.324205    1 1137
ATOM N N   . ILE A 2 155 . 155 ILE A N   57.307995 ? -20.439802    -11.114568   15.965855    1 1138
ATOM C CA  . ILE A 2 155 . 155 ILE A CA  63.054783 ? -19.639536    -9.887201    15.971285    1 1139
ATOM C C   . ILE A 2 155 . 155 ILE A C   63.507526 ? -19.437605    -9.388168    14.544075    1 1140
ATOM O O   . ILE A 2 155 . 155 ILE A O   63.56826  ? -19.751251    -8.236602    14.241965    1 1141
ATOM C CB  . ILE A 2 155 . 155 ILE A CB  66.86174  ? -18.296917    -10.124372   16.701624    1 1142
ATOM C CG1 . ILE A 2 155 . 155 ILE A CG1 67.5004   ? -18.530483    -10.532757   18.16922     1 1143
ATOM C CG2 . ILE A 2 155 . 155 ILE A CG2 66.80734  ? -17.429785    -8.857883    16.636711    1 1144
ATOM C CD1 . ILE A 2 155 . 155 ILE A CD1 66.20878  ? -17.26587     -11.030738   18.890362    1 1145
ATOM N N   . VAL A 2 156 . 156 VAL A N   66.40825  ? -18.951796    -10.257065   13.673793    1 1146
ATOM C CA  . VAL A 2 156 . 156 VAL A CA  66.89678  ? -18.62025     -9.950202    12.28254     1 1147
ATOM C C   . VAL A 2 156 . 156 VAL A C   66.104004 ? -19.704609    -10.510185   11.376755    1 1148
ATOM O O   . VAL A 2 156 . 156 VAL A O   67.85781  ? -19.68188     -11.659107   10.971078    1 1149
ATOM C CB  . VAL A 2 156 . 156 VAL A CB  67.65262  ? -17.226742    -10.477235   11.896995    1 1150
ATOM C CG1 . VAL A 2 156 . 156 VAL A CG1 77.262405 ? -16.147173    -10.011393   12.870965    1 1151
ATOM C CG2 . VAL A 2 156 . 156 VAL A CG2 76.80853  ? -16.851759    -9.974773    10.500087    1 1152
ATOM N N   . THR A 2 157 . 157 THR A N   77.45757  ? -20.672583    -9.689975    11.070223    1 1153
ATOM C CA  . THR A 2 157 . 157 THR A CA  76.69881  ? -21.744081    -10.01836    10.133651    1 1154
ATOM C C   . THR A 2 157 . 157 THR A C   75.88136  ? -21.524084    -9.290539    8.819895     1 1155
ATOM O O   . THR A 2 157 . 157 THR A O   71.62605  ? -20.974669    -8.192378    8.806226     1 1156
ATOM C CB  . THR A 2 157 . 157 THR A CB  71.43757  ? -23.12382     -9.68591     10.702554    1 1157
ATOM O OG1 . THR A 2 157 . 157 THR A OG1 67.508316 ? -23.294092    -8.305124    10.864927    1 1158
ATOM C CG2 . THR A 2 157 . 157 THR A CG2 58.404877 ? -23.381857    -10.344231   12.052351    1 1159
ATOM N N   . LEU A 2 158 . 158 LEU A N   58.925266 ? -22.00383     -9.847749    7.7265534    1 1160
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  55.586327 ? -21.876709    -9.21215     6.416912     1 1161
ATOM C C   . LEU A 2 158 . 158 LEU A C   62.57634  ? -22.49311     -7.801219    6.3613944    1 1162
ATOM O O   . LEU A 2 158 . 158 LEU A O   62.556923 ? -21.852629    -6.9025583   5.826701     1 1163
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  62.87455  ? -22.437925    -10.165778   5.346526     1 1164
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  65.23332  ? -22.229267    -9.679214    3.9022655    1 1165
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 65.73447  ? -22.921001    -10.636337   2.935194     1 1166
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 65.155334 ? -20.751247    -9.618084    3.5280132    1 1167
ATOM N N   . PRO A 2 159 . 159 PRO A N   64.64516  ? -23.654772    -7.5293956   6.9816976    1 1168
ATOM C CA  . PRO A 2 159 . 159 PRO A CA  65.30615  ? -24.169058    -6.159689    7.037239     1 1169
ATOM C C   . PRO A 2 159 . 159 PRO A C   65.6129   ? -23.304922    -5.1967545   7.8439536    1 1170
ATOM O O   . PRO A 2 159 . 159 PRO A O   63.976894 ? -23.278906    -4.0052114   7.5423985    1 1171
ATOM C CB  . PRO A 2 159 . 159 PRO A CB  65.441216 ? -25.56083     -6.2666674   7.658857     1 1172
ATOM C CG  . PRO A 2 159 . 159 PRO A CG  65.6361   ? -25.973278    -7.69865     7.3815503    1 1173
ATOM C CD  . PRO A 2 159 . 159 PRO A CD  78.33004  ? -24.659042    -8.446918    7.4779444    1 1174
ATOM N N   . ARG A 2 160 . 160 ARG A N   77.393364 ? -22.613153    -5.67725     8.874325     1 1175
ATOM C CA  . ARG A 2 160 . 160 ARG A CA  77.508545 ? -21.65908     -4.859948    9.639523     1 1176
ATOM C C   . ARG A 2 160 . 160 ARG A C   76.69121  ? -20.391623    -4.6159744   8.838047     1 1177
ATOM O O   . ARG A 2 160 . 160 ARG A O   76.360115 ? -19.94414     -3.4786744   8.809139     1 1178
ATOM C CB  . ARG A 2 160 . 160 ARG A CB  69.49423  ? -21.330482    -5.4955554   10.992802    1 1179
ATOM C CG  . ARG A 2 160 . 160 ARG A CG  71.75551  ? -22.478926    -5.3656006   11.993761    1 1180
ATOM C CD  . ARG A 2 160 . 160 ARG A CD  68.82547  ? -22.098211    -6.0675087   13.302708    1 1181
ATOM N NE  . ARG A 2 160 . 160 ARG A NE  63.47959  ? -23.18253     -6.031741    14.300843    1 1182
ATOM C CZ  . ARG A 2 160 . 160 ARG A CZ  65.570625 ? -23.192184    -6.6858377   15.445787    1 1183
ATOM N NH1 . ARG A 2 160 . 160 ARG A NH1 65.07463  ? -22.195244    -7.4375753   15.815429    1 1184
ATOM N NH2 . ARG A 2 160 . 160 ARG A NH2 67.615944 1 -24.205338    -6.602882    16.254114    1 1185
ATOM N N   . ALA A 2 161 . 161 ALA A N   67.518875 ? -19.879356    -5.635896    8.1657915    1 1186
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  67.4386   ? -18.732014    -5.5121207   7.279515     1 1187
ATOM C C   . ALA A 2 161 . 161 ALA A C   68.78217  ? -19.002745    -4.502459    6.15959      1 1188
ATOM O O   . ALA A 2 161 . 161 ALA A O   69.79021  ? -18.220453    -3.5843596   5.977146     1 1189
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  69.6775   ? -18.370495    -6.8921123   6.738505     1 1190
ATOM N N   . ARG A 2 162 . 162 ARG A N   69.05075  ? -20.154066    -4.57784     5.5159183    1 1191
ATOM C CA  . ARG A 2 162 . 162 ARG A CA  69.22308  ? -20.554983    -3.6063557   4.482439     1 1192
ATOM C C   . ARG A 2 162 . 162 ARG A C   69.71935  ? -20.653616    -2.1753044   5.004678     1 1193
ATOM O O   . ARG A 2 162 . 162 ARG A O   68.36929  ? -20.252993    -1.2528274   4.311861     1 1194
ATOM C CB  . ARG A 2 162 . 162 ARG A CB  69.59862  ? -21.89333     -4.023195    3.8708754    1 1195
ATOM C CG  . ARG A 2 162 . 162 ARG A CG  69.359055 ? -21.753199    -5.242896    2.9484212    1 1196
ATOM C CD  . ARG A 2 162 . 162 ARG A CD  80.96324  ? -23.133402    -5.6409497   2.4247139    1 1197
ATOM N NE  . ARG A 2 162 . 162 ARG A NE  80.71942  ? -23.059593    -6.8038425   1.5411245    1 1198
ATOM C CZ  . ARG A 2 162 . 162 ARG A CZ  80.950714 ? -24.081501    -7.4168887   0.9672623    1 1199
ATOM N NH1 . ARG A 2 162 . 162 ARG A NH1 79.40017  ? -25.30865     -7.015538    1.1510903    1 1200
ATOM N NH2 . ARG A 2 162 . 162 ARG A NH2 79.728485 1 -23.88451     -8.449294    0.20920366   1 1201
ATOM N N   . ARG A 2 163 . 163 ARG A N   76.11957  ? -21.166569    -1.9922268   6.206608     1 1202
ATOM C CA  . ARG A 2 163 . 163 ARG A CA  73.37736  ? -21.19913     -0.66533023  6.8420095    1 1203
ATOM C C   . ARG A 2 163 . 163 ARG A C   72.57351  ? -19.801382    -0.17279646  7.1835704    1 1204
ATOM O O   . ARG A 2 163 . 163 ARG A O   65.18101  ? -19.538284    1.0039726    6.976        1 1205
ATOM C CB  . ARG A 2 163 . 163 ARG A CB  64.13909  ? -22.092478    -0.68313676  8.0835705    1 1206
ATOM C CG  . ARG A 2 163 . 163 ARG A CG  63.402283 ? -23.57053     -0.642352    7.6978974    1 1207
ATOM C CD  . ARG A 2 163 . 163 ARG A CD  68.56823  ? -24.478182    -0.6068951   8.931229     1 1208
ATOM N NE  . ARG A 2 163 . 163 ARG A NE  68.760155 ? -24.52866     -1.9042721   9.615206     1 1209
ATOM C CZ  . ARG A 2 163 . 163 ARG A CZ  68.46062  ? -25.263744    -2.1914802   10.6770525   1 1210
ATOM N NH1 . ARG A 2 163 . 163 ARG A NH1 70.85501  ? -26.011091    -1.2850859   11.245902    1 1211
ATOM N NH2 . ARG A 2 163 . 163 ARG A NH2 72.05639  1 -25.28029     -3.384419    11.179534    1 1212
ATOM N N   . ALA A 2 164 . 164 ALA A N   71.645744 ? -18.933075    -1.054123    7.670824     1 1213
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  70.88579  ? -17.533794    -0.719871    7.9261775    1 1214
ATOM C C   . ALA A 2 164 . 164 ALA A C   70.77276  ? -16.809706    -0.32876924  6.636817     1 1215
ATOM O O   . ALA A 2 164 . 164 ALA A O   71.26706  ? -16.165323    0.70614415   6.6080747    1 1216
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  70.33742  ? -16.854383    -1.8913083   8.62913      1 1217
ATOM N N   . VAL A 2 165 . 165 VAL A N   72.11308  ? -17.012878    -1.0850244   5.5660334    1 1218
ATOM C CA  . VAL A 2 165 . 165 VAL A CA  71.83433  ? -16.496265    -0.7696328   4.230494     1 1219
ATOM C C   . VAL A 2 165 . 165 VAL A C   79.34376  ? -16.968668    0.60029435   3.760705     1 1220
ATOM O O   . VAL A 2 165 . 165 VAL A O   78.64746  ? -16.150164    1.4200212    3.367678     1 1221
ATOM C CB  . VAL A 2 165 . 165 VAL A CB  78.90531  ? -16.926205    -1.8645285   3.234738     1 1222
ATOM C CG1 . VAL A 2 165 . 165 VAL A CG1 77.06934  ? -16.123278    -3.1456742   3.4734778    1 1223
ATOM C CG2 . VAL A 2 165 . 165 VAL A CG2 77.651535 ? -16.746222    -1.4506923   1.7748528    1 1224
ATOM N N   . ALA A 2 166 . 166 ALA A N   72.57207  ? -18.265146    0.8701548    3.8452399    1 1225
ATOM C CA  . ALA A 2 166 . 166 ALA A CA  71.973785 ? -18.809027    2.1692126    3.4512336    1 1226
ATOM C C   . ALA A 2 166 . 166 ALA A C   68.02631  ? -18.224882    3.3087966    4.28884      1 1227
ATOM O O   . ALA A 2 166 . 166 ALA A O   59.120403 ? -17.854822    4.335204     3.735158     1 1228
ATOM C CB  . ALA A 2 166 . 166 ALA A CB  60.40212  ? -20.330563    2.1111863    3.549051     1 1229
ATOM N N   . ALA A 2 167 . 167 ALA A N   58.12306  ? -18.09716     3.104297     5.5986953    1 1230
ATOM C CA  . ALA A 2 167 . 167 ALA A CA  64.52953  ? -17.504847    4.088984     6.4960546    1 1231
ATOM C C   . ALA A 2 167 . 167 ALA A C   65.16902  ? -16.029737    4.3475285    6.182331     1 1232
ATOM O O   . ALA A 2 167 . 167 ALA A O   65.67205  ? -15.6280775   5.503849     6.1604676    1 1233
ATOM C CB  . ALA A 2 167 . 167 ALA A CB  68.36225  ? -17.701485    3.6236784    7.9377975    1 1234
ATOM N N   . ILE A 2 168 . 168 ILE A N   69.03859  ? -15.250286    3.2974703    5.885654     1 1235
ATOM C CA  . ILE A 2 168 . 168 ILE A CA  68.74211  ? -13.8377905   3.4236078    5.493514     1 1236
ATOM C C   . ILE A 2 168 . 168 ILE A C   68.30953  ? -13.710164    4.2319517    4.2097993    1 1237
ATOM O O   . ILE A 2 168 . 168 ILE A O   68.788925 ? -12.944152    5.1871333    4.183295     1 1238
ATOM C CB  . ILE A 2 168 . 168 ILE A CB  68.961945 ? -13.17557     2.0348358    5.364102     1 1239
ATOM C CG1 . ILE A 2 168 . 168 ILE A CG1 67.14427  ? -12.987602    1.4014595    6.7564216    1 1240
ATOM C CG2 . ILE A 2 168 . 168 ILE A CG2 68.588646 ? -11.814448    2.1362727    4.65146      1 1241
ATOM C CD1 . ILE A 2 168 . 168 ILE A CD1 68.70799  ? -12.645329    -0.09935016  6.7251725    1 1242
ATOM N N   . TRP A 2 169 . 169 TRP A N   79.1366   ? -14.480938    3.8994746    3.1929991    1 1243
ATOM C CA  . TRP A 2 169 . 169 TRP A CA  78.69245  ? -14.42975     4.6338053    1.9255008    1 1244
ATOM C C   . TRP A 2 169 . 169 TRP A C   78.99896  ? -14.825748    6.0983977    2.0835645    1 1245
ATOM O O   . TRP A 2 169 . 169 TRP A O   76.95643  ? -14.109829    6.9739165    1.6160071    1 1246
ATOM C CB  . TRP A 2 169 . 169 TRP A CB  77.288284 ? -15.328773    3.9458432    0.8973756    1 1247
ATOM C CG  . TRP A 2 169 . 169 TRP A CG  70.084236 ? -14.697018    2.7651663    0.23296262   1 1248
ATOM C CD1 . TRP A 2 169 . 169 TRP A CD1 68.53056  ? -15.112693    1.4814773    0.3219277    1 1249
ATOM C CD2 . TRP A 2 169 . 169 TRP A CD2 60.508503 ? -13.52144     2.7617562    -0.62938476  1 1250
ATOM N NE1 . TRP A 2 169 . 169 TRP A NE1 58.56035  ? -14.26058     0.6757501    -0.4261806   1 1251
ATOM C CE2 . TRP A 2 169 . 169 TRP A CE2 59.162437 ? -13.274269    1.4251571    -1.0187681   1 1252
ATOM C CE3 . TRP A 2 169 . 169 TRP A CE3 56.720943 ? -12.64798     3.7565532    -1.1090089   1 1253
ATOM C CZ2 . TRP A 2 169 . 169 TRP A CZ2 62.994205 ? -12.184908    1.0724323    -1.8535533   1 1254
ATOM C CZ3 . TRP A 2 169 . 169 TRP A CZ3 63.34679  ? -11.566112    3.4234972    -1.9355854   1 1255
ATOM C CH2 . TRP A 2 169 . 169 TRP A CH2 63.749058 ? -11.334778    2.092816     -2.3038192   1 1256
ATOM N N   . VAL A 2 170 . 170 VAL A N   67.82498  ? -15.913117    6.3751607    2.7789986    1 1257
ATOM C CA  . VAL A 2 170 . 170 VAL A CA  68.52023  ? -16.36043     7.7530556    3.0216858    1 1258
ATOM C C   . VAL A 2 170 . 170 VAL A C   67.92581  ? -15.32212     8.521912     3.8226285    1 1259
ATOM O O   . VAL A 2 170 . 170 VAL A O   67.49693  ? -14.971305    9.631071     3.4331656    1 1260
ATOM C CB  . VAL A 2 170 . 170 VAL A CB  67.59133  ? -17.730165    7.77554      3.7185316    1 1261
ATOM C CG1 . VAL A 2 170 . 170 VAL A CG1 67.69151  ? -18.822994    7.2846966    2.7638211    1 1262
ATOM C CG2 . VAL A 2 170 . 170 VAL A CG2 67.38055  ? -18.127708    9.18031      4.1691117    1 1263
ATOM N N   . ALA A 2 171 . 171 ALA A N   68.54629  ? -14.796563    7.9444423    4.8990736    1 1264
ATOM C CA  . ALA A 2 171 . 171 ALA A CA  68.21724  ? -13.761354    8.571136     5.7091537    1 1265
ATOM C C   . ALA A 2 171 . 171 ALA A C   81.328026 ? -12.49658     8.834699     4.892057     1 1266
ATOM O O   . ALA A 2 171 . 171 ALA A O   81.33038  ? -11.978877    9.943827     4.939214     1 1267
ATOM C CB  . ALA A 2 171 . 171 ALA A CB  81.758484 ? -13.482844    7.688022     6.923399     1 1268
ATOM N N   . SER A 2 172 . 172 SER A N   80.5296   ? -12.048953    7.8632226    4.0945573    1 1269
ATOM C CA  . SER A 2 172 . 172 SER A CA  80.57554  ? -10.86567     8.001217     3.2489843    1 1270
ATOM C C   . SER A 2 172 . 172 SER A C   79.97967  ? -11.015168    9.129761     2.238447     1 1271
ATOM O O   . SER A 2 172 . 172 SER A O   74.77658  ? -10.128183    9.961015     2.1410236    1 1272
ATOM C CB  . SER A 2 172 . 172 SER A CB  75.6556   ? -10.561044    6.700097     2.512108     1 1273
ATOM O OG  . SER A 2 172 . 172 SER A OG  73.98266  ? -10.339347    5.6600566    3.443821     1 1274
ATOM N N   . VAL A 2 173 . 173 VAL A N   73.345985 ? -12.146565    9.216538     1.5728407    1 1275
ATOM C CA  . VAL A 2 173 . 173 VAL A CA  72.18701  ? -12.4049635   10.299723    0.6130249    1 1276
ATOM C C   . VAL A 2 173 . 173 VAL A C   75.292015 ? -12.470486    11.657417    1.299488     1 1277
ATOM O O   . VAL A 2 173 . 173 VAL A O   75.22323  ? -11.865173    12.611961    0.8222579    1 1278
ATOM C CB  . VAL A 2 173 . 173 VAL A CB  74.79045  ? -13.695697    10.027465    -0.18187281  1 1279
ATOM C CG1 . VAL A 2 173 . 173 VAL A CG1 76.139534 ? -13.524188    8.816774     -1.0977114   1 1280
ATOM C CG2 . VAL A 2 173 . 173 VAL A CG2 77.231636 ? -14.084281    11.211061    -1.069582    1 1281
ATOM N N   . VAL A 2 174 . 174 VAL A N   77.27405  ? -13.160956    11.753986    2.4258459    1 1282
ATOM C CA  . VAL A 2 174 . 174 VAL A CA  76.667786 ? -13.279619    13.016629    3.1720815    1 1283
ATOM C C   . VAL A 2 174 . 174 VAL A C   76.85276  ? -11.925923    13.4646225   3.6969838    1 1284
ATOM O O   . VAL A 2 174 . 174 VAL A O   76.946    ? -11.534525    14.605132    3.4527414    1 1285
ATOM C CB  . VAL A 2 174 . 174 VAL A CB  76.1123   ? -14.305719    12.89319     4.314271     1 1286
ATOM C CG1 . VAL A 2 174 . 174 VAL A CG1 77.38688  ? -15.72076     12.784357    3.7497606    1 1287
ATOM C CG2 . VAL A 2 174 . 174 VAL A CG2 76.94586  ? -14.2882      14.101031    5.2540283    1 1288
ATOM N N   . PHE A 2 175 . 175 PHE A N   79.47301  ? -11.18638     12.577652    4.3561916    1 1289
ATOM C CA  . PHE A 2 175 . 175 PHE A CA  78.95063  ? -9.873823     12.923084    4.897375     1 1290
ATOM C C   . PHE A 2 175 . 175 PHE A C   79.54566  ? -8.857065     13.224096    3.811175     1 1291
ATOM O O   . PHE A 2 175 . 175 PHE A O   78.13774  ? -8.0724325    14.145284    3.9933014    1 1292
ATOM C CB  . PHE A 2 175 . 175 PHE A CB  77.72856  ? -9.359875     11.806127    5.806578     1 1293
ATOM C CG  . PHE A 2 175 . 175 PHE A CG  69.97319  ? -10.086929    11.677897    7.128559     1 1294
ATOM C CD1 . PHE A 2 175 . 175 PHE A CD1 69.248405 ? -10.320552    12.80612     7.9317307    1 1295
ATOM C CD2 . PHE A 2 175 . 175 PHE A CD2 66.21259  ? -10.505673    10.418544    7.574858     1 1296
ATOM C CE1 . PHE A 2 175 . 175 PHE A CE1 59.37978  ? -10.994414    12.680939    9.153531     1 1297
ATOM C CE2 . PHE A 2 175 . 175 PHE A CE2 60.94514  ? -11.174741    10.286382    8.800812     1 1298
ATOM C CZ  . PHE A 2 175 . 175 PHE A CZ  59.86592  ? -11.423866    11.418499    9.58748      1 1299
ATOM N N   . SER A 2 176 . 176 SER A N   62.73756  ? -8.904934     12.533387    2.6870773    1 1300
ATOM C CA  . SER A 2 176 . 176 SER A CA  63.025486 ? -8.019281     12.821897    1.5617791    1 1301
ATOM C C   . SER A 2 176 . 176 SER A C   63.391125 ? -8.340809     14.153928    0.9109347    1 1302
ATOM O O   . SER A 2 176 . 176 SER A O   66.914474 ? -7.4303627    14.910553    0.6134972    1 1303
ATOM C CB  . SER A 2 176 . 176 SER A CB  67.67108  ? -8.105        11.7245455   0.51901335   1 1304
ATOM O OG  . SER A 2 176 . 176 SER A OG  67.33289  ? -7.7322364    10.520915    1.1413572    1 1305
ATOM N N   . THR A 2 177 . 177 THR A N   66.97131  ? -9.607997     14.476767    0.7661129    1 1306
ATOM C CA  . THR A 2 177 . 177 THR A CA  66.83534  ? -10.016941    15.782301    0.23772363   1 1307
ATOM C C   . THR A 2 177 . 177 THR A C   67.03966  ? -9.552452     16.909912    1.149071     1 1308
ATOM O O   . THR A 2 177 . 177 THR A O   65.60005  ? -9.014668     17.900965    0.66865885   1 1309
ATOM C CB  . THR A 2 177 . 177 THR A CB  66.93937  ? -11.535069    15.853263    0.06346894   1 1310
ATOM O OG1 . THR A 2 177 . 177 THR A OG1 67.289566 ? -11.978308    14.803275    -0.7557592   1 1311
ATOM C CG2 . THR A 2 177 . 177 THR A CG2 79.414986 ? -11.979463    17.147469    -0.603188    1 1312
ATOM N N   . LEU A 2 178 . 178 LEU A N   78.84003  ? -9.698411     16.747974    2.4530485    1 1313
ATOM C CA  . LEU A 2 178 . 178 LEU A CA  79.4293   ? -9.190457     17.705685    3.438249     1 1314
ATOM C C   . LEU A 2 178 . 178 LEU A C   78.59451  ? -7.665868     17.770048    3.4224644    1 1315
ATOM O O   . LEU A 2 178 . 178 LEU A O   77.9079   ? -7.115227     18.863731    3.4692209    1 1316
ATOM C CB  . LEU A 2 178 . 178 LEU A CB  73.26692  ? -9.687445     17.322863    4.8389373    1 1317
ATOM C CG  . LEU A 2 178 . 178 LEU A CG  70.17085  ? -11.194763    17.517057    5.071077     1 1318
ATOM C CD1 . LEU A 2 178 . 178 LEU A CD1 68.91856  ? -11.57167     16.936562    6.4289675    1 1319
ATOM C CD2 . LEU A 2 178 . 178 LEU A CD2 60.51805  ? -11.595869    18.98604     5.046389     1 1320
ATOM N N   . PHE A 2 179 . 179 PHE A N   59.716328 ? -7.004418     16.616425    3.3102055    1 1321
ATOM C CA  . PHE A 2 179 . 179 PHE A CA  57.581093 ? -5.556566     16.539402    3.2439852    1 1322
ATOM C C   . PHE A 2 179 . 179 PHE A C   62.394417 ? -5.018182     17.285868    2.0327368    1 1323
ATOM O O   . PHE A 2 179 . 179 PHE A O   63.79729  ? -4.1568446    18.134653    2.2055159    1 1324
ATOM C CB  . PHE A 2 179 . 179 PHE A CB  63.941277 ? -5.1208835    15.072172    3.2363303    1 1325
ATOM C CG  . PHE A 2 179 . 179 PHE A CG  67.49638  ? -3.633065     14.905002    3.040212     1 1326
ATOM C CD1 . PHE A 2 179 . 179 PHE A CD1 68.45972  ? -2.7621944    15.100866    4.1170273    1 1327
ATOM C CD2 . PHE A 2 179 . 179 PHE A CD2 68.03263  ? -3.1060507    14.615614    1.7717782    1 1328
ATOM C CE1 . PHE A 2 179 . 179 PHE A CE1 67.33509  ? -1.3754237    15.023483    3.9234073    1 1329
ATOM C CE2 . PHE A 2 179 . 179 PHE A CE2 67.49034  ? -1.7229873    14.535972    1.5713505    1 1330
ATOM C CZ  . PHE A 2 179 . 179 PHE A CZ  67.70819  ? -0.857344     14.740717    2.651023     1 1331
ATOM N N   . ILE A 2 180 . 180 ILE A N   66.305855 ? -5.5556054    17.0552      0.8503841    1 1332
ATOM C CA  . ILE A 2 180 . 180 ILE A CA  68.261856 ? -5.1120744    17.747683    -0.36697182  1 1333
ATOM C C   . ILE A 2 180 . 180 ILE A C   68.3968   ? -5.4528346    19.232336    -0.30930543  1 1334
ATOM O O   . ILE A 2 180 . 180 ILE A O   79.27809  ? -4.6482606    20.062546    -0.7059722   1 1335
ATOM C CB  . ILE A 2 180 . 180 ILE A CB  78.96871  ? -5.689921     17.053501    -1.6141822   1 1336
ATOM C CG1 . ILE A 2 180 . 180 ILE A CG1 79.2386   ? -5.2145553    15.590825    -1.7505926   1 1337
ATOM C CG2 . ILE A 2 180 . 180 ILE A CG2 78.60588  ? -5.3473897    17.81949     -2.9056966   1 1338
ATOM C CD1 . ILE A 2 180 . 180 ILE A CD1 78.43191  ? -3.7022624    15.360655    -1.7475071   1 1339
ATOM N N   . ALA A 2 181 . 181 ALA A N   75.05502  ? -6.605632     19.602823    0.24956802   1 1340
ATOM C CA  . ALA A 2 181 . 181 ALA A CA  75.9841   ? -6.982792     21.009315    0.40021846   1 1341
ATOM C C   . ALA A 2 181 . 181 ALA A C   72.55122  ? -6.0953684    21.779234    1.39213      1 1342
ATOM O O   . ALA A 2 181 . 181 ALA A O   63.350468 ? -5.958122     22.993916    1.273036     1 1343
ATOM C CB  . ALA A 2 181 . 181 ALA A CB  63.92691  ? -8.452261     21.073019    0.8201968    1 1344
ATOM N N   . TYR A 2 182 . 182 TYR A N   62.049843 ? -5.51244      21.090914    2.3656545    1 1345
ATOM C CA  . TYR A 2 182 . 182 TYR A CA  68.23465  ? -4.733592     21.690834    3.454919     1 1346
ATOM C C   . TYR A 2 182 . 182 TYR A C   69.146    ? -3.3331366    21.08507     3.6024399    1 1347
ATOM O O   . TYR A 2 182 . 182 TYR A O   69.206764 ? -2.7702029    21.10795     4.6945295    1 1348
ATOM C CB  . TYR A 2 182 . 182 TYR A CB  71.085175 ? -5.531865     21.610794    4.759593     1 1349
ATOM C CG  . TYR A 2 182 . 182 TYR A CG  71.893425 ? -6.838625     22.374483    4.758762     1 1350
ATOM C CD1 . TYR A 2 182 . 182 TYR A CD1 71.60994  ? -6.8342404    23.778332    4.8390627    1 1351
ATOM C CD2 . TYR A 2 182 . 182 TYR A CD2 71.30741  ? -8.060013     21.687138    4.6789556    1 1352
ATOM C CE1 . TYR A 2 182 . 182 TYR A CE1 71.48255  ? -8.037914     24.487495    4.829096     1 1353
ATOM C CE2 . TYR A 2 182 . 182 TYR A CE2 71.86245  ? -9.267546     22.39182     4.6707172    1 1354
ATOM C CZ  . TYR A 2 182 . 182 TYR A CZ  69.9489   ? -9.25892      23.790861    4.7406464    1 1355
ATOM O OH  . TYR A 2 182 . 182 TYR A OH  71.26016  ? -10.441761    24.490305    4.7361374    1 1356
ATOM N N   . TYR A 2 183 . 183 TYR A N   71.207085 ? -2.7523575    20.553911    2.5149124    1 1357
ATOM C CA  . TYR A 2 183 . 183 TYR A CA  78.56687  ? -1.4649726    19.847055    2.5569227    1 1358
ATOM C C   . TYR A 2 183 . 183 TYR A C   78.378845 ? -0.3014413    20.720741    3.0366752    1 1359
ATOM O O   . TYR A 2 183 . 183 TYR A O   78.54558  ? 0.6188338     20.201025    3.6641397    1 1360
ATOM C CB  . TYR A 2 183 . 183 TYR A CB  78.18965  ? -1.1585597    19.261408    1.175313     1 1361
ATOM C CG  . TYR A 2 183 . 183 TYR A CG  77.960754 ? -0.6847823    20.280537    0.16231567   1 1362
ATOM C CD1 . TYR A 2 183 . 183 TYR A CD1 75.109566 ? -1.6023351    21.089746    -0.52005017  1 1363
ATOM C CD2 . TYR A 2 183 . 183 TYR A CD2 75.762665 ? 0.6913486     20.43771     -0.08095942  1 1364
ATOM C CE1 . TYR A 2 183 . 183 TYR A CE1 71.67802  ? -1.1555345    22.05594     -1.4258808   1 1365
ATOM C CE2 . TYR A 2 183 . 183 TYR A CE2 62.40032  ? 1.1455494     21.396048    -0.9887939   1 1366
ATOM C CZ  . TYR A 2 183 . 183 TYR A CZ  64.76938  ? 0.22143984    22.205904    -1.6595588   1 1367
ATOM O OH  . TYR A 2 183 . 183 TYR A OH  62.627983 ? 0.66385186    23.143438    -2.5449708   1 1368
ATOM N N   . ASP A 2 184 . 184 ASP A N   68.265    ? -0.3950669    22.027224    2.8282785    1 1369
ATOM C CA  . ASP A 2 184 . 184 ASP A CA  68.72129  ? 0.599498      22.99829     3.292858     1 1370
ATOM C C   . ASP A 2 184 . 184 ASP A C   68.86349  ? 0.71225727    23.061167    4.8168178    1 1371
ATOM O O   . ASP A 2 184 . 184 ASP A O   69.96969  ? 1.6927675     23.557528    5.3692193    1 1372
ATOM C CB  . ASP A 2 184 . 184 ASP A CB  70.72184  ? 0.22707038    24.393444    2.7756796    1 1373
ATOM C CG  . ASP A 2 184 . 184 ASP A CG  70.581345 ? 0.25171617    24.506533    1.2607269    1 1374
ATOM O OD1 . ASP A 2 184 . 184 ASP A OD1 70.34099  ? 1.1890229     23.948902    0.6455627    1 1375
ATOM O OD2 . ASP A 2 184 . 184 ASP A OD2 70.50758  ? -0.67623645   25.158413    0.7251284    1 1376
ATOM N N   . HIS A 2 185 . 185 HIS A N   71.01446  ? -0.28430563   22.563337    5.522989     1 1377
ATOM C CA  . HIS A 2 185 . 185 HIS A CA  69.26088  ? -0.2618923    22.554636    6.973404     1 1378
ATOM C C   . HIS A 2 185 . 185 HIS A C   70.30828  ? 0.488115      21.323645    7.4782295    1 1379
ATOM O O   . HIS A 2 185 . 185 HIS A O   69.99701  ? -0.0056484053 20.198946    7.4152308    1 1380
ATOM C CB  . HIS A 2 185 . 185 HIS A CB  77.582756 ? -1.6720694    22.61614     7.5481167    1 1381
ATOM C CG  . HIS A 2 185 . 185 HIS A CG  76.636215 ? -2.3989425    23.889252    7.214885     1 1382
ATOM N ND1 . HIS A 2 185 . 185 HIS A ND1 77.05824  1 -3.0411036    24.161226    6.0233154    1 1383
ATOM C CD2 . HIS A 2 185 . 185 HIS A CD2 75.70421  ? -2.5543358    24.985514    8.006391     1 1384
ATOM C CE1 . HIS A 2 185 . 185 HIS A CE1 75.753876 ? -3.5640645    25.387526    6.096024     1 1385
ATOM N NE2 . HIS A 2 185 . 185 HIS A NE2 70.12065  ? -3.292592     25.925941    7.284525     1 1386
ATOM N N   . VAL A 2 186 . 186 VAL A N   70.236595 ? 1.6258854     21.56358     8.112058     1 1387
ATOM C CA  . VAL A 2 186 . 186 VAL A CA  66.34052  ? 2.443413      20.518717    8.748965     1 1388
ATOM C C   . VAL A 2 186 . 186 VAL A C   59.5568   ? 1.624363      19.617685    9.675811     1 1389
ATOM O O   . VAL A 2 186 . 186 VAL A O   61.181347 ? 1.8743585     18.417948    9.7620535    1 1390
ATOM C CB  . VAL A 2 186 . 186 VAL A CB  59.47968  ? 3.6003344     21.16733     9.531944     1 1391
ATOM C CG1 . VAL A 2 186 . 186 VAL A CG1 61.92714  ? 4.513578      21.9601      8.6035185    1 1392
ATOM C CG2 . VAL A 2 186 . 186 VAL A CG2 61.554993 ? 4.4563775     20.146307    10.275141    1 1393
ATOM N N   . ALA A 2 187 . 187 ALA A N   61.908318 ? 0.6144863     20.16861     10.325122    1 1394
ATOM C CA  . ALA A 2 187 . 187 ALA A CA  65.22572  ? -0.28909585   19.39978     11.18312     1 1395
ATOM C C   . ALA A 2 187 . 187 ALA A C   65.59365  ? -1.0471745    18.302206    10.431173    1 1396
ATOM O O   . ALA A 2 187 . 187 ALA A O   65.111305 ? -1.2947297    17.23633     10.99722     1 1397
ATOM C CB  . ALA A 2 187 . 187 ALA A CB  65.016624 ? -1.2609097    20.370115    11.845942    1 1398
ATOM N N   . VAL A 2 188 . 188 VAL A N   65.10617  ? -1.3958561    18.526682    9.165444     1 1399
ATOM C CA  . VAL A 2 188 . 188 VAL A CA  65.5254   ? -2.111819     17.551716    8.3332405    1 1400
ATOM C C   . VAL A 2 188 . 188 VAL A C   64.43894  ? -1.174939     16.43185     7.898894     1 1401
ATOM O O   . VAL A 2 188 . 188 VAL A O   65.42136  ? -1.5191326    15.258089    8.044601     1 1402
ATOM C CB  . VAL A 2 188 . 188 VAL A CB  65.613914 ? -2.7687101    18.243164    7.1311316    1 1403
ATOM C CG1 . VAL A 2 188 . 188 VAL A CG1 77.862755 ? -3.7767315    19.297653    7.589211     1 1404
ATOM C CG2 . VAL A 2 188 . 188 VAL A CG2 77.20494  ? -3.5258107    17.24347     6.258215     1 1405
ATOM N N   . LEU A 2 189 . 189 LEU A N   77.34781  ? 0.03483603    16.764523    7.4636755    1 1406
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  76.16539  ? 1.0819279     15.782782    7.1489234    1 1407
ATOM C C   . LEU A 2 189 . 189 LEU A C   76.126015 ? 1.4442002     14.945239    8.373161     1 1408
ATOM O O   . LEU A 2 189 . 189 LEU A O   69.569405 ? 1.5045623     13.715846    8.294089     1 1409
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  70.280815 ? 2.3277702     16.508148    6.627005     1 1410
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  67.1746   ? 2.1877608     17.09904     5.2187176    1 1411
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 61.10432  ? 3.4111426     17.95425     4.9038434    1 1412
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 62.395382 ? 2.1026518     16.004103    4.1611648    1 1413
ATOM N N   . LEU A 2 190 . 190 LEU A N   60.099648 ? 1.6133468     15.589329    9.514206     1 1414
ATOM C CA  . LEU A 2 190 . 190 LEU A CA  64.01197  ? 1.894084      14.897532    10.770448    1 1415
ATOM C C   . LEU A 2 190 . 190 LEU A C   64.27593  ? 0.75121975    13.964081    11.153604    1 1416
ATOM O O   . LEU A 2 190 . 190 LEU A O   64.42731  ? 1.0061793     12.837275    11.574953    1 1417
ATOM C CB  . LEU A 2 190 . 190 LEU A CB  66.87474  ? 2.1644063     15.940194    11.858588    1 1418
ATOM C CG  . LEU A 2 190 . 190 LEU A CG  67.77997  ? 2.6193917     15.337399    13.192517    1 1419
ATOM C CD1 . LEU A 2 190 . 190 LEU A CD1 67.60872  ? 2.726608      16.437693    14.247602    1 1420
ATOM C CD2 . LEU A 2 190 . 190 LEU A CD2 67.26929  ? 3.988003      14.667094    13.072382    1 1421
ATOM N N   . CYS A 2 191 . 191 CYS A N   67.30448  ? -0.48474482   14.386241    10.968383    1 1422
ATOM C CA  . CYS A 2 191 . 191 CYS A CA  67.91449  ? -1.6592567    13.554046    11.213763    1 1423
ATOM C C   . CYS A 2 191 . 191 CYS A C   66.53744  ? -1.6540146    12.303709    10.337874    1 1424
ATOM O O   . CYS A 2 191 . 191 CYS A O   67.65932  ? -1.907387     11.2086115   10.84151     1 1425
ATOM C CB  . CYS A 2 191 . 191 CYS A CB  67.7801   ? -2.9198773    14.390049    10.98989     1 1426
ATOM S SG  . CYS A 2 191 . 191 CYS A SG  75.679985 ? -4.396656     13.468       11.460461    1 1427
ATOM N N   . LEU A 2 192 . 192 LEU A N   75.30524  ? -1.3126912    12.436159    9.063425     1 1428
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  75.30982  ? -1.217995     11.313712    8.132842     1 1429
ATOM C C   . LEU A 2 192 . 192 LEU A C   74.46306  ? -0.11410863   10.333299    8.532662     1 1430
ATOM O O   . LEU A 2 192 . 192 LEU A O   74.82185  ? -0.3493499    9.122792     8.569241     1 1431
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  73.60658  ? -0.99308336   11.874196    6.7218456    1 1432
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  73.31895  ? -0.9852801    10.803558    5.6209354    1 1433
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 68.85293  ? -0.616476     11.438308    4.2883563    1 1434
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 60.018944 ? -2.3458445    10.134559    5.476974     1 1435
ATOM N N   . VAL A 2 193 . 193 VAL A N   60.819565 ? 1.0620819     10.8375225   8.884265     1 1436
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  59.605675 ? 2.1800418     10.007235    9.357057     1 1437
ATOM C C   . VAL A 2 193 . 193 VAL A C   65.546776 ? 1.8231977     9.290777     10.656535    1 1438
ATOM O O   . VAL A 2 193 . 193 VAL A O   65.88302  ? 2.072109      8.090835     10.788057    1 1439
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  66.091354 ? 3.4515233     10.858902    9.521238     1 1440
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 68.11331  ? 3.9444995     11.371032    8.168895     1 1441
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 68.34594  ? 4.597623      10.069969    10.160639    1 1442
ATOM N N   . VAL A 2 194 . 194 VAL A N   67.789566 ? 1.2032081     9.986648     11.59672     1 1443
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  67.720856 ? 0.7511008     9.388006     12.858653    1 1444
ATOM C C   . VAL A 2 194 . 194 VAL A C   67.85766  ? -0.31143233   8.326019     12.617433    1 1445
ATOM O O   . VAL A 2 194 . 194 VAL A O   68.1004   ? -0.23849477   7.260639     13.225095    1 1446
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  67.21565  ? 0.24111909    10.465302    13.8280525   1 1447
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 67.93206  ? 1.4092509     11.299153    14.3586645   1 1448
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 67.0834   ? -0.46746385   9.877989     15.051805    1 1449
ATOM N N   . PHE A 2 195 . 195 PHE A N   73.60209  ? -1.2532436    8.576441     11.724854    1 1450
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  72.30594  ? -2.2663937    7.5936866    11.347744    1 1451
ATOM C C   . PHE A 2 195 . 195 PHE A C   72.41767  ? -1.6314397    6.3363485    10.763962    1 1452
ATOM O O   . PHE A 2 195 . 195 PHE A O   69.82013  ? -1.9493003    5.228344     11.205081    1 1453
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  70.61523  ? -3.2428782    8.229566     10.360435    1 1454
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  63.72829  ? -4.240332     7.2416253    9.796421     1 1455
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 64.07386  ? -5.318612     6.8053746    10.577334    1 1456
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 61.070133 ? -4.071543     6.725542     8.500525     1 1457
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 54.08749  ? -6.224192     5.8570433    10.076328    1 1458
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 55.75084  ? -4.974273     5.780914     7.991839     1 1459
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  53.642548 ? -6.0531077    5.3482213    8.780412     1 1460
ATOM N N   . PHE A 2 196 . 196 PHE A N   56.758953 ? -0.6919071    6.5005097    9.837624     1 1461
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  57.083363 ? 0.047456708   5.3840055    9.266782     1 1462
ATOM C C   . PHE A 2 196 . 196 PHE A C   56.976746 ? 0.7736915     4.564283     10.325572    1 1463
ATOM O O   . PHE A 2 196 . 196 PHE A O   59.52201  ? 0.57727396    3.3516195    10.408937    1 1464
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  60.004913 ? 1.03807       5.9242296    8.245398     1 1465
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  59.532345 ? 1.9611609     4.870574     7.6872406    1 1466
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 59.246468 ? 1.4745511     3.9107535    6.7904153    1 1467
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 59.605515 ? 3.3264406     4.8645115    8.033594     1 1468
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 60.17239  ? 2.3423011     2.9740682    6.2106237    1 1469
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 58.22669  ? 4.1980925     3.9360452    7.452742     1 1470
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  59.593426 ? 3.7114196     2.9962022    6.532443     1 1471
ATOM N N   . LEU A 2 197 . 197 LEU A N   60.26218  ? 1.544909      5.214819     11.178514    1 1472
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  73.743866 ? 2.2724144     4.5453973    12.255064    1 1473
ATOM C C   . LEU A 2 197 . 197 LEU A C   72.98324  ? 1.329561      3.85032      13.235969    1 1474
ATOM O O   . LEU A 2 197 . 197 LEU A O   73.07152  ? 1.5903474     2.713327     13.626846    1 1475
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  70.42452  ? 3.1478605     5.5651665    12.989334    1 1476
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  70.98649  ? 4.335271      6.100272     12.178046    1 1477
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 66.2364   ? 5.0454235     7.1797037    12.988104    1 1478
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 64.18866  ? 5.3473477     5.006234     11.847959    1 1479
ATOM N N   . ALA A 2 198 . 198 ALA A N   59.047997 ? 0.22787353    4.4959054    13.599996    1 1480
ATOM C CA  . ALA A 2 198 . 198 ALA A CA  52.621887 ? -0.7635329    3.912603     14.497909    1 1481
ATOM C C   . ALA A 2 198 . 198 ALA A C   51.17974  ? -1.3994766    2.6553316    13.903884    1 1482
ATOM O O   . ALA A 2 198 . 198 ALA A O   48.317413 ? -1.5357615    1.6476283    14.60126     1 1483
ATOM C CB  . ALA A 2 198 . 198 ALA A CB  54.81791  ? -1.808464     4.9727354    14.821906    1 1484
ATOM N N   . MET A 2 199 . 199 MET A N   55.22016  ? -1.7333798    2.6756358    12.617       1 1485
ATOM C CA  . MET A 2 199 . 199 MET A CA  55.485832 ? -2.2800798    1.5085908    11.919555    1 1486
ATOM C C   . MET A 2 199 . 199 MET A C   58.41149  ? -1.2620049    0.37880978   11.7870245   1 1487
ATOM O O   . MET A 2 199 . 199 MET A O   58.982025 ? -1.6105785    -0.7798802   12.023026    1 1488
ATOM C CB  . MET A 2 199 . 199 MET A CB  58.04205  ? -2.7971084    1.9295961    10.544291    1 1489
ATOM C CG  . MET A 2 199 . 199 MET A CG  57.3374   ? -4.0912127    2.741099     10.643126    1 1490
ATOM S SD  . MET A 2 199 . 199 MET A SD  57.6339   ? -5.5031366    1.8803405    11.393449    1 1491
ATOM C CE  . MET A 2 199 . 199 MET A CE  57.68812  ? -5.79317      0.58420104   10.173466    1 1492
ATOM N N   . LEU A 2 200 . 200 LEU A N   57.580902 ? -0.006981147  0.70022213   11.487952    1 1493
ATOM C CA  . LEU A 2 200 . 200 LEU A CA  59.368694 ? 1.0650892     -0.2997941   11.460683    1 1494
ATOM C C   . LEU A 2 200 . 200 LEU A C   59.25004  ? 1.2779751     -0.9429296   12.824213    1 1495
ATOM O O   . LEU A 2 200 . 200 LEU A O   71.176025 ? 1.3526617     -2.1690764   12.915148    1 1496
ATOM C CB  . LEU A 2 200 . 200 LEU A CB  70.18584  ? 2.3775148     0.331702     10.993324    1 1497
ATOM C CG  . LEU A 2 200 . 200 LEU A CG  70.14699  ? 2.4766858     0.6244445    9.495421     1 1498
ATOM C CD1 . LEU A 2 200 . 200 LEU A CD1 68.7067   ? 3.8762188     1.178258     9.228751     1 1499
ATOM C CD2 . LEU A 2 200 . 200 LEU A CD2 68.78325  ? 2.2864938     -0.61533517  8.634697     1 1500
ATOM N N   . VAL A 2 201 . 201 VAL A N   68.87711  ? 1.3244588     -0.1394954   13.877072    1 1501
ATOM C CA  . VAL A 2 201 . 201 VAL A CA  63.821964 ? 1.460281      -0.64433074  15.244412    1 1502
ATOM C C   . VAL A 2 201 . 201 VAL A C   64.44541  ? 0.27547294    -1.5175236   15.613009    1 1503
ATOM O O   . VAL A 2 201 . 201 VAL A O   61.74968  ? 0.47923172    -2.6108198   16.139812    1 1504
ATOM C CB  . VAL A 2 201 . 201 VAL A CB  63.148754 ? 1.6406033     0.50841844   16.24412     1 1505
ATOM C CG1 . VAL A 2 201 . 201 VAL A CG1 61.21552  ? 3.0168417     1.1521984    16.066673    1 1506
ATOM C CG2 . VAL A 2 201 . 201 VAL A CG2 62.258102 ? 1.5461246     0.044760004  17.69876     1 1507
ATOM N N   . LEU A 2 202 . 202 LEU A N   61.013405 ? -0.94384986   -1.0898508   15.305681    1 1508
ATOM C CA  . LEU A 2 202 . 202 LEU A CA  61.004917 ? -2.149181     -1.8830607   15.546563    1 1509
ATOM C C   . LEU A 2 202 . 202 LEU A C   61.977737 ? -2.0580707    -3.2417607   14.858045    1 1510
ATOM O O   . LEU A 2 202 . 202 LEU A O   62.862957 ? -2.239067     -4.2732778   15.514686    1 1511
ATOM C CB  . LEU A 2 202 . 202 LEU A CB  62.789555 ? -3.379948     -1.0978566   15.071961    1 1512
ATOM C CG  . LEU A 2 202 . 202 LEU A CG  62.07805  ? -4.70461      -1.8787732   15.151281    1 1513
ATOM C CD1 . LEU A 2 202 . 202 LEU A CD1 62.32478  ? -5.8268805    -1.0692807   14.5153885   1 1514
ATOM C CD2 . LEU A 2 202 . 202 LEU A CD2 62.85909  ? -5.087138     -2.2164962   16.580576    1 1515
ATOM N N   . MET A 2 203 . 203 MET A N   61.355244 ? -1.7515928    -3.2593503   13.5722      1 1516
ATOM C CA  . MET A 2 203 . 203 MET A CA  62.823742 ? -1.6139497    -4.5011396   12.816982    1 1517
ATOM C C   . MET A 2 203 . 203 MET A C   63.46673  ? -0.50084776   -5.372806    13.382937    1 1518
ATOM O O   . MET A 2 203 . 203 MET A O   67.97052  ? -0.73831207   -6.5477967   13.6570835   1 1519
ATOM C CB  . MET A 2 203 . 203 MET A CB  67.56463  ? -1.3915018    -4.1980433   11.338115    1 1520
ATOM C CG  . MET A 2 203 . 203 MET A CG  68.23913  ? -2.6590915    -3.669394    10.672595    1 1521
ATOM S SD  . MET A 2 203 . 203 MET A SD  65.000465 ? -2.528164     -3.453822    8.879189     1 1522
ATOM C CE  . MET A 2 203 . 203 MET A CE  64.576164 ? -1.4870307    -1.9829664   8.775533     1 1523
ATOM N N   . ALA A 2 204 . 204 ALA A N   59.339725 ? 0.67253494    -4.7995615   13.642722    1 1524
ATOM C CA  . ALA A 2 204 . 204 ALA A CA  56.881706 ? 1.801432      -5.5329905   14.201672    1 1525
ATOM C C   . ALA A 2 204 . 204 ALA A C   51.390434 ? 1.4605459     -6.177286    15.549028    1 1526
ATOM O O   . ALA A 2 204 . 204 ALA A O   45.055138 ? 1.7315924     -7.3616314   15.75169     1 1527
ATOM C CB  . ALA A 2 204 . 204 ALA A CB  42.956448 ? 2.9941556     -4.589141    14.313907    1 1528
ATOM N N   . VAL A 2 205 . 205 VAL A N   40.349518 ? 0.796777      -5.44407     16.437378    1 1529
ATOM C CA  . VAL A 2 205 . 205 VAL A CA  46.791817 ? 0.34801832    -5.9627643   17.735083    1 1530
ATOM C C   . VAL A 2 205 . 205 VAL A C   47.813934 ? -0.64287555   -7.1047535   17.563263    1 1531
ATOM O O   . VAL A 2 205 . 205 VAL A O   47.832615 ? -0.48055774   -8.14794     18.197311    1 1532
ATOM C CB  . VAL A 2 205 . 205 VAL A CB  50.7871   ? -0.24202667   -4.8374705   18.599714    1 1533
ATOM C CG1 . VAL A 2 205 . 205 VAL A CG1 51.145954 ? 0.8609672     -3.8861556   19.067677    1 1534
ATOM C CG2 . VAL A 2 205 . 205 VAL A CG2 50.140453 ? -0.9439295    -5.3652945   19.854284    1 1535
ATOM N N   . LEU A 2 206 . 206 LEU A N   49.34989  ? -1.6337028    -6.9492307   16.686638    1 1536
ATOM C CA  . LEU A 2 206 . 206 LEU A CA  49.928696 ? -2.6043818    -8.009082    16.402002    1 1537
ATOM C C   . LEU A 2 206 . 206 LEU A C   50.28119  ? -1.9208479    -9.261564    15.856105    1 1538
ATOM O O   . LEU A 2 206 . 206 LEU A O   50.006973 ? -2.1969764    -10.362929   16.33531     1 1539
ATOM C CB  . LEU A 2 206 . 206 LEU A CB  52.053177 ? -3.667783     -7.496917    15.4171095   1 1540
ATOM C CG  . LEU A 2 206 . 206 LEU A CG  52.563763 ? -4.633297     -6.436474    15.980111    1 1541
ATOM C CD1 . LEU A 2 206 . 206 LEU A CD1 66.73444  ? -5.520372     -5.9144297   14.854575    1 1542
ATOM C CD2 . LEU A 2 206 . 206 LEU A CD2 66.20485  ? -5.537347     -6.9928145   17.077198    1 1543
ATOM N N   . TYR A 2 207 . 207 TYR A N   67.336914 ? -0.99085265   -9.108451    14.927118    1 1544
ATOM C CA  . TYR A 2 207 . 207 TYR A CA  64.92659  ? -0.25627708   -10.235814   14.353071    1 1545
ATOM C C   . TYR A 2 207 . 207 TYR A C   63.863205 ? 0.64929134    -10.928637   15.34973     1 1546
ATOM O O   . TYR A 2 207 . 207 TYR A O   62.709427 ? 0.6040435     -12.152212   15.446203    1 1547
ATOM C CB  . TYR A 2 207 . 207 TYR A CB  57.757042 ? 0.56861734    -9.782643    13.154969    1 1548
ATOM C CG  . TYR A 2 207 . 207 TYR A CG  58.13832  ? -0.2644715    -9.573933    11.924153    1 1549
ATOM C CD1 . TYR A 2 207 . 207 TYR A CD1 52.980103 ? -1.024588     -10.628069   11.413       1 1550
ATOM C CD2 . TYR A 2 207 . 207 TYR A CD2 55.61564  ? -0.28724802   -8.331178    11.295497    1 1551
ATOM C CE1 . TYR A 2 207 . 207 TYR A CE1 52.0738   ? -1.8482493    -10.418334   10.311855    1 1552
ATOM C CE2 . TYR A 2 207 . 207 TYR A CE2 53.77214  ? -1.100656     -8.108743    10.186757    1 1553
ATOM C CZ  . TYR A 2 207 . 207 TYR A CZ  53.613304 ? -1.8926538    -9.147988    9.706746     1 1554
ATOM O OH  . TYR A 2 207 . 207 TYR A OH  53.468533 ? -2.7027237    -8.910791    8.653416     1 1555
ATOM N N   . VAL A 2 208 . 208 VAL A N   55.469547 ? 1.4210994     -10.174606   16.114405    1 1556
ATOM C CA  . VAL A 2 208 . 208 VAL A CA  55.627502 ? 2.2879276     -10.733561   17.152348    1 1557
ATOM C C   . VAL A 2 208 . 208 VAL A C   54.894577 ? 1.4628718     -11.487154   18.181307    1 1558
ATOM O O   . VAL A 2 208 . 208 VAL A O   54.55917  ? 1.8234975     -12.597399   18.570068    1 1559
ATOM C CB  . VAL A 2 208 . 208 VAL A CB  54.773758 ? 3.1335552     -9.632717    17.80643     1 1560
ATOM C CG1 . VAL A 2 208 . 208 VAL A CG1 55.543392 ? 4.197383      -9.125701    16.826231    1 1561
ATOM C CG2 . VAL A 2 208 . 208 VAL A CG2 54.766335 ? 3.870866      -10.122746   19.055355    1 1562
ATOM N N   . HIS A 2 209 . 209 HIS A N   56.379337 ? 0.3268445     -10.940056   18.58132     1 1563
ATOM C CA  . HIS A 2 209 . 209 HIS A CA  57.01127  ? -0.55534005   -11.600663   19.527987    1 1564
ATOM C C   . HIS A 2 209 . 209 HIS A C   66.53444  ? -1.1760819    -12.870388   18.94952     1 1565
ATOM O O   . HIS A 2 209 . 209 HIS A O   67.268936 ? -1.1688813    -13.907775   19.618376    1 1566
ATOM C CB  . HIS A 2 209 . 209 HIS A CB  68.19132  ? -1.619404     -10.59743    19.989683    1 1567
ATOM C CG  . HIS A 2 209 . 209 HIS A CG  66.453766 ? -2.418205     -11.074618   21.1704      1 1568
ATOM N ND1 . HIS A 2 209 . 209 HIS A ND1 65.64732  1 -3.7682052    -10.893281   21.353476    1 1569
ATOM C CD2 . HIS A 2 209 . 209 HIS A CD2 65.92142  ? -1.9499775    -11.692244   22.293468    1 1570
ATOM C CE1 . HIS A 2 209 . 209 HIS A CE1 63.307907 ? -4.0917296    -11.401015   22.556149    1 1571
ATOM N NE2 . HIS A 2 209 . 209 HIS A NE2 64.007256 ? -3.029824     -11.89526    23.146849    1 1572
ATOM N N   . MET A 2 210 . 210 MET A N   54.97731  ? -1.6442376    -12.832354   17.709917    1 1573
ATOM C CA  . MET A 2 210 . 210 MET A CA  55.696083 ? -2.1513803    -14.019278   17.011715    1 1574
ATOM C C   . MET A 2 210 . 210 MET A C   54.003674 ? -1.0834931    -15.099953   16.898441    1 1575
ATOM O O   . MET A 2 210 . 210 MET A O   57.497936 ? -1.3496766    -16.257475   17.214664    1 1576
ATOM C CB  . MET A 2 210 . 210 MET A CB  56.725277 ? -2.6698635    -13.648932   15.618682    1 1577
ATOM C CG  . MET A 2 210 . 210 MET A CG  56.787277 ? -4.002195     -12.916242   15.681428    1 1578
ATOM S SD  . MET A 2 210 . 210 MET A SD  57.173927 ? -4.793602     -12.618415   14.072452    1 1579
ATOM C CE  . MET A 2 210 . 210 MET A CE  57.683598 ? -3.6889982    -11.38176    13.354896    1 1580
ATOM N N   . LEU A 2 211 . 211 LEU A N   57.21875  ? 0.12242695    -14.725114   16.503508    1 1581
ATOM C CA  . LEU A 2 211 . 211 LEU A CA  56.951416 ? 1.2433553     -15.6557     16.371044    1 1582
ATOM C C   . LEU A 2 211 . 211 LEU A C   56.764072 ? 1.6407181     -16.255283   17.719522    1 1583
ATOM O O   . LEU A 2 211 . 211 LEU A O   57.459908 ? 1.7870588     -17.472002   17.831585    1 1584
ATOM C CB  . LEU A 2 211 . 211 LEU A CB  55.782867 ? 2.4171555     -14.924883   15.703059    1 1585
ATOM C CG  . LEU A 2 211 . 211 LEU A CG  57.229393 ? 3.6376846     -15.818925   15.436185    1 1586
ATOM C CD1 . LEU A 2 211 . 211 LEU A CD1 57.88368  ? 4.782555      -14.973505   14.8866005   1 1587
ATOM C CD2 . LEU A 2 211 . 211 LEU A CD2 70.3879   ? 3.3339658     -16.924355   14.441308    1 1588
ATOM N N   . ALA A 2 212 . 212 ALA A N   69.82464  ? 1.743878      -15.427958   18.758947    1 1589
ATOM C CA  . ALA A 2 212 . 212 ALA A CA  70.43245  ? 2.0663235     -15.888144   20.10535     1 1590
ATOM C C   . ALA A 2 212 . 212 ALA A C   67.39341  ? 1.0351213     -16.888083   20.623085    1 1591
ATOM O O   . ALA A 2 212 . 212 ALA A O   67.74012  ? 1.4009608     -17.93006    21.168287    1 1592
ATOM C CB  . ALA A 2 212 . 212 ALA A CB  66.77772  ? 2.1804953     -14.672124   21.0203      1 1593
ATOM N N   . ARG A 2 213 . 213 ARG A N   58.91086  ? -0.24076399   -16.635363   20.402899    1 1594
ATOM C CA  . ARG A 2 213 . 213 ARG A CA  57.87805  ? -1.3153547    -17.559887   20.780645    1 1595
ATOM C C   . ARG A 2 213 . 213 ARG A C   55.9421   ? -1.3117648    -18.827114   19.947126    1 1596
ATOM O O   . ARG A 2 213 . 213 ARG A O   56.745136 ? -1.4506277    -19.895243   20.530176    1 1597
ATOM C CB  . ARG A 2 213 . 213 ARG A CB  52.679886 ? -2.6641746    -16.855072   20.687094    1 1598
ATOM C CG  . ARG A 2 213 . 213 ARG A CG  55.75427  ? -2.8745952    -15.815929   21.786388    1 1599
ATOM C CD  . ARG A 2 213 . 213 ARG A CD  55.09438  ? -2.9441688    -16.46627    23.175484    1 1600
ATOM N NE  . ARG A 2 213 . 213 ARG A NE  54.10204  ? -3.287744     -15.479436   24.204561    1 1601
ATOM C CZ  . ARG A 2 213 . 213 ARG A CZ  54.969383 ? -3.4198756    -15.723682   25.493887    1 1602
ATOM N NH1 . ARG A 2 213 . 213 ARG A NH1 55.71888  ? -3.2395203    -16.91567    25.984482    1 1603
ATOM N NH2 . ARG A 2 213 . 213 ARG A NH2 54.55918  1 -3.7320888    -14.765139   26.320715    1 1604
ATOM N N   . ALA A 2 214 . 214 ALA A N   53.49006  ? -1.094678     -18.727455   18.653027    1 1605
ATOM C CA  . ALA A 2 214 . 214 ALA A CA  53.77513  ? -0.96658224   -19.902555   17.800444    1 1606
ATOM C C   . ALA A 2 214 . 214 ALA A C   54.737328 ? 0.1883858     -20.799976   18.260542    1 1607
ATOM O O   . ALA A 2 214 . 214 ALA A O   54.390953 ? 0.016120216   -22.01136    18.376156    1 1608
ATOM C CB  . ALA A 2 214 . 214 ALA A CB  57.538296 ? -0.79681784   -19.445627   16.355711    1 1609
ATOM N N   . CYS A 2 215 . 215 CYS A N   58.462883 ? 1.3185881     -20.215717   18.613815    1 1610
ATOM C CA  . CYS A 2 215 . 215 CYS A CA  75.42403  ? 2.4609275     -20.948181   19.164083    1 1611
ATOM C C   . CYS A 2 215 . 215 CYS A C   76.02427  ? 2.1416986     -21.589138   20.519375    1 1612
ATOM O O   . CYS A 2 215 . 215 CYS A O   77.23479  ? 2.4902616     -22.747013   20.738386    1 1613
ATOM C CB  . CYS A 2 215 . 215 CYS A CB  75.513824 ? 3.6579895     -20.007599   19.287954    1 1614
ATOM S SG  . CYS A 2 215 . 215 CYS A SG  73.78957  ? 4.2936945     -19.510557   17.67806     1 1615
ATOM N N   . GLN A 2 216 . 216 GLN A N   66.00109  ? 1.4418882     -20.885101   21.40332     1 1616
ATOM C CA  . GLN A 2 216 . 216 GLN A CA  65.31586  ? 1.0134424     -21.439638   22.694159    1 1617
ATOM C C   . GLN A 2 216 . 216 GLN A C   62.809742 ? 0.052773327   -22.605879   22.519472    1 1618
ATOM O O   . GLN A 2 216 . 216 GLN A O   56.44152  ? 0.23018417    -23.636786   23.161457    1 1619
ATOM C CB  . GLN A 2 216 . 216 GLN A CB  58.648514 ? 0.35907388    -20.357203   23.54842     1 1620
ATOM C CG  . GLN A 2 216 . 216 GLN A CG  56.583595 ? 1.3783405     -19.393347   24.153593    1 1621
ATOM C CD  . GLN A 2 216 . 216 GLN A CD  59.383114 ? 0.71652794    -18.277327   24.966702    1 1622
ATOM O OE1 . GLN A 2 216 . 216 GLN A OE1 60.710293 ? -0.49354094   -18.197779   25.111012    1 1623
ATOM N NE2 . GLN A 2 216 . 216 GLN A NE2 60.306786 ? 1.4968896     -17.389427   25.521694    1 1624
ATOM N N   . HIS A 2 217 . 217 HIS A N   62.928207 ? -0.9207751    -22.480444   21.648785    1 1625
ATOM C CA  . HIS A 2 217 . 217 HIS A CA  64.09812  ? -1.84247      -23.565357   21.336687    1 1626
ATOM C C   . HIS A 2 217 . 217 HIS A C   63.834583 ? -1.1201359    -24.759024   20.725431    1 1627
ATOM O O   . HIS A 2 217 . 217 HIS A O   63.253498 ? -1.3587062    -25.8856     21.157259    1 1628
ATOM C CB  . HIS A 2 217 . 217 HIS A CB  63.54273  ? -2.9492996    -23.071892   20.406382    1 1629
ATOM C CG  . HIS A 2 217 . 217 HIS A CG  64.394615 ? -4.0708117    -22.423798   21.15571     1 1630
ATOM N ND1 . HIS A 2 217 . 217 HIS A ND1 62.735664 1 -4.9785104    -23.096888   21.964125    1 1631
ATOM C CD2 . HIS A 2 217 . 217 HIS A CD2 64.358475 ? -4.415161     -21.103333   21.185047    1 1632
ATOM C CE1 . HIS A 2 217 . 217 HIS A CE1 64.54268  ? -5.834235     -22.195204   22.460007    1 1633
ATOM N NE2 . HIS A 2 217 . 217 HIS A NE2 78.50361  ? -5.518882     -20.967073   22.012197    1 1634
ATOM N N   . ALA A 2 218 . 218 ALA A N   78.49505  ? -0.2100611    -24.529533   19.802282    1 1635
ATOM C CA  . ALA A 2 218 . 218 ALA A CA  79.4248   ? 0.5931452     -25.584507   19.204905    1 1636
ATOM C C   . ALA A 2 218 . 218 ALA A C   78.2727   ? 1.434633      -26.321089   20.251774    1 1637
ATOM O O   . ALA A 2 218 . 218 ALA A O   77.32736  ? 1.4873394     -27.548044   20.247179    1 1638
ATOM C CB  . ALA A 2 218 . 218 ALA A CB  76.887634 ? 1.4623483     -24.96721    18.11033     1 1639
ATOM N N   . GLN A 2 219 . 219 GLN A N   78.337524 ? 2.02578       -25.61135    21.190132    1 1640
ATOM C CA  . GLN A 2 219 . 219 GLN A CA  71.70507  ? 2.7740376     -26.205767   22.30221     1 1641
ATOM C C   . GLN A 2 219 . 219 GLN A C   67.9875   ? 1.8658413     -26.955585   23.274153    1 1642
ATOM O O   . GLN A 2 219 . 219 GLN A O   69.69163  ? 2.230466      -28.037157   23.725506    1 1643
ATOM C CB  . GLN A 2 219 . 219 GLN A CB  68.985405 ? 3.5350678     -25.122126   23.048172    1 1644
ATOM C CG  . GLN A 2 219 . 219 GLN A CG  70.43181  ? 4.7319903     -24.586313   22.259546    1 1645
ATOM C CD  . GLN A 2 219 . 219 GLN A CD  70.17895  ? 5.4500685     -23.456896   22.996479    1 1646
ATOM O OE1 . GLN A 2 219 . 219 GLN A OE1 69.874954 ? 5.1563864     -23.133816   24.133938    1 1647
ATOM N NE2 . GLN A 2 219 . 219 GLN A NE2 71.51651  ? 6.417405      -22.834986   22.368544    1 1648
ATOM N N   . GLY A 2 220 . 220 GLY A N   72.22678  ? 0.69606614    -26.415745   23.578045    1 1649
ATOM C CA  . GLY A 2 220 . 220 GLY A CA  71.9874   ? -0.29242355   -27.06212    24.434296    1 1650
ATOM C C   . GLY A 2 220 . 220 GLY A C   71.550224 ? -0.77291495   -28.38284    23.84702     1 1651
ATOM O O   . GLY A 2 220 . 220 GLY A O   71.65627  ? -0.7275981    -29.409775   24.52366     1 1652
ATOM N N   . ILE A 2 221 . 221 ILE A N   72.11101  ? -1.1225518    -28.380781   22.572847    1 1653
ATOM C CA  . ILE A 2 221 . 221 ILE A CA  70.97205  ? -1.5264486    -29.577578   21.83158     1 1654
ATOM C C   . ILE A 2 221 . 221 ILE A C   71.884895 ? -0.37426153   -30.578852   21.761896    1 1655
ATOM O O   . ILE A 2 221 . 221 ILE A O   71.24507  ? -0.5825725    -31.763838   22.008074    1 1656
ATOM C CB  . ILE A 2 221 . 221 ILE A CB  78.02122  ? -2.0380766    -29.193708   20.427732    1 1657
ATOM C CG1 . ILE A 2 221 . 221 ILE A CG1 77.79562  ? -3.3423514    -28.385952   20.536673    1 1658
ATOM C CG2 . ILE A 2 221 . 221 ILE A CG2 78.87642  ? -2.2804105    -30.443235   19.57082     1 1659
ATOM C CD1 . ILE A 2 221 . 221 ILE A CD1 77.38434  ? -3.7533169    -27.691797   19.232014    1 1660
ATOM N N   . ALA A 2 222 . 222 ALA A N   75.58615  ? 0.82986456    -30.12731    21.493793    1 1661
ATOM C CA  . ALA A 2 222 . 222 ALA A CA  69.2775   ? 2.005574      -30.997194   21.453669    1 1662
ATOM C C   . ALA A 2 222 . 222 ALA A C   67.1192   ? 2.3091815     -31.64753    22.81371     1 1663
ATOM O O   . ALA A 2 222 . 222 ALA A O   60.684715 ? 2.7588568     -32.79119    22.848494    1 1664
ATOM C CB  . ALA A 2 222 . 222 ALA A CB  56.829662 ? 3.1951396     -30.186693   20.942305    1 1665
ATOM N N   . ARG A 2 223 . 223 ARG A N   58.10156  ? 2.0386484     -30.9721     23.912977    1 1666
ATOM C CA  . ARG A 2 223 . 223 ARG A CA  54.428146 ? 2.1890707     -31.52833    25.265278    1 1667
ATOM C C   . ARG A 2 223 . 223 ARG A C   59.555634 ? 1.1182603     -32.56529    25.589973    1 1668
ATOM O O   . ARG A 2 223 . 223 ARG A O   60.929    ? 1.4462998     -33.591946   26.171473    1 1669
ATOM C CB  . ARG A 2 223 . 223 ARG A CB  59.87661  ? 2.1662893     -30.405334   26.303425    1 1670
ATOM C CG  . ARG A 2 223 . 223 ARG A CG  61.743416 ? 3.4664383     -29.593426   26.31511     1 1671
ATOM C CD  . ARG A 2 223 . 223 ARG A CD  63.392258 ? 3.3318257     -28.429173   27.302784    1 1672
ATOM N NE  . ARG A 2 223 . 223 ARG A NE  62.76545  ? 4.4661546     -27.49632    27.211699    1 1673
ATOM C CZ  . ARG A 2 223 . 223 ARG A CZ  61.660133 ? 4.64476       -26.41788    27.961172    1 1674
ATOM N NH1 . ARG A 2 223 . 223 ARG A NH1 62.312496 ? 3.8078315     -26.101246   28.900064    1 1675
ATOM N NH2 . ARG A 2 223 . 223 ARG A NH2 63.291965 1 5.666979      -25.646067   27.762253    1 1676
ATOM N N   . LEU A 2 224 . 224 LEU A N   62.117256 ? -0.11575207   -32.30681    25.216703    1 1677
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  64.360405 ? -1.2311368    -33.22308    25.451445    1 1678
ATOM C C   . LEU A 2 224 . 224 LEU A C   64.2046   ? -1.1507058    -34.46577    24.56747     1 1679
ATOM O O   . LEU A 2 224 . 224 LEU A O   80.00753  ? -1.4233413    -35.568104   25.035196    1 1680
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  80.53718  ? -2.548856     -32.467113   25.209726    1 1681
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  81.55583  ? -2.8969202    -31.462923   26.319284    1 1682
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 81.25988  ? -4.023831     -30.545069   25.84432     1 1683
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 79.815056 ? -3.3672163    -32.177765   27.58396     1 1684
ATOM N N   . HIS A 2 225 . 225 HIS A N   78.955444 ? -0.7371714    -34.325615   23.337132    1 1685
ATOM C CA  . HIS A 2 225 . 225 HIS A CA  76.10083  ? -0.67460585   -35.40618    22.358006    1 1686
ATOM C C   . HIS A 2 225 . 225 HIS A C   74.79312  ? 0.7273169     -35.998997   22.194082    1 1687
ATOM O O   . HIS A 2 225 . 225 HIS A O   73.01242  ? 1.0031015     -36.627632   21.173574    1 1688
ATOM C CB  . HIS A 2 225 . 225 HIS A CB  72.250404 ? -1.2564114    -34.93418    21.023417    1 1689
ATOM C CG  . HIS A 2 225 . 225 HIS A CG  72.7545   ? -2.7281742    -34.641235   21.092674    1 1690
ATOM N ND1 . HIS A 2 225 . 225 HIS A ND1 69.861916 1 -3.3207455    -33.54817    21.689487    1 1691
ATOM C CD2 . HIS A 2 225 . 225 HIS A CD2 67.89369  ? -3.7319148    -35.419483   20.59603     1 1692
ATOM C CE1 . HIS A 2 225 . 225 HIS A CE1 67.54526  ? -4.64029      -33.65667    21.553804    1 1693
ATOM N NE2 . HIS A 2 225 . 225 HIS A NE2 69.38142  ? -4.9328423    -34.769157   20.885458    1 1694
ATOM N N   . LYS A 2 226 . 226 LYS A N   70.04191  ? 1.5751479     -35.892174   23.17713     1 1695
ATOM C CA  . LYS A 2 226 . 226 LYS A CA  69.214806 ? 2.945966      -36.445705   23.126858    1 1696
ATOM C C   . LYS A 2 226 . 226 LYS A C   68.43652  ? 2.9955108     -37.960857   22.85089     1 1697
ATOM O O   . LYS A 2 226 . 226 LYS A O   69.08768  ? 4.0466876     -38.47267    22.50687     1 1698
ATOM C CB  . LYS A 2 226 . 226 LYS A CB  70.029564 ? 3.6821637     -36.099697   24.435059    1 1699
ATOM C CG  . LYS A 2 226 . 226 LYS A CG  69.46313  ? 5.1314077     -35.66902    24.180218    1 1700
ATOM C CD  . LYS A 2 226 . 226 LYS A CD  71.36769  ? 5.8307967     -35.29353    25.500303    1 1701
ATOM C CE  . LYS A 2 226 . 226 LYS A CE  71.694725 ? 7.236102      -34.76851    25.219574    1 1702
ATOM N NZ  . LYS A 2 226 . 226 LYS A NZ  83.13306  1 7.9696097     -34.421875   26.47056     1 1703
ATOM N N   . ARG A 2 227 . 227 ARG A N   83.07946  ? 1.8764033     -38.65948    22.988657    1 1704
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  83.75657  ? 1.7166339     -40.0868     22.665798    1 1705
ATOM C C   . ARG A 2 227 . 227 ARG A C   82.65587  ? 0.8883321     -40.364506   21.415075    1 1706
ATOM O O   . ARG A 2 227 . 227 ARG A O   81.67521  ? 0.76996654    -41.52541    21.04443     1 1707
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  74.76364  ? 1.1171113     -40.83555    23.867762    1 1708
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  72.989365 ? 2.1110663     -40.9694     25.02321     1 1709
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  69.45871  ? 1.4904381     -41.84722    26.112408    1 1710
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  63.29915  ? 2.4250345     -42.094532   27.220335    1 1711
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  64.356926 ? 2.1720698     -42.79836    28.313166    1 1712
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 63.24656  ? 1.0068423     -43.34797    28.509867    1 1713
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 66.72718  1 3.0814645     -42.962673   29.223774    1 1714
ATOM N N   . GLN A 2 228 . 228 GLN A N   67.65607  ? 0.28651068    -39.364597   20.789034    1 1715
ATOM C CA  . GLN A 2 228 . 228 GLN A CA  67.317986 ? -0.5533459    -39.546734   19.6054      1 1716
ATOM C C   . GLN A 2 228 . 228 GLN A C   71.26395  ? 0.006662843   -38.77967    18.413046    1 1717
ATOM O O   . GLN A 2 228 . 228 GLN A O   72.31916  ? 0.8595778     -37.914078   18.563833    1 1718
ATOM C CB  . GLN A 2 228 . 228 GLN A CB  71.63868  ? -2.0040226    -39.18053    19.91589     1 1719
ATOM C CG  . GLN A 2 228 . 228 GLN A CG  70.940506 ? -2.662106     -40.237442   20.809345    1 1720
ATOM C CD  . GLN A 2 228 . 228 GLN A CD  71.2613   ? -4.1526203    -39.996635   21.02976     1 1721
ATOM O OE1 . GLN A 2 228 . 228 GLN A OE1 71.76972  ? -4.675427     -38.93424    20.767029    1 1722
ATOM N NE2 . GLN A 2 228 . 228 GLN A NE2 70.67627  ? -4.870672     -40.968502   21.533981    1 1723
ATOM N N   . ARG A 2 229 . 229 ARG A N   72.642365 ? -0.45371962   -39.124153   17.197565    1 1724
ATOM C CA  . ARG A 2 229 . 229 ARG A CA  72.402534 ? 0.03163888    -38.581947   15.922824    1 1725
ATOM C C   . ARG A 2 229 . 229 ARG A C   83.740555 ? 0.00067213865 -37.052902   15.90176     1 1726
ATOM O O   . ARG A 2 229 . 229 ARG A O   83.69484  ? -0.9143975    -36.46859    16.472826    1 1727
ATOM C CB  . ARG A 2 229 . 229 ARG A CB  84.04068  ? -0.81715703   -39.135174   14.766964    1 1728
ATOM C CG  . ARG A 2 229 . 229 ARG A CG  83.34013  ? -0.56597865   -40.623764   14.518453    1 1729
ATOM C CD  . ARG A 2 229 . 229 ARG A CD  83.50322  ? -1.4407241    -41.112656   13.353773    1 1730
ATOM N NE  . ARG A 2 229 . 229 ARG A NE  82.85777  ? -1.1979954    -42.53026    13.04158     1 1731
ATOM C CZ  . ARG A 2 229 . 229 ARG A CZ  81.18312  ? -1.8473241    -43.25183    12.144207    1 1732
ATOM N NH1 . ARG A 2 229 . 229 ARG A NH1 80.99704  ? -2.8091774    -42.738148   11.431868    1 1733
ATOM N NH2 . ARG A 2 229 . 229 ARG A NH2 79.54996  1 -1.5432446    -44.500263   11.95302     1 1734
ATOM N N   . PRO A 2 230 . 230 PRO A N   80.361725 ? 0.9594718     -36.400917   15.206321    1 1735
ATOM C CA  . PRO A 2 230 . 230 PRO A CA  80.40384  ? 1.0109563     -34.950363   15.115886    1 1736
ATOM C C   . PRO A 2 230 . 230 PRO A C   78.63968  ? -0.27609843   -34.422565   14.487491    1 1737
ATOM O O   . PRO A 2 230 . 230 PRO A O   78.03755  ? -0.5397323    -34.62385    13.306702    1 1738
ATOM C CB  . PRO A 2 230 . 230 PRO A CB  78.035904 ? 2.2555504     -34.626194   14.28298     1 1739
ATOM C CG  . PRO A 2 230 . 230 PRO A CG  79.65822  ? 2.4967308     -35.89439    13.476222    1 1740
ATOM C CD  . PRO A 2 230 . 230 PRO A CD  80.52968  ? 1.9964414     -37.00259    14.392239    1 1741
ATOM N N   . VAL A 2 231 . 231 VAL A N   80.38821  ? -1.0953375    -33.801743   15.302693    1 1742
ATOM C CA  . VAL A 2 231 . 231 VAL A CA  79.81363  ? -2.3195412    -33.152473   14.840416    1 1743
ATOM C C   . VAL A 2 231 . 231 VAL A C   79.9742   ? -1.9265182    -32.03067    13.89548     1 1744
ATOM O O   . VAL A 2 231 . 231 VAL A O   80.07193  ? -1.0036179    -31.262817   14.1718      1 1745
ATOM C CB  . VAL A 2 231 . 231 VAL A CB  79.103775 ? -3.1579676    -32.639927   16.021332    1 1746
ATOM C CG1 . VAL A 2 231 . 231 VAL A CG1 80.137596 ? -3.5757976    -33.799862   16.924177    1 1747
ATOM C CG2 . VAL A 2 231 . 231 VAL A CG2 79.2154   ? -4.425631     -31.930696   15.548778    1 1748
ATOM N N   . HIS A 2 232 . 232 HIS A N   83.99819  ? -2.605335     -31.94291    12.765136    1 1749
ATOM C CA  . HIS A 2 232 . 232 HIS A CA  83.766365 ? -2.3126895    -30.979156   11.713443    1 1750
ATOM C C   . HIS A 2 232 . 232 HIS A C   84.22352  ? -2.3708122    -29.538624   12.233947    1 1751
ATOM O O   . HIS A 2 232 . 232 HIS A O   83.527145 ? -3.430661     -28.918545   12.301494    1 1752
ATOM C CB  . HIS A 2 232 . 232 HIS A CB  83.032524 ? -3.282551     -31.195684   10.5540285   1 1753
ATOM C CG  . HIS A 2 232 . 232 HIS A CG  78.84345  ? -2.9599924    -32.401634   9.717091     1 1754
ATOM N ND1 . HIS A 2 232 . 232 HIS A ND1 78.058716 1 -1.9146492    -32.50746    8.834628     1 1755
ATOM C CD2 . HIS A 2 232 . 232 HIS A CD2 73.74424  ? -3.6558733    -33.564716   9.645321     1 1756
ATOM C CE1 . HIS A 2 232 . 232 HIS A CE1 65.9661   ? -1.9680749    -33.709885   8.246222     1 1757
ATOM N NE2 . HIS A 2 232 . 232 HIS A NE2 67.120445 ? -3.019357     -34.382626   8.717879     1 1758
ATOM N N   . GLN A 2 233 . 233 GLN A N   65.67898  ? -1.2178509    -28.99178    12.535235    1 1759
ATOM C CA  . GLN A 2 233 . 233 GLN A CA  72.308495 ? -1.0020456    -27.598568   12.965851    1 1760
ATOM C C   . GLN A 2 233 . 233 GLN A C   73.72991  ? -1.2817147    -26.547188   11.86551     1 1761
ATOM O O   . GLN A 2 233 . 233 GLN A O   73.77917  ? -0.8789544    -25.398264   11.983971    1 1762
ATOM C CB  . GLN A 2 233 . 233 GLN A CB  77.00827  ? 0.4447386     -27.456156   13.454083    1 1763
ATOM C CG  . GLN A 2 233 . 233 GLN A CG  77.78939  ? 0.74345744    -28.19547    14.764673    1 1764
ATOM C CD  . GLN A 2 233 . 233 GLN A CD  77.352974 ? 2.1936462     -27.997122   15.211       1 1765
ATOM O OE1 . GLN A 2 233 . 233 GLN A OE1 76.93301  ? 3.0734148     -27.682245   14.442997    1 1766
ATOM N NE2 . GLN A 2 233 . 233 GLN A NE2 77.088356 ? 2.4842036     -28.196054   16.469965    1 1767
ATOM N N   . GLY A 2 234 . 234 GLY A N   77.258446 ? -1.9589474    -26.931505   10.78233     1 1768
ATOM C CA  . GLY A 2 234 . 234 GLY A CA  76.25255  ? -1.9026376    -26.164932   9.5444355    1 1769
ATOM C C   . GLY A 2 234 . 234 GLY A C   77.38101  ? -2.7106638    -24.878208   9.480281     1 1770
ATOM O O   . GLY A 2 234 . 234 GLY A O   77.13191  ? -2.1868212    -23.878736   8.997922     1 1771
ATOM N N   . PHE A 2 235 . 235 PHE A N   84.21558  ? -3.9805877    -24.875141   9.890526     1 1772
ATOM C CA  . PHE A 2 235 . 235 PHE A CA  84.046135 ? -4.895239     -23.807156   9.490047     1 1773
ATOM C C   . PHE A 2 235 . 235 PHE A C   84.31748  ? -4.626161     -22.445486   10.129714    1 1774
ATOM O O   . PHE A 2 235 . 235 PHE A O   83.85567  ? -4.585601     -21.435017   9.427565     1 1775
ATOM C CB  . PHE A 2 235 . 235 PHE A CB  83.454666 ? -6.343552     -24.249075   9.729321     1 1776
ATOM C CG  . PHE A 2 235 . 235 PHE A CG  78.97831  ? -6.9806256    -24.830206   8.488232     1 1777
ATOM C CD1 . PHE A 2 235 . 235 PHE A CD1 78.718315 ? -7.6722436    -23.984621   7.596425     1 1778
ATOM C CD2 . PHE A 2 235 . 235 PHE A CD2 75.845924 ? -6.8838215    -26.198887   8.207623     1 1779
ATOM C CE1 . PHE A 2 235 . 235 PHE A CE1 71.18629  ? -8.265202     -24.509699   6.440299     1 1780
ATOM C CE2 . PHE A 2 235 . 235 PHE A CE2 72.762115 ? -7.4740667    -26.729376   7.047124     1 1781
ATOM C CZ  . PHE A 2 235 . 235 PHE A CZ  72.73785  ? -8.169213     -25.888603   6.1658335    1 1782
ATOM N N   . GLY A 2 236 . 236 GLY A N   74.79595  ? -4.4084425    -22.387005   11.426892    1 1783
ATOM C CA  . GLY A 2 236 . 236 GLY A CA  75.2562   ? -4.1972666    -21.11735    12.129404    1 1784
ATOM C C   . GLY A 2 236 . 236 GLY A C   74.79478  ? -2.8968158    -20.41606    11.738234    1 1785
ATOM O O   . GLY A 2 236 . 236 GLY A O   76.912674 ? -2.87935      -19.205444   11.524245    1 1786
ATOM N N   . LEU A 2 237 . 237 LEU A N   77.722206 ? -1.8316469    -21.182678   11.563708    1 1787
ATOM C CA  . LEU A 2 237 . 237 LEU A CA  77.289345 ? -0.5293113    -20.668383   11.138498    1 1788
ATOM C C   . LEU A 2 237 . 237 LEU A C   76.87726  ? -0.55923957   -20.137215   9.708451     1 1789
ATOM O O   . LEU A 2 237 . 237 LEU A O   76.89711  ? 0.042657442   -19.105467   9.445662     1 1790
ATOM C CB  . LEU A 2 237 . 237 LEU A CB  77.319244 ? 0.5235027     -21.773788   11.279629    1 1791
ATOM C CG  . LEU A 2 237 . 237 LEU A CG  76.27786  ? 0.9915536     -21.984682   12.727951    1 1792
ATOM C CD1 . LEU A 2 237 . 237 LEU A CD1 77.69984  ? 1.6874948     -23.334711   12.868397    1 1793
ATOM C CD2 . LEU A 2 237 . 237 LEU A CD2 77.38079  ? 1.978506      -20.901558   13.1493435   1 1794
ATOM N N   . LYS A 2 238 . 238 LYS A N   84.321106 ? -1.2721854    -20.79075    8.806814     1 1795
ATOM C CA  . LYS A 2 238 . 238 LYS A CA  83.952034 ? -1.3639528    -20.36682    7.402321     1 1796
ATOM C C   . LYS A 2 238 . 238 LYS A C   84.30139  ? -1.9894352    -18.9804     7.2519956    1 1797
ATOM O O   . LYS A 2 238 . 238 LYS A O   83.70738  ? -1.4802766    -18.168715   6.491286     1 1798
ATOM C CB  . LYS A 2 238 . 238 LYS A CB  83.36717  ? -2.112001     -21.42989    6.592455     1 1799
ATOM C CG  . LYS A 2 238 . 238 LYS A CG  80.15433  ? -1.9961834    -21.17286    5.0860734    1 1800
ATOM C CD  . LYS A 2 238 . 238 LYS A CD  78.24918  ? -2.6828892    -22.27814    4.272011     1 1801
ATOM C CE  . LYS A 2 238 . 238 LYS A CE  77.29261  ? -2.511497     -21.979204   2.7844741    1 1802
ATOM N NZ  . LYS A 2 238 . 238 LYS A NZ  72.16426  1 -3.182877     -22.983969   1.9205353    1 1803
ATOM N N   . GLY A 2 239 . 239 GLY A N   73.09069  ? -3.0390399    -18.704319   7.9904637    1 1804
ATOM C CA  . GLY A 2 239 . 239 GLY A CA  72.39651  ? -3.665205     -17.381773   8.029205     1 1805
ATOM C C   . GLY A 2 239 . 239 GLY A C   74.300385 ? -2.7036908    -16.322184   8.555122     1 1806
ATOM O O   . GLY A 2 239 . 239 GLY A O   74.38123  ? -2.4961739    -15.313307   7.89645      1 1807
ATOM N N   . ALA A 2 240 . 240 ALA A N   74.10421  ? -2.0495198    -16.59223    9.676314     1 1808
ATOM C CA  . ALA A 2 240 . 240 ALA A CA  77.00988  ? -1.0825459    -15.668094   10.262476    1 1809
ATOM C C   . ALA A 2 240 . 240 ALA A C   77.83174  ? 0.11134999    -15.390295   9.342814     1 1810
ATOM O O   . ALA A 2 240 . 240 ALA A O   77.41709  ? 0.53922355    -14.247979   9.230993     1 1811
ATOM C CB  . ALA A 2 240 . 240 ALA A CB  76.82524  ? -0.6306       -16.219488   11.611309    1 1812
ATOM N N   . VAL A 2 241 . 241 VAL A N   76.799805 ? 0.61339396    -16.4008     8.637405     1 1813
ATOM C CA  . VAL A 2 241 . 241 VAL A CA  77.134224 ? 1.7022946     -16.257957   7.660316     1 1814
ATOM C C   . VAL A 2 241 . 241 VAL A C   75.934006 ? 1.2731295     -15.397894   6.4822354    1 1815
ATOM O O   . VAL A 2 241 . 241 VAL A O   77.575134 ? 1.9954969     -14.479021   6.1230245    1 1816
ATOM C CB  . VAL A 2 241 . 241 VAL A CB  77.0408   ? 2.2068949     -17.633781   7.193855     1 1817
ATOM C CG1 . VAL A 2 241 . 241 VAL A CG1 85.5625   ? 2.953618      -18.339901   8.323497     1 1818
ATOM C CG2 . VAL A 2 241 . 241 VAL A CG2 85.38435  ? 3.1653104     -17.539997   6.0034304    1 1819
ATOM N N   . THR A 2 242 . 242 THR A N   85.59369  ? 0.093246      -15.640129   5.9231124    1 1820
ATOM C CA  . THR A 2 242 . 242 THR A CA  85.15983  ? -0.45510796   -14.835483   4.8184943    1 1821
ATOM C C   . THR A 2 242 . 242 THR A C   85.0967   ? -0.51044345   -13.368826   5.183319     1 1822
ATOM O O   . THR A 2 242 . 242 THR A O   81.56615  ? -0.06462076   -12.512198   4.427802     1 1823
ATOM C CB  . THR A 2 242 . 242 THR A CB  79.439445 ? -1.8813089    -15.270506   4.456698     1 1824
ATOM O OG1 . THR A 2 242 . 242 THR A OG1 79.5372   ? -1.9426255    -16.654057   4.2395396    1 1825
ATOM C CG2 . THR A 2 242 . 242 THR A CG2 73.81375  ? -2.3972645    -14.575525   3.1990848    1 1826
ATOM N N   . LEU A 2 243 . 243 LEU A N   73.552475 ? -1.0163714    -13.090142   6.36088      1 1827
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  73.583206 ? -1.1863725    -11.746581   6.8626456    1 1828
ATOM C C   . LEU A 2 243 . 243 LEU A C   77.70912  ? 0.1519188     -11.082829   7.186076     1 1829
ATOM O O   . LEU A 2 243 . 243 LEU A O   78.15132  ? 0.3313895     -9.907898    6.890347     1 1830
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  77.75749  ? -2.087718     -11.841942   8.083474     1 1831
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  80.3075   ? -3.5319972    -12.253188   7.7897043    1 1832
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 81.00611  ? -4.263136     -12.430505   9.117039     1 1833
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 80.57457  ? -4.2785416    -11.220782   6.949739     1 1834
ATOM N N   . THR A 2 244 . 244 THR A N   80.12464  ? 1.1091772     -11.838354   7.7161255    1 1835
ATOM C CA  . THR A 2 244 . 244 THR A CA  80.09616  ? 2.475397      -11.353381   7.9497633    1 1836
ATOM C C   . THR A 2 244 . 244 THR A C   80.48423  ? 3.1627223     -10.990051   6.6407123    1 1837
ATOM O O   . THR A 2 244 . 244 THR A O   79.46994  ? 3.8398135     -9.973235    6.5860286    1 1838
ATOM C CB  . THR A 2 244 . 244 THR A CB  80.67817  ? 3.3125308     -12.392221   8.69826      1 1839
ATOM O OG1 . THR A 2 244 . 244 THR A OG1 80.02627  ? 2.6899838     -12.729845   9.912251     1 1840
ATOM C CG2 . THR A 2 244 . 244 THR A CG2 84.248634 ? 4.7049723     -11.885603   9.053437     1 1841
ATOM N N   . ILE A 2 245 . 245 ILE A N   84.11793  ? 2.9536605     -11.766085   5.586186     1 1842
ATOM C CA  . ILE A 2 245 . 245 ILE A CA  84.38507  ? 3.484393      -11.467402   4.2519097    1 1843
ATOM C C   . ILE A 2 245 . 245 ILE A C   83.98774  ? 2.8402562     -10.19725    3.705807     1 1844
ATOM O O   . ILE A 2 245 . 245 ILE A O   83.74311  ? 3.565509      -9.300372    3.3005643    1 1845
ATOM C CB  . ILE A 2 245 . 245 ILE A CB  78.349724 ? 3.3088481     -12.669328   3.3023975    1 1846
ATOM C CG1 . ILE A 2 245 . 245 ILE A CG1 79.47096  ? 4.1786585     -13.860054   3.7647207    1 1847
ATOM C CG2 . ILE A 2 245 . 245 ILE A CG2 77.54667  ? 3.698438      -12.285026   1.86119      1 1848
ATOM C CD1 . ILE A 2 245 . 245 ILE A CD1 71.63433  ? 3.8134842     -15.190058   3.0822425    1 1849
ATOM N N   . LEU A 2 246 . 246 LEU A N   72.90305  ? 1.5183439     -10.078135   3.759465     1 1850
ATOM C CA  . LEU A 2 246 . 246 LEU A CA  72.88936  ? 0.8047021     -8.877093    3.311478     1 1851
ATOM C C   . LEU A 2 246 . 246 LEU A C   74.972015 ? 1.2965904     -7.623669    4.0295234    1 1852
ATOM O O   . LEU A 2 246 . 246 LEU A O   75.24231  ? 1.6238211     -6.6364303   3.3835485    1 1853
ATOM C CB  . LEU A 2 246 . 246 LEU A CB  75.47909  ? -0.70150965   -9.039047    3.5462484    1 1854
ATOM C CG  . LEU A 2 246 . 246 LEU A CG  77.97104  ? -1.4029647    -10.00054    2.5790021    1 1855
ATOM C CD1 . LEU A 2 246 . 246 LEU A CD1 78.36583  ? -2.8239074    -10.248138   3.0627913    1 1856
ATOM C CD2 . LEU A 2 246 . 246 LEU A CD2 78.0696   ? -1.4775685    -9.401597    1.177177     1 1857
ATOM N N   . LEU A 2 247 . 247 LEU A N   77.991936 ? 1.4081583     -7.675936    5.3441396    1 1858
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  77.82534  ? 1.8905206     -6.553995    6.140953     1 1859
ATOM C C   . LEU A 2 247 . 247 LEU A C   77.975334 ? 3.3599584     -6.248265    5.8600535    1 1860
ATOM O O   . LEU A 2 247 . 247 LEU A O   77.19432  ? 3.7322772     -5.087107    5.7670355    1 1861
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  77.91424  ? 1.657421      -6.8738666   7.620865     1 1862
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  77.38965  ? 2.0393207     -5.7253103   8.56466      1 1863
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 84.25723  ? 1.8813974     -6.1661034   10.015634    1 1864
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 83.82428  ? 1.1590044     -4.498381    8.336445     1 1865
ATOM N N   . GLY A 2 248 . 248 GLY A N   83.90629  ? 4.196604      -7.270402    5.7149973    1 1866
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  83.09114  ? 5.6138406     -7.1143885   5.4081492    1 1867
ATOM C C   . GLY A 2 248 . 248 GLY A C   83.27546  ? 5.8442416     -6.4763765   4.044109     1 1868
ATOM O O   . GLY A 2 248 . 248 GLY A O   79.59904  ? 6.635597      -5.5437145   3.9357755    1 1869
ATOM N N   . ILE A 2 249 . 249 ILE A N   77.80237  ? 5.105794      -6.9121294   3.0262928    1 1870
ATOM C CA  . ILE A 2 249 . 249 ILE A CA  75.64335  ? 5.164748      -6.3318257   1.6806878    1 1871
ATOM C C   . ILE A 2 249 . 249 ILE A C   69.34633  ? 4.624087      -4.911306    1.6926308    1 1872
ATOM O O   . ILE A 2 249 . 249 ILE A O   69.454025 ? 5.2626405     -4.026672    1.1306351    1 1873
ATOM C CB  . ILE A 2 249 . 249 ILE A CB  69.08851  ? 4.4169326     -7.2268314   0.6764507    1 1874
ATOM C CG1 . ILE A 2 249 . 249 ILE A CG1 73.60375  ? 5.091004      -8.604602    0.50234795   1 1875
ATOM C CG2 . ILE A 2 249 . 249 ILE A CG2 73.97688  ? 4.291465      -6.5401244   -0.6958584   1 1876
ATOM C CD1 . ILE A 2 249 . 249 ILE A CD1 73.91096  ? 6.5240855     -8.599431    -0.025563192 1 1877
ATOM N N   . PHE A 2 250 . 250 PHE A N   77.06921  ? 3.5216677     -4.6685815   2.3848765    1 1878
ATOM C CA  . PHE A 2 250 . 250 PHE A CA  77.78545  ? 2.9896147     -3.320537    2.5519378    1 1879
ATOM C C   . PHE A 2 250 . 250 PHE A C   77.35963  ? 4.023782      -2.3953593   3.1860743    1 1880
ATOM O O   . PHE A 2 250 . 250 PHE A O   76.92239  ? 4.312833      -1.3436736   2.634901     1 1881
ATOM C CB  . PHE A 2 250 . 250 PHE A CB  76.97291  ? 1.7077214     -3.3615496   3.381321     1 1882
ATOM C CG  . PHE A 2 250 . 250 PHE A CG  77.310005 ? 1.082949      -1.991574    3.5734193    1 1883
ATOM C CD1 . PHE A 2 250 . 250 PHE A CD1 76.13257  ? 0.1554699     -1.5059752   2.6410072    1 1884
ATOM C CD2 . PHE A 2 250 . 250 PHE A CD2 77.41653  ? 1.4569308     -1.1791413   4.6565647    1 1885
ATOM C CE1 . PHE A 2 250 . 250 PHE A CE1 76.82525  ? -0.38441703   -0.21904902  2.7757738    1 1886
ATOM C CE2 . PHE A 2 250 . 250 PHE A CE2 84.62196  ? 0.922462      0.106153846  4.796345     1 1887
ATOM C CZ  . PHE A 2 250 . 250 PHE A CZ  84.360565 ? -0.0016350932 0.58717126   3.8581777    1 1888
ATOM N N   . PHE A 2 251 . 251 PHE A N   84.49342  ? 4.643008      -2.799519    4.2825174    1 1889
ATOM C CA  . PHE A 2 251 . 251 PHE A CA  83.32082  ? 5.6593046     -1.9912694   4.945633     1 1890
ATOM C C   . PHE A 2 251 . 251 PHE A C   83.54026  ? 6.879073      -1.7410592   4.058817     1 1891
ATOM O O   . PHE A 2 251 . 251 PHE A O   77.30842  ? 7.396213      -0.62996227  4.0344257    1 1892
ATOM C CB  . PHE A 2 251 . 251 PHE A CB  77.52094  ? 6.067611      -2.675545    6.2486215    1 1893
ATOM C CG  . PHE A 2 251 . 251 PHE A CG  73.954575 ? 7.0441594     -1.8510487   7.0565925    1 1894
ATOM C CD1 . PHE A 2 251 . 251 PHE A CD1 68.31737  ? 6.577928      -0.7758108   7.8276057    1 1895
ATOM C CD2 . PHE A 2 251 . 251 PHE A CD2 71.521645 ? 8.422939      -2.1227224   7.0173283    1 1896
ATOM C CE1 . PHE A 2 251 . 251 PHE A CE1 71.01246  ? 7.4761934     0.018578948  8.550634     1 1897
ATOM C CE2 . PHE A 2 251 . 251 PHE A CE2 75.45999  ? 9.323537      -1.329572    7.7380786    1 1898
ATOM C CZ  . PHE A 2 251 . 251 PHE A CZ  76.342865 ? 8.848319      -0.26224172  8.50507      1 1899
ATOM N N   . LEU A 2 252 . 252 LEU A N   75.905975 ? 7.309561      -2.7423677   3.3076687    1 1900
ATOM C CA  . LEU A 2 252 . 252 LEU A CA  78.52039  ? 8.438189      -2.626845    2.3844817    1 1901
ATOM C C   . LEU A 2 252 . 252 LEU A C   79.39532  ? 8.148556      -1.6681998   1.2305828    1 1902
ATOM O O   . LEU A 2 252 . 252 LEU A O   79.04521  ? 9.020195      -0.90004927  0.8466559    1 1903
ATOM C CB  . LEU A 2 252 . 252 LEU A CB  78.48825  ? 8.786063      -4.031307    1.8706805    1 1904
ATOM C CG  . LEU A 2 252 . 252 LEU A CG  78.60038  ? 10.011008     -4.082057    0.9461901    1 1905
ATOM C CD1 . LEU A 2 252 . 252 LEU A CD1 78.97488  ? 10.156276     -5.483252    0.36369914   1 1906
ATOM C CD2 . LEU A 2 252 . 252 LEU A CD2 78.13447  ? 11.290289     -3.731457    1.6927747    1 1907
ATOM N N   . CYS A 2 253 . 253 CYS A N   79.22256  ? 6.937431      -1.7168646   0.68507826   1 1908
ATOM C CA  . CYS A 2 253 . 253 CYS A CA  78.60033  ? 6.5611176     -0.9390798   -0.48458377  1 1909
ATOM C C   . CYS A 2 253 . 253 CYS A C   84.677795 ? 6.0861425     0.47329438   -0.13720201  1 1910
ATOM O O   . CYS A 2 253 . 253 CYS A O   84.31039  ? 6.4475937     1.4160395    -0.826208    1 1911
ATOM C CB  . CYS A 2 253 . 253 CYS A CB  84.35401  ? 5.4985633     -1.7104055   -1.2700073   1 1912
ATOM S SG  . CYS A 2 253 . 253 CYS A SG  82.91514  ? 6.1773696     -3.2294545   -1.9985934   1 1913
ATOM N N   . TRP A 2 254 . 254 TRP A N   83.56478  ? 5.3223295     0.6234266    0.91702837   1 1914
ATOM C CA  . TRP A 2 254 . 254 TRP A CA  80.820755 ? 4.78398       1.9196479    1.3466916    1 1915
ATOM C C   . TRP A 2 254 . 254 TRP A C   75.5988   ? 5.6919007     2.6568727    2.3309875    1 1916
ATOM O O   . TRP A 2 254 . 254 TRP A O   74.4208   ? 5.6599        3.8793776    2.3861976    1 1917
ATOM C CB  . TRP A 2 254 . 254 TRP A CB  70.79285  ? 3.3986979     1.7259033    1.9411986    1 1918
ATOM C CG  . TRP A 2 254 . 254 TRP A CG  73.97432  ? 2.3325589     1.3867096    0.9540293    1 1919
ATOM C CD1 . TRP A 2 254 . 254 TRP A CD1 73.67672  ? 2.0238583     0.17046419   0.48814142   1 1920
ATOM C CD2 . TRP A 2 254 . 254 TRP A CD2 75.17899  ? 1.3994455     2.322196     0.32779783   1 1921
ATOM N NE1 . TRP A 2 254 . 254 TRP A NE1 75.124504 ? 0.9347754     0.26933807   -0.38064182  1 1922
ATOM C CE2 . TRP A 2 254 . 254 TRP A CE2 75.40618  ? 0.5323432     1.5695037    -0.49011192  1 1923
ATOM C CE3 . TRP A 2 254 . 254 TRP A CE3 78.853455 ? 1.2081347     3.7133896    0.39761806   1 1924
ATOM C CZ2 . TRP A 2 254 . 254 TRP A CZ2 79.286316 ? -0.52478176   2.186575     -1.2160262   1 1925
ATOM C CZ3 . TRP A 2 254 . 254 TRP A CZ3 79.13506  ? 0.17152552    4.3289995    -0.32941303  1 1926
ATOM C CH2 . TRP A 2 254 . 254 TRP A CH2 78.983444 ? -0.69002014   3.5657356    -1.1274797   1 1927
ATOM N N   . GLY A 2 255 . 255 GLY A N   79.18434  ? 6.527025      1.9652797    3.074486     1 1928
ATOM C CA  . GLY A 2 255 . 255 GLY A CA  79.41623  ? 7.436036      2.55628      4.048435     1 1929
ATOM C C   . GLY A 2 255 . 255 GLY A C   78.44945  ? 8.299944      3.692368     3.4925318    1 1930
ATOM O O   . GLY A 2 255 . 255 GLY A O   79.110214 ? 8.352724      4.7426224    4.1269093    1 1931
ATOM N N   . PRO A 2 256 . 256 PRO A N   78.35543  ? 8.904006      3.5575387    2.3094103    1 1932
ATOM C CA  . PRO A 2 256 . 256 PRO A CA  83.274864 ? 9.664064      4.6368904    1.6743287    1 1933
ATOM C C   . PRO A 2 256 . 256 PRO A C   82.766945 ? 8.836643      5.8872485    1.3860554    1 1934
ATOM O O   . PRO A 2 256 . 256 PRO A O   82.74469  ? 9.328002      6.994992     1.5829921    1 1935
ATOM C CB  . PRO A 2 256 . 256 PRO A CB  81.603714 ? 10.228902     4.036057     0.39587379   1 1936
ATOM C CG  . PRO A 2 256 . 256 PRO A CG  82.27998  ? 10.362511     2.5608969    0.73066294   1 1937
ATOM C CD  . PRO A 2 256 . 256 PRO A CD  78.72573  ? 9.122325      2.3126345    1.5758272    1 1938
ATOM N N   . PHE A 2 257 . 257 PHE A N   76.94382  ? 7.5777535     5.722069     0.9932381    1 1939
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  76.11129  ? 6.68377       6.858743     0.77741605   1 1940
ATOM C C   . PHE A 2 257 . 257 PHE A C   69.86902  ? 6.356075      7.57977      2.0871127    1 1941
ATOM O O   . PHE A 2 257 . 257 PHE A O   69.74694  ? 6.421271      8.805872     2.1569264    1 1942
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  69.82216  ? 5.4132996     6.375805     0.07754373   1 1943
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  73.81886  ? 4.386981      7.4676833    -0.121172875 1 1944
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 74.102684 ? 4.5476556     8.401364     -1.1500573   1 1945
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 73.95303  ? 3.2771847     7.559541     0.73063946   1 1946
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 76.622795 ? 3.5973454     9.418719     -1.3352727   1 1947
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 77.495766 ? 2.3261018     8.57305      0.55046105   1 1948
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  77.177956 ? 2.483038      9.498959     -0.4837636   1 1949
ATOM N N   . PHE A 2 258 . 258 PHE A N   76.52946  ? 6.098588      6.8458467    3.1546109    1 1950
ATOM C CA  . PHE A 2 258 . 258 PHE A CA  76.39077  ? 5.8795776     7.46818      4.4654417    1 1951
ATOM C C   . PHE A 2 258 . 258 PHE A C   76.597244 ? 7.149878      8.063337     5.063653     1 1952
ATOM O O   . PHE A 2 258 . 258 PHE A O   75.74987  ? 7.0709023     9.069816     5.7664013    1 1953
ATOM C CB  . PHE A 2 258 . 258 PHE A CB  76.91926  ? 5.2474494     6.469395     5.411273     1 1954
ATOM C CG  . PHE A 2 258 . 258 PHE A CG  76.17425  ? 3.7753441     6.3106165    5.144677     1 1955
ATOM C CD1 . PHE A 2 258 . 258 PHE A CD1 82.7524   ? 2.8728814     7.2707634    5.6319933    1 1956
ATOM C CD2 . PHE A 2 258 . 258 PHE A CD2 82.18475  ? 3.3087547     5.2385745    4.378693     1 1957
ATOM C CE1 . PHE A 2 258 . 258 PHE A CE1 82.41531  ? 1.5031508     7.1484637    5.3572736    1 1958
ATOM C CE2 . PHE A 2 258 . 258 PHE A CE2 81.46108  ? 1.9412947     5.1137614    4.097442     1 1959
ATOM C CZ  . PHE A 2 258 . 258 PHE A CZ  81.57476  ? 1.0371941     6.0679355    4.5890617    1 1960
ATOM N N   . LEU A 2 259 . 259 LEU A N   77.50368  ? 8.309388      7.503386     4.754399     1 1961
ATOM C CA  . LEU A 2 259 . 259 LEU A CA  75.21349  ? 9.585318      8.138093     5.062632     1 1962
ATOM C C   . LEU A 2 259 . 259 LEU A C   73.77609  ? 9.705856      9.473514     4.3341365    1 1963
ATOM O O   . LEU A 2 259 . 259 LEU A O   66.59027  ? 10.047575     10.463487    4.9714184    1 1964
ATOM C CB  . LEU A 2 259 . 259 LEU A CB  66.822464 ? 10.73758      7.193321     4.7137794    1 1965
ATOM C CG  . LEU A 2 259 . 259 LEU A CG  65.73537  ? 12.1318       7.782504     4.970235     1 1966
ATOM C CD1 . LEU A 2 259 . 259 LEU A CD1 71.351585 ? 13.199873     6.8139057    4.480246     1 1967
ATOM C CD2 . LEU A 2 259 . 259 LEU A CD2 71.09957  ? 12.364694     8.061118     6.4505763    1 1968
ATOM N N   . HIS A 2 260 . 260 HIS A N   70.89377  ? 9.34693       9.5211315    3.0610116    1 1969
ATOM C CA  . HIS A 2 260 . 260 HIS A CA  74.38444  ? 9.326041      10.7562895   2.2897503    1 1970
ATOM C C   . HIS A 2 260 . 260 HIS A C   75.222046 ? 8.421759      11.814239    2.9313538    1 1971
ATOM O O   . HIS A 2 260 . 260 HIS A O   74.77388  ? 8.890315      12.916579    3.200518     1 1972
ATOM C CB  . HIS A 2 260 . 260 HIS A CB  74.16386  ? 8.899766      10.438727    0.8567014    1 1973
ATOM C CG  . HIS A 2 260 . 260 HIS A CG  74.09998  ? 8.808949      11.643576    -0.023512563 1 1974
ATOM N ND1 . HIS A 2 260 . 260 HIS A ND1 74.50473  1 9.801768      12.07383     -0.8900826   1 1975
ATOM C CD2 . HIS A 2 260 . 260 HIS A CD2 73.55144  ? 7.740362      12.488097    -0.15772961  1 1976
ATOM C CE1 . HIS A 2 260 . 260 HIS A CE1 74.96073  ? 9.330565      13.153945    -1.534216    1 1977
ATOM N NE2 . HIS A 2 260 . 260 HIS A NE2 74.567505 ? 8.093827      13.427582    -1.1177322   1 1978
ATOM N N   . LEU A 2 261 . 261 LEU A N   82.07931  ? 7.195863      11.4693775   3.2751894    1 1979
ATOM C CA  . LEU A 2 261 . 261 LEU A CA  81.63062  ? 6.2819695     12.387234    3.9693484    1 1980
ATOM C C   . LEU A 2 261 . 261 LEU A C   81.93872  ? 6.8408756     12.851164    5.3160477    1 1981
ATOM O O   . LEU A 2 261 . 261 LEU A O   81.00097  ? 6.762856      14.033297    5.649236     1 1982
ATOM C CB  . LEU A 2 261 . 261 LEU A CB  80.39114  ? 4.9218984     11.710269    4.192907     1 1983
ATOM C CG  . LEU A 2 261 . 261 LEU A CG  73.672325 ? 4.117479      11.36884     2.9326737    1 1984
ATOM C CD1 . LEU A 2 261 . 261 LEU A CD1 71.63197  ? 2.7866025     10.755862    3.360926     1 1985
ATOM C CD2 . LEU A 2 261 . 261 LEU A CD2 68.49026  ? 3.8249443     12.601132    2.0797846    1 1986
ATOM N N   . THR A 2 262 . 262 THR A N   59.759785 ? 7.4498034     11.952477    6.06741      1 1987
ATOM C CA  . THR A 2 262 . 262 THR A CA  60.50364  ? 8.067314      12.288064    7.3575916    1 1988
ATOM C C   . THR A 2 262 . 262 THR A C   57.02946  ? 9.227032      13.265311    7.17751      1 1989
ATOM O O   . THR A 2 262 . 262 THR A O   64.59509  ? 9.366373      14.203114    7.9574113    1 1990
ATOM C CB  . THR A 2 262 . 262 THR A CB  65.93268  ? 8.558345      11.026615    8.070537     1 1991
ATOM O OG1 . THR A 2 262 . 262 THR A OG1 65.20065  ? 7.5053263     10.109686    8.223757     1 1992
ATOM C CG2 . THR A 2 262 . 262 THR A CG2 69.29894  ? 9.088168      11.316658    9.471239     1 1993
ATOM N N   . LEU A 2 263 . 263 LEU A N   70.73091  ? 10.033316     13.08999     6.138904     1 1994
ATOM C CA  . LEU A 2 263 . 263 LEU A CA  69.99805  ? 11.154482     13.9776      5.844744     1 1995
ATOM C C   . LEU A 2 263 . 263 LEU A C   69.0953   ? 10.708207     15.34483     5.3273787    1 1996
ATOM O O   . LEU A 2 263 . 263 LEU A O   69.196175 ? 11.354743     16.329054    5.665054     1 1997
ATOM C CB  . LEU A 2 263 . 263 LEU A CB  69.72744  ? 12.095748     13.300015    4.852928     1 1998
ATOM C CG  . LEU A 2 263 . 263 LEU A CG  68.95729  ? 12.84108      12.081372    5.4190383    1 1999
ATOM C CD1 . LEU A 2 263 . 263 LEU A CD1 71.141174 ? 13.626494     11.431591    4.292606     1 2000
ATOM C CD2 . LEU A 2 263 . 263 LEU A CD2 70.97409  ? 13.809468     12.445435    6.5340137    1 2001
ATOM N N   . ILE A 2 264 . 264 ILE A N   82.40997  ? 9.591175      15.428138    4.608104     1 2002
ATOM C CA  . ILE A 2 264 . 264 ILE A CA  81.8523   ? 8.982598      16.720194    4.2531114    1 2003
ATOM C C   . ILE A 2 264 . 264 ILE A C   82.09324  ? 8.664941      17.516808    5.5152855    1 2004
ATOM O O   . ILE A 2 264 . 264 ILE A O   80.631645 ? 8.917654      18.715994    5.567461     1 2005
ATOM C CB  . ILE A 2 264 . 264 ILE A CB  81.046906 ? 7.722966      16.515867    3.3804698    1 2006
ATOM C CG1 . ILE A 2 264 . 264 ILE A CG1 74.36893  ? 8.120737      16.020372    1.9788744    1 2007
ATOM C CG2 . ILE A 2 264 . 264 ILE A CG2 75.317795 ? 6.903647      17.812761    3.2538047    1 2008
ATOM C CD1 . ILE A 2 264 . 264 ILE A CD1 72.58316  ? 6.933651      15.563064    1.1222478    1 2009
ATOM N N   . VAL A 2 265 . 265 VAL A N   66.45467  ? 8.168529      16.859945    6.545824     1 2010
ATOM C CA  . VAL A 2 265 . 265 VAL A CA  69.371864 ? 7.8494415     17.510384    7.825184     1 2011
ATOM C C   . VAL A 2 265 . 265 VAL A C   69.12242  ? 9.104324      17.847996    8.62788      1 2012
ATOM O O   . VAL A 2 265 . 265 VAL A O   71.43716  ? 9.189347      18.921904    9.211353     1 2013
ATOM C CB  . VAL A 2 265 . 265 VAL A CB  72.01717  ? 6.8960314     16.62461     8.651495     1 2014
ATOM C CG1 . VAL A 2 265 . 265 VAL A CG1 71.6914   ? 5.5586476     16.438513    7.9345493    1 2015
ATOM C CG2 . VAL A 2 265 . 265 VAL A CG2 74.41113  ? 6.604085      17.210917    10.033546    1 2016
ATOM N N   . LEU A 2 266 . 266 LEU A N   75.34718  ? 10.071906     16.947691    8.683214     1 2017
ATOM C CA  . LEU A 2 266 . 266 LEU A CA  75.1984   ? 11.233173     17.08732     9.569582     1 2018
ATOM C C   . LEU A 2 266 . 266 LEU A C   74.8274   ? 12.355424     17.941051    8.989885     1 2019
ATOM O O   . LEU A 2 266 . 266 LEU A O   74.85875  ? 13.065105     18.604979    9.743965     1 2020
ATOM C CB  . LEU A 2 266 . 266 LEU A CB  75.4017   ? 11.770821     15.696018    9.92337      1 2021
ATOM C CG  . LEU A 2 266 . 266 LEU A CG  74.81262  ? 10.860796     14.840221    10.816533    1 2022
ATOM C CD1 . LEU A 2 266 . 266 LEU A CD1 75.81675  ? 11.506378     13.471505    11.008774    1 2023
ATOM C CD2 . LEU A 2 266 . 266 LEU A CD2 75.28007  ? 10.64649      15.461482    12.19167     1 2024
ATOM N N   . CYS A 2 267 . 267 CYS A N   81.34378  ? 12.575946     17.901787    7.692927     1 2025
ATOM C CA  . CYS A 2 267 . 267 CYS A CA  80.57406  ? 13.730936     18.514103    7.0555015    1 2026
ATOM C C   . CYS A 2 267 . 267 CYS A C   81.06079  ? 13.459093     18.927343    5.601956     1 2027
ATOM O O   . CYS A 2 267 . 267 CYS A O   79.65865  ? 14.21007      18.53881     4.712671     1 2028
ATOM C CB  . CYS A 2 267 . 267 CYS A CB  79.88381  ? 14.942514     17.581808    7.2070847    1 2029
ATOM S SG  . CYS A 2 267 . 267 CYS A SG  73.78615  ? 14.70698      15.920442    6.5459085    1 2030
ATOM N N   . PRO A 2 268 . 268 PRO A N   73.71076  ? 12.42971      19.73796     5.342085     1 2031
ATOM C CA  . PRO A 2 268 . 268 PRO A CA  69.32944  ? 12.012003     20.089056    3.9838953    1 2032
ATOM C C   . PRO A 2 268 . 268 PRO A C   64.21975  ? 13.1122       20.772808    3.165196     1 2033
ATOM O O   . PRO A 2 268 . 268 PRO A O   66.6178   ? 13.220944     20.534199    1.9681621    1 2034
ATOM C CB  . PRO A 2 268 . 268 PRO A CB  65.94787  ? 10.796121     21.002258    4.175994     1 2035
ATOM C CG  . PRO A 2 268 . 268 PRO A CG  68.03053  ? 10.971406     21.577114    5.575084     1 2036
ATOM C CD  . PRO A 2 268 . 268 PRO A CD  67.8143   ? 11.618151     20.433731    6.327263     1 2037
ATOM N N   . GLU A 2 269 . 269 GLU A N   68.08632  ? 13.972535     21.561893    3.7949095    1 2038
ATOM C CA  . GLU A 2 269 . 269 GLU A CA  71.9002   ? 15.057153     22.31722     3.1544402    1 2039
ATOM C C   . GLU A 2 269 . 269 GLU A C   72.46675  ? 16.436157     21.662369    3.2779303    1 2040
ATOM O O   . GLU A 2 269 . 269 GLU A O   72.14335  ? 17.427967     22.16712     2.755105     1 2041
ATOM C CB  . GLU A 2 269 . 269 GLU A CB  72.07976  ? 15.098437     23.736856    3.7233207    1 2042
ATOM C CG  . GLU A 2 269 . 269 GLU A CG  72.068825 ? 13.79655      24.501343    3.4867449    1 2043
ATOM C CD  . GLU A 2 269 . 269 GLU A CD  72.32011  ? 13.855079     25.950373    3.9530408    1 2044
ATOM O OE1 . GLU A 2 269 . 269 GLU A OE1 70.90645  ? 12.8864       26.683495    3.6564176    1 2045
ATOM O OE2 . GLU A 2 269 . 269 GLU A OE2 71.75516  ? 14.840623     26.341665    4.5955324    1 2046
ATOM N N   . HIS A 2 270 . 270 HIS A N   70.906845 ? 16.54735      20.536268    3.9632049    1 2047
ATOM C CA  . HIS A 2 270 . 270 HIS A CA  80.86743  ? 17.848846     19.94484     4.2391253    1 2048
ATOM C C   . HIS A 2 270 . 270 HIS A C   80.391815 ? 18.386248     19.17718     3.0149107    1 2049
ATOM O O   . HIS A 2 270 . 270 HIS A O   80.8501   ? 17.696959     18.293943    2.5028565    1 2050
ATOM C CB  . HIS A 2 270 . 270 HIS A CB  79.06915  ? 17.772139     19.064194    5.482049     1 2051
ATOM C CG  . HIS A 2 270 . 270 HIS A CG  78.94247  ? 19.129025     18.711063    6.020412     1 2052
ATOM N ND1 . HIS A 2 270 . 270 HIS A ND1 72.01807  1 19.939093     17.68785     5.5891457    1 2053
ATOM C CD2 . HIS A 2 270 . 270 HIS A CD2 71.46733  ? 19.810064     19.36846     7.009548     1 2054
ATOM C CE1 . HIS A 2 270 . 270 HIS A CE1 68.8418   ? 21.083136     17.734053    6.2908297    1 2055
ATOM N NE2 . HIS A 2 270 . 270 HIS A NE2 62.322254 ? 21.04019      18.739912    7.1604986    1 2056
ATOM N N   . PRO A 2 271 . 271 PRO A N   62.836456 ? 19.641052     19.409546    2.5832655    1 2057
ATOM C CA  . PRO A 2 271 . 271 PRO A CA  61.59615  ? 20.175327     18.801065    1.3576605    1 2058
ATOM C C   . PRO A 2 271 . 271 PRO A C   66.10735  ? 20.122202     17.278168    1.3136175    1 2059
ATOM O O   . PRO A 2 271 . 271 PRO A O   66.9091   ? 19.880857     16.688816    0.26424453   1 2060
ATOM C CB  . PRO A 2 271 . 271 PRO A CB  66.873184 ? 21.619926     19.288736    1.266612     1 2061
ATOM C CG  . PRO A 2 271 . 271 PRO A CG  70.34209  ? 21.59193      20.615376    2.0132864    1 2062
ATOM C CD  . PRO A 2 271 . 271 PRO A CD  71.238495 ? 20.572783     20.389275    3.109659     1 2063
ATOM N N   . THR A 2 272 . 272 THR A N   70.526375 ? 20.32397      16.626368    2.4446714    1 2064
ATOM C CA  . THR A 2 272 . 272 THR A CA  69.99227  ? 20.248138     15.157676    2.5194886    1 2065
ATOM C C   . THR A 2 272 . 272 THR A C   70.19923  ? 18.829252     14.637463    2.3346434    1 2066
ATOM O O   . THR A 2 272 . 272 THR A O   70.45328  ? 18.643797     13.581464    1.7285995    1 2067
ATOM C CB  . THR A 2 272 . 272 THR A CB  69.41052  ? 20.79826      14.619426    3.8412173    1 2068
ATOM O OG1 . THR A 2 272 . 272 THR A OG1 70.91164  ? 20.113865     15.159841    4.938652     1 2069
ATOM C CG2 . THR A 2 272 . 272 THR A CG2 70.40497  ? 22.277378     14.93471     4.0126996    1 2070
ATOM N N   . CYS A 2 273 . 273 CYS A N   80.75058  ? 17.835718     15.387126    2.7884846    1 2071
ATOM C CA  . CYS A 2 273 . 273 CYS A CA  80.28814  ? 16.441576     15.051463    2.5683475    1 2072
ATOM C C   . CYS A 2 273 . 273 CYS A C   80.794846 ? 16.062124     15.280817    1.1111301    1 2073
ATOM O O   . CYS A 2 273 . 273 CYS A O   79.52546  ? 15.411353     14.4292145   0.5143138    1 2074
ATOM C CB  . CYS A 2 273 . 273 CYS A CB  78.94891  ? 15.558263     15.849342    3.5243914    1 2075
ATOM S SG  . CYS A 2 273 . 273 CYS A SG  74.562584 ? 15.9631605    15.449551    5.238178     1 2076
ATOM N N   . GLY A 2 274 . 274 GLY A N   67.76087  ? 16.591982     16.33626     0.51425004   1 2077
ATOM C CA  . GLY A 2 274 . 274 GLY A CA  65.97165  ? 16.441502     16.598116    -0.91409314  1 2078
ATOM C C   . GLY A 2 274 . 274 GLY A C   62.9291   ? 16.944098     15.463726    -1.8035941   1 2079
ATOM O O   . GLY A 2 274 . 274 GLY A O   63.982517 ? 16.3492       15.1948805   -2.8395023   1 2080
ATOM N N   . CYS A 2 275 . 275 CYS A N   61.559147 ? 17.976408     14.736072    -1.3893028   1 2081
ATOM C CA  . CYS A 2 275 . 275 CYS A CA  65.18109  ? 18.426733     13.53517     -2.092135    1 2082
ATOM C C   . CYS A 2 275 . 275 CYS A C   65.13315  ? 17.392662     12.407946    -2.0548568   1 2083
ATOM O O   . CYS A 2 275 . 275 CYS A O   65.26828  ? 17.267868     11.661656    -3.0251818   1 2084
ATOM C CB  . CYS A 2 275 . 275 CYS A CB  69.63255  ? 19.745224     13.030544    -1.4954128   1 2085
ATOM S SG  . CYS A 2 275 . 275 CYS A SG  70.4168   ? 21.143206     14.155313    -1.7533604   1 2086
ATOM N N   . ILE A 2 276 . 276 ILE A N   69.681274 ? 16.67463      12.285341    -0.9609164   1 2087
ATOM C CA  . ILE A 2 276 . 276 ILE A CA  68.95399  ? 15.62071      11.276434    -0.8194244   1 2088
ATOM C C   . ILE A 2 276 . 276 ILE A C   69.31828  ? 14.400789     11.6848135   -1.6366683   1 2089
ATOM O O   . ILE A 2 276 . 276 ILE A O   69.86371  ? 13.84278      10.844193    -2.3360188   1 2090
ATOM C CB  . ILE A 2 276 . 276 ILE A CB  69.16129  ? 15.303284     11.029718    0.6653409    1 2091
ATOM C CG1 . ILE A 2 276 . 276 ILE A CG1 70.757126 ? 16.559597     10.475082    1.3726122    1 2092
ATOM C CG2 . ILE A 2 276 . 276 ILE A CG2 70.34217  ? 14.121276     10.060238    0.8187981    1 2093
ATOM C CD1 . ILE A 2 276 . 276 ILE A CD1 79.85367  ? 16.424582     10.306063    2.875296     1 2094
ATOM N N   . PHE A 2 277 . 277 PHE A N   79.821396 ? 14.050305     12.966266    -1.6425084   1 2095
ATOM C CA  . PHE A 2 277 . 277 PHE A CA  80.09461  ? 12.926356     13.490951    -2.420354    1 2096
ATOM C C   . PHE A 2 277 . 277 PHE A C   79.390175 ? 13.065322     13.245006    -3.9206004   1 2097
ATOM O O   . PHE A 2 277 . 277 PHE A O   79.24716  ? 12.080783     12.962951    -4.5816226   1 2098
ATOM C CB  . PHE A 2 277 . 277 PHE A CB  76.61855  ? 12.7542095    14.980919    -2.1330037   1 2099
ATOM C CG  . PHE A 2 277 . 277 PHE A CG  76.3881   ? 12.509784     15.353489    -0.6819229   1 2100
ATOM C CD1 . PHE A 2 277 . 277 PHE A CD1 72.99027  ? 11.881585     14.46899     0.20218605   1 2101
ATOM C CD2 . PHE A 2 277 . 277 PHE A CD2 65.21102  ? 12.906006     16.621086    -0.21652728  1 2102
ATOM C CE1 . PHE A 2 277 . 277 PHE A CE1 67.19441  ? 11.668414     14.828637    1.5425766    1 2103
ATOM C CE2 . PHE A 2 277 . 277 PHE A CE2 65.58755  ? 12.689278     16.98947     1.1205578    1 2104
ATOM C CZ  . PHE A 2 277 . 277 PHE A CZ  70.96781  ? 12.071973     16.092392    2.002551     1 2105
ATOM N N   . LYS A 2 278 . 278 LYS A N   71.354744 ? 14.291803     13.232401    -4.4388967   1 2106
ATOM C CA  . LYS A 2 278 . 278 LYS A CA  71.63656  ? 14.555936     12.878539    -5.8401084   1 2107
ATOM C C   . LYS A 2 278 . 278 LYS A C   73.38195  ? 14.121794     11.466146    -6.211674    1 2108
ATOM O O   . LYS A 2 278 . 278 LYS A O   73.9465   ? 13.92934      11.184968    -7.3839974   1 2109
ATOM C CB  . LYS A 2 278 . 278 LYS A CB  73.52141  ? 16.042252     13.024572    -6.136673    1 2110
ATOM C CG  . LYS A 2 278 . 278 LYS A CG  73.29318  ? 16.486717     14.484612    -6.1476064   1 2111
ATOM C CD  . LYS A 2 278 . 278 LYS A CD  73.52326  ? 17.95491      14.535157    -6.542973    1 2112
ATOM C CE  . LYS A 2 278 . 278 LYS A CE  73.79241  ? 18.430925     15.977483    -6.6871686   1 2113
ATOM N NZ  . LYS A 2 278 . 278 LYS A NZ  72.718834 1 19.699198     16.009007    -7.4565883   1 2114
ATOM N N   . ASN A 2 279 . 279 ASN A N   73.664314 ? 13.989583     10.594595    -5.249624    1 2115
ATOM C CA  . ASN A 2 279 . 279 ASN A CA  73.181    ? 13.5881       9.210031     -5.464058    1 2116
ATOM C C   . ASN A 2 279 . 279 ASN A C   79.63101  ? 12.0846       8.980358     -5.2881927   1 2117
ATOM O O   . ASN A 2 279 . 279 ASN A O   79.20307  ? 11.662425     7.834715     -5.172449    1 2118
ATOM C CB  . ASN A 2 279 . 279 ASN A CB  79.67323  ? 14.445547     8.299669     -4.5852957   1 2119
ATOM C CG  . ASN A 2 279 . 279 ASN A CG  78.43032  ? 15.871601     8.260112     -5.086264    1 2120
ATOM O OD1 . ASN A 2 279 . 279 ASN A OD1 77.9216   ? 16.186562     7.6297092    -6.0757556   1 2121
ATOM N ND2 . ASN A 2 279 . 279 ASN A ND2 74.51822  ? 16.763927     8.944178     -4.4284153   1 2122
ATOM N N   . PHE A 2 280 . 280 PHE A N   71.64026  ? 11.274313     10.022096    -5.3102484   1 2123
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  69.80247  ? 9.822291      9.905712     -5.1582723   1 2124
ATOM C C   . PHE A 2 280 . 280 PHE A C   61.46145  ? 9.18414       8.95228      -6.171692    1 2125
ATOM O O   . PHE A 2 280 . 280 PHE A O   61.340046 ? 8.389006      8.095482     -5.788973    1 2126
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  60.080017 ? 9.211707      11.296405    -5.2674556   1 2127
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  64.96111  ? 7.7291474     11.3018265   -4.9923253   1 2128
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 65.23427  ? 7.2615776     11.129563    -3.6815932   1 2129
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 65.34455  ? 6.8076396     11.461445    -6.043861    1 2130
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 68.87625  ? 5.8871374     11.1339245   -3.413214    1 2131
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 69.70083  ? 5.432539      11.468639    -5.7789807   1 2132
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  69.03061  ? 4.97137       11.3095255   -4.4649568   1 2133
ATOM N N   . ASN A 2 281 . 281 ASN A N   68.37796  ? 9.612325      9.001452     -7.4176617   1 2134
ATOM C CA  . ASN A 2 281 . 281 ASN A CA  68.53067  ? 9.129238      8.078427     -8.450381    1 2135
ATOM C C   . ASN A 2 281 . 281 ASN A C   68.95284  ? 9.449895      6.6166887    -8.136409    1 2136
ATOM O O   . ASN A 2 281 . 281 ASN A O   67.851776 ? 8.666439      5.7271857    -8.458182    1 2137
ATOM C CB  . ASN A 2 281 . 281 ASN A CB  69.58742  ? 9.732359      8.481176     -9.7991905   1 2138
ATOM C CG  . ASN A 2 281 . 281 ASN A CG  69.35429  ? 9.157077      9.763964     -10.362958   1 2139
ATOM O OD1 . ASN A 2 281 . 281 ASN A OD1 77.72553  ? 8.250345      10.362745    -9.81793     1 2140
ATOM N ND2 . ASN A 2 281 . 281 ASN A ND2 77.44844  ? 9.680215      10.199878    -11.480505   1 2141
ATOM N N   . LEU A 2 282 . 282 LEU A N   77.954926 ? 10.57261      6.3543177    -7.481499    1 2142
ATOM C CA  . LEU A 2 282 . 282 LEU A CA  76.64063  ? 10.873887     5.0091166    -6.997292    1 2143
ATOM C C   . LEU A 2 282 . 282 LEU A C   76.37608  ? 9.884741      4.5886025    -5.9107614   1 2144
ATOM O O   . LEU A 2 282 . 282 LEU A O   72.38909  ? 9.442837      3.440389     -5.902293    1 2145
ATOM C CB  . LEU A 2 282 . 282 LEU A CB  70.87267  ? 12.323726     4.96191      -6.4931245   1 2146
ATOM C CG  . LEU A 2 282 . 282 LEU A CG  61.768414 ? 12.753121     3.6236732    -5.875518    1 2147
ATOM C CD1 . LEU A 2 282 . 282 LEU A CD1 59.46881  ? 14.173605     3.741942     -5.3301883   1 2148
ATOM C CD2 . LEU A 2 282 . 282 LEU A CD2 62.110413 ? 12.716313     2.4904664    -6.9024234   1 2149
ATOM N N   . PHE A 2 283 . 283 PHE A N   59.60031  ? 9.498972      5.5042686    -5.033892    1 2150
ATOM C CA  . PHE A 2 283 . 283 PHE A CA  64.49304  ? 8.524464      5.202862     -3.9885046   1 2151
ATOM C C   . PHE A 2 283 . 283 PHE A C   63.538372 ? 7.14642       4.9165626    -4.5708137   1 2152
ATOM O O   . PHE A 2 283 . 283 PHE A O   63.59948  ? 6.509589      3.9473317    -4.170509    1 2153
ATOM C CB  . PHE A 2 283 . 283 PHE A CB  66.72882  ? 8.475738      6.339115     -2.9653468   1 2154
ATOM C CG  . PHE A 2 283 . 283 PHE A CG  67.26343  ? 9.815319      6.7929187    -2.4028502   1 2155
ATOM C CD1 . PHE A 2 283 . 283 PHE A CD1 66.61086  ? 10.922298     5.9310527    -2.3502543   1 2156
ATOM C CD2 . PHE A 2 283 . 283 PHE A CD2 66.34318  ? 9.939184      8.104003     -1.9151622   1 2157
ATOM C CE1 . PHE A 2 283 . 283 PHE A CE1 66.53384  ? 12.150416     6.3731375    -1.8428211   1 2158
ATOM C CE2 . PHE A 2 283 . 283 PHE A CE2 67.363976 ? 11.164814     8.556091     -1.3967409   1 2159
ATOM C CZ  . PHE A 2 283 . 283 PHE A CZ  66.60095  ? 12.270635     7.690673     -1.3649198   1 2160
ATOM N N   . LEU A 2 284 . 284 LEU A N   67.69727  ? 6.738243      5.676111     -5.5730925   1 2161
ATOM C CA  . LEU A 2 284 . 284 LEU A CA  67.42345  ? 5.508596      5.3965387    -6.314823    1 2162
ATOM C C   . LEU A 2 284 . 284 LEU A C   78.81287  ? 5.5720553     4.051323     -7.0414424   1 2163
ATOM O O   . LEU A 2 284 . 284 LEU A O   78.5856   ? 4.614058      3.2815907    -6.974189    1 2164
ATOM C CB  . LEU A 2 284 . 284 LEU A CB  78.85222  ? 5.2341533     6.5215125    -7.3170476   1 2165
ATOM C CG  . LEU A 2 284 . 284 LEU A CG  78.587845 ? 4.888056      7.8809648    -6.7045093   1 2166
ATOM C CD1 . LEU A 2 284 . 284 LEU A CD1 78.37348  ? 4.6553774     8.86836      -7.844446    1 2167
ATOM C CD2 . LEU A 2 284 . 284 LEU A CD2 74.04235  ? 3.6253862     7.8217773    -5.845718    1 2168
ATOM N N   . ALA A 2 285 . 285 ALA A N   74.841644 ? 6.6898746     3.723158     -7.6590533   1 2169
ATOM C CA  . ALA A 2 285 . 285 ALA A CA  71.63812  ? 6.868636      2.4197185    -8.29369     1 2170
ATOM C C   . ALA A 2 285 . 285 ALA A C   64.7999   ? 6.7542267     1.2757944    -7.2853065   1 2171
ATOM O O   . ALA A 2 285 . 285 ALA A O   67.69382  ? 6.1198854     0.26416293   -7.5799007   1 2172
ATOM C CB  . ALA A 2 285 . 285 ALA A CB  66.72899  ? 8.208327      2.3973398    -9.030649    1 2173
ATOM N N   . LEU A 2 286 . 286 LEU A N   70.65161  ? 7.2916436     1.441234     -6.086825    1 2174
ATOM C CA  . LEU A 2 286 . 286 LEU A CA  70.8487   ? 7.1506186     0.46546412   -5.0079374   1 2175
ATOM C C   . LEU A 2 286 . 286 LEU A C   71.04804  ? 5.6981144     0.31529042   -4.546571    1 2176
ATOM O O   . LEU A 2 286 . 286 LEU A O   72.76891  ? 5.247996      -0.814046    -4.3405347   1 2177
ATOM C CB  . LEU A 2 286 . 286 LEU A CB  73.58506  ? 8.050899      0.858809     -3.8281386   1 2178
ATOM C CG  . LEU A 2 286 . 286 LEU A CG  73.65212  ? 9.558117      0.6876923    -4.0724673   1 2179
ATOM C CD1 . LEU A 2 286 . 286 LEU A CD1 73.41647  ? 10.329647     1.3061247    -2.9068453   1 2180
ATOM C CD2 . LEU A 2 286 . 286 LEU A CD2 73.295364 ? 9.952973      -0.78102     -4.1762934   1 2181
ATOM N N   . ILE A 2 287 . 287 ILE A N   73.51929  ? 4.9464617     1.4089434    -4.4516745   1 2182
ATOM C CA  . ILE A 2 287 . 287 ILE A CA  72.3256   ? 3.5095637     1.3725262    -4.128753    1 2183
ATOM C C   . ILE A 2 287 . 287 ILE A C   72.933426 ? 2.7404013     0.5756824    -5.1836834   1 2184
ATOM O O   . ILE A 2 287 . 287 ILE A O   72.39096  ? 1.950626      -0.30341038  -4.840013    1 2185
ATOM C CB  . ILE A 2 287 . 287 ILE A CB  78.5063   ? 2.959025      2.8064291    -3.9720204   1 2186
ATOM C CG1 . ILE A 2 287 . 287 ILE A CG1 78.05883  ? 3.5348246     3.454174     -2.6967297   1 2187
ATOM C CG2 . ILE A 2 287 . 287 ILE A CG2 78.47249  ? 1.4275515     2.8139784    -3.9328012   1 2188
ATOM C CD1 . ILE A 2 287 . 287 ILE A CD1 77.44045  ? 3.3284302     4.9754553    -2.627596    1 2189
ATOM N N   . ILE A 2 288 . 288 ILE A N   77.1225   ? 3.0127006     0.809365     -6.4614663   1 2190
ATOM C CA  . ILE A 2 288 . 288 ILE A CA  71.78105  ? 2.374958      0.05394461   -7.5490036   1 2191
ATOM C C   . ILE A 2 288 . 288 ILE A C   71.20623  ? 2.811452      -1.4120843   -7.508895    1 2192
ATOM O O   . ILE A 2 288 . 288 ILE A O   68.413025 ? 1.9902524     -2.3047078   -7.713961    1 2193
ATOM C CB  . ILE A 2 288 . 288 ILE A CB  62.01622  ? 2.6634686     0.69923896   -8.913152    1 2194
ATOM C CG1 . ILE A 2 288 . 288 ILE A CG1 63.955708 ? 2.1943758     2.165147     -8.952354    1 2195
ATOM C CG2 . ILE A 2 288 . 288 ILE A CG2 63.27322  ? 1.9312272     -0.07527881  -10.023739   1 2196
ATOM C CD1 . ILE A 2 288 . 288 ILE A CD1 65.81542  ? 2.8683622     2.95386      -10.073104   1 2197
ATOM N N   . CYS A 2 289 . 289 CYS A N   66.04755  ? 4.053352      -1.6836991   -7.1692424   1 2198
ATOM C CA  . CYS A 2 289 . 289 CYS A CA  66.2458   ? 4.5194654     -3.0493965   -6.955642    1 2199
ATOM C C   . CYS A 2 289 . 289 CYS A C   69.29262  ? 3.7507584     -3.7446043   -5.8282833   1 2200
ATOM O O   . CYS A 2 289 . 289 CYS A O   70.08207  ? 3.4149294     -4.917876    -5.9727798   1 2201
ATOM C CB  . CYS A 2 289 . 289 CYS A CB  69.802345 ? 6.0224605     -3.0674083   -6.663178    1 2202
ATOM S SG  . CYS A 2 289 . 289 CYS A SG  69.51293  ? 6.9858685     -2.7358773   -8.166445    1 2203
ATOM N N   . ASN A 2 290 . 290 ASN A N   69.30236  ? 3.421762      -3.035994    -4.757281    1 2204
ATOM C CA  . ASN A 2 290 . 290 ASN A CA  69.55609  ? 2.5520692     -3.5896196   -3.7190845   1 2205
ATOM C C   . ASN A 2 290 . 290 ASN A C   68.49558  ? 1.1849034     -3.968929    -4.279949    1 2206
ATOM O O   . ASN A 2 290 . 290 ASN A O   69.58555  ? 0.7077725     -5.079552    -4.0292363   1 2207
ATOM C CB  . ASN A 2 290 . 290 ASN A CB  69.611595 ? 2.4173462     -2.596182    -2.5616498   1 2208
ATOM C CG  . ASN A 2 290 . 290 ASN A CG  77.69416  ? 1.61707       -3.1892538   -1.4165945   1 2209
ATOM O OD1 . ASN A 2 290 . 290 ASN A OD1 77.17041  ? 2.1384451     -3.880522    -0.566901    1 2210
ATOM N ND2 . ASN A 2 290 . 290 ASN A ND2 77.4799   ? 0.33841276    -2.9461496   -1.3728497   1 2211
ATOM N N   . ALA A 2 291 . 291 ALA A N   76.58473  ? 0.5945094     -3.0993197   -5.0901303   1 2212
ATOM C CA  . ALA A 2 291 . 291 ALA A CA  76.37145  ? -0.68373746   -3.345352    -5.740707    1 2213
ATOM C C   . ALA A 2 291 . 291 ALA A C   72.59604  ? -0.64983034   -4.5193706   -6.7344627   1 2214
ATOM O O   . ALA A 2 291 . 291 ALA A O   72.38927  ? -1.6806908    -5.150007    -6.9731083   1 2215
ATOM C CB  . ALA A 2 291 . 291 ALA A CB  67.63706  ? -1.1354257    -2.042574    -6.4010553   1 2216
ATOM N N   . ILE A 2 292 . 292 ILE A N   59.04032  ? 0.5220971     -4.8601265   -7.277492    1 2217
ATOM C CA  . ILE A 2 292 . 292 ILE A CA  60.882736 ? 0.735355      -6.0583267   -8.105127    1 2218
ATOM C C   . ILE A 2 292 . 292 ILE A C   58.950943 ? 0.92814255    -7.3059273   -7.240202    1 2219
ATOM O O   . ILE A 2 292 . 292 ILE A O   64.83171  ? 0.44613215    -8.384008    -7.5845323   1 2220
ATOM C CB  . ILE A 2 292 . 292 ILE A CB  64.94465  ? 1.9442531     -5.844564    -9.04436     1 2221
ATOM C CG1 . ILE A 2 292 . 292 ILE A CG1 65.335396 ? 1.6330755     -4.7361755   -10.068685   1 2222
ATOM C CG2 . ILE A 2 292 . 292 ILE A CG2 67.93875  ? 2.3436177     -7.1395273   -9.779196    1 2223
ATOM C CD1 . ILE A 2 292 . 292 ILE A CD1 68.517456 ? 2.8607626     -4.2643003   -10.866947   1 2224
ATOM N N   . ILE A 2 293 . 293 ILE A N   68.16947  ? 1.6454148     -7.1912937   -6.1377435   1 2225
ATOM C CA  . ILE A 2 293 . 293 ILE A CA  67.919174 ? 2.01035       -8.336886    -5.2928014   1 2226
ATOM C C   . ILE A 2 293 . 293 ILE A C   68.162285 ? 0.8184643     -8.829437    -4.4641557   1 2227
ATOM O O   . ILE A 2 293 . 293 ILE A O   68.557724 ? 0.66014594    -10.038414   -4.2914405   1 2228
ATOM C CB  . ILE A 2 293 . 293 ILE A CB  66.96885  ? 3.225536      -7.975316    -4.4165545   1 2229
ATOM C CG1 . ILE A 2 293 . 293 ILE A CG1 68.05552  ? 4.4821377     -7.7917686   -5.29003     1 2230
ATOM C CG2 . ILE A 2 293 . 293 ILE A CG2 67.86636  ? 3.504411      -9.062939    -3.3724744   1 2231
ATOM C CD1 . ILE A 2 293 . 293 ILE A CD1 75.85455  ? 5.6227365     -7.056484    -4.5616355   1 2232
ATOM N N   . ASP A 2 294 . 294 ASP A N   75.40988  ? -0.0334453    -7.936752    -3.9925725   1 2233
ATOM C CA  . ASP A 2 294 . 294 ASP A CA  75.490974 ? -1.1855422    -8.288338    -3.1633234   1 2234
ATOM C C   . ASP A 2 294 . 294 ASP A C   74.69976  ? -2.1144974    -9.318362    -3.8259652   1 2235
ATOM O O   . ASP A 2 294 . 294 ASP A O   74.644775 ? -2.3493176    -10.371088   -3.2159317   1 2236
ATOM C CB  . ASP A 2 294 . 294 ASP A CB  71.26021  ? -1.923175     -7.01098     -2.733357    1 2237
ATOM C CG  . ASP A 2 294 . 294 ASP A CG  70.07954  ? -1.2845287    -6.2842903   -1.5558722   1 2238
ATOM O OD1 . ASP A 2 294 . 294 ASP A OD1 64.60999  ? -0.38047767   -6.844666    -0.9050758   1 2239
ATOM O OD2 . ASP A 2 294 . 294 ASP A OD2 57.889294 ? -1.7672217    -5.168273    -1.250324    1 2240
ATOM N N   . PRO A 2 295 . 295 PRO A N   57.768585 ? -2.5649438    -9.148389    -5.0701766   1 2241
ATOM C CA  . PRO A 2 295 . 295 PRO A CA  55.269886 ? -3.348106     -10.154372   -5.7866898   1 2242
ATOM C C   . PRO A 2 295 . 295 PRO A C   61.01426  ? -2.6639965    -11.515206   -5.8764124   1 2243
ATOM O O   . PRO A 2 295 . 295 PRO A O   61.64628  ? -3.315881     -12.550953   -5.741383    1 2244
ATOM C CB  . PRO A 2 295 . 295 PRO A CB  62.612003 ? -3.5755925    -9.581472    -7.180939    1 2245
ATOM C CG  . PRO A 2 295 . 295 PRO A CG  65.97495  ? -3.5386398    -8.084328    -6.954276    1 2246
ATOM C CD  . PRO A 2 295 . 295 PRO A CD  66.15474  ? -2.4917798    -7.938565    -5.8659244   1 2247
ATOM N N   . LEU A 2 296 . 296 LEU A N   65.718056 ? -1.3511525    -11.539067   -6.0623655   1 2248
ATOM C CA  . LEU A 2 296 . 296 LEU A CA  65.6909   ? -0.577834     -12.776738   -6.112154    1 2249
ATOM C C   . LEU A 2 296 . 296 LEU A C   65.98259  ? -0.58896446   -13.49126    -4.7602987   1 2250
ATOM O O   . LEU A 2 296 . 296 LEU A O   66.216286 ? -0.75501513   -14.712818   -4.711831    1 2251
ATOM C CB  . LEU A 2 296 . 296 LEU A CB  64.61286  ? 0.86363024    -12.487609   -6.5555744   1 2252
ATOM C CG  . LEU A 2 296 . 296 LEU A CG  65.387405 ? 1.0148729     -11.8959     -7.966827    1 2253
ATOM C CD1 . LEU A 2 296 . 296 LEU A CD1 65.01986  ? 2.4845119     -11.574434   -8.22839     1 2254
ATOM C CD2 . LEU A 2 296 . 296 LEU A CD2 74.93964  ? 0.5510983     -12.879177   -9.041868    1 2255
ATOM N N   . ILE A 2 297 . 297 ILE A N   74.52157  ? -0.4841071    -12.739556   -3.6753306   1 2256
ATOM C CA  . ILE A 2 297 . 297 ILE A CA  74.632385 ? -0.5684267    -13.282595   -2.3195124   1 2257
ATOM C C   . ILE A 2 297 . 297 ILE A C   73.52735  ? -1.9601821    -13.860063   -2.0701494   1 2258
ATOM O O   . ILE A 2 297 . 297 ILE A O   73.60601  ? -2.072737     -14.990707   -1.5917311   1 2259
ATOM C CB  . ILE A 2 297 . 297 ILE A CB  71.30332  ? -0.17776011   -12.21512    -1.2815354   1 2260
ATOM C CG1 . ILE A 2 297 . 297 ILE A CG1 68.50988  ? 1.3022684     -11.813865   -1.4368023   1 2261
ATOM C CG2 . ILE A 2 297 . 297 ILE A CG2 66.62249  ? -0.41191792   -12.739974   0.14460294   1 2262
ATOM C CD1 . ILE A 2 297 . 297 ILE A CD1 57.989532 ? 1.6767266     -10.534877   -0.6688395   1 2263
ATOM N N   . TYR A 2 298 . 298 TYR A N   58.366116 ? -3.0256214    -13.156818   -2.4377925   1 2264
ATOM C CA  . TYR A 2 298 . 298 TYR A CA  56.65959  ? -4.3974156    -13.64958    -2.2760644   1 2265
ATOM C C   . TYR A 2 298 . 298 TYR A C   61.646152 ? -4.634044     -14.924582   -3.065199    1 2266
ATOM O O   . TYR A 2 298 . 298 TYR A O   62.044327 ? -5.1307917    -15.90313    -2.516349    1 2267
ATOM C CB  . TYR A 2 298 . 298 TYR A CB  62.53872  ? -5.424098     -12.600146   -2.6991646   1 2268
ATOM C CG  . TYR A 2 298 . 298 TYR A CG  65.40282  ? -5.28418      -11.238568   -2.076351    1 2269
ATOM C CD1 . TYR A 2 298 . 298 TYR A CD1 65.98451  ? -4.8377433    -11.089122   -0.75584286  1 2270
ATOM C CD2 . TYR A 2 298 . 298 TYR A CD2 65.59507  ? -5.5928764    -10.1061     -2.8437552   1 2271
ATOM C CE1 . TYR A 2 298 . 298 TYR A CE1 65.327065 ? -4.643721     -9.817823    -0.21670336  1 2272
ATOM C CE2 . TYR A 2 298 . 298 TYR A CE2 65.02783  ? -5.419797     -8.829069    -2.3160343   1 2273
ATOM C CZ  . TYR A 2 298 . 298 TYR A CZ  65.29696  ? -4.926922     -8.686712    -1.0069737   1 2274
ATOM O OH  . TYR A 2 298 . 298 TYR A OH  63.911015 ? -4.7215047    -7.4393864   -0.50429696  1 2275
ATOM N N   . ALA A 2 299 . 299 ALA A N   65.007675 ? -4.2309246    -14.930252   -4.321711    1 2276
ATOM C CA  . ALA A 2 299 . 299 ALA A CA  64.90976  ? -4.3726554    -16.080868   -5.1931086   1 2277
ATOM C C   . ALA A 2 299 . 299 ALA A C   74.5211   ? -3.5358446    -17.276161   -4.7265964   1 2278
ATOM O O   . ALA A 2 299 . 299 ALA A O   74.01421  ? -3.9522038    -18.423546   -4.8816442   1 2279
ATOM C CB  . ALA A 2 299 . 299 ALA A CB  74.2689   ? -4.00346      -15.656804   -6.612479    1 2280
ATOM N N   . PHE A 2 300 . 300 PHE A N   73.20922  ? -2.3731856    -17.0281     -4.139197    1 2281
ATOM C CA  . PHE A 2 300 . 300 PHE A CA  72.857834 ? -1.5379663    -18.098646   -3.6088152   1 2282
ATOM C C   . PHE A 2 300 . 300 PHE A C   70.78822  ? -2.104242     -18.716583   -2.3375795   1 2283
ATOM O O   . PHE A 2 300 . 300 PHE A O   67.87159  ? -2.0015082    -19.924265   -2.1423197   1 2284
ATOM C CB  . PHE A 2 300 . 300 PHE A CB  66.53449  ? -0.12578142   -17.56388    -3.3926046   1 2285
ATOM C CG  . PHE A 2 300 . 300 PHE A CG  57.90348  ? 0.8532619     -18.651093   -3.0220847   1 2286
ATOM C CD1 . PHE A 2 300 . 300 PHE A CD1 58.251225 ? 1.3999994     -19.472      -4.02261     1 2287
ATOM C CD2 . PHE A 2 300 . 300 PHE A CD2 57.260727 ? 1.2016386     -18.870321   -1.679333    1 2288
ATOM C CE1 . PHE A 2 300 . 300 PHE A CE1 61.939587 ? 2.2852666     -20.509388   -3.6806412   1 2289
ATOM C CE2 . PHE A 2 300 . 300 PHE A CE2 61.967175 ? 2.085611      -19.905964   -1.337305    1 2290
ATOM C CZ  . PHE A 2 300 . 300 PHE A CZ  62.33828  ? 2.6289039     -20.722294   -2.3373787   1 2291
ATOM N N   . HIS A 2 301 . 301 HIS A N   64.69117  ? -2.7119505    -17.916368   -1.4876901   1 2292
ATOM C CA  . HIS A 2 301 . 301 HIS A CA  65.24709  ? -3.1825244    -18.37629    -0.17966917  1 2293
ATOM C C   . HIS A 2 301 . 301 HIS A C   64.881256 ? -4.6360326    -18.839941   -0.14782809  1 2294
ATOM O O   . HIS A 2 301 . 301 HIS A O   64.56977  ? -4.994445     -19.617163   0.73275834   1 2295
ATOM C CB  . HIS A 2 301 . 301 HIS A CB  64.34656  ? -2.9085143    -17.293789   0.8511705    1 2296
ATOM C CG  . HIS A 2 301 . 301 HIS A CG  64.70824  ? -1.4670727    -17.286276   1.2705789    1 2297
ATOM N ND1 . HIS A 2 301 . 301 HIS A ND1 63.854343 1 -0.88100946   -18.208933   2.1235154    1 2298
ATOM C CD2 . HIS A 2 301 . 301 HIS A CD2 65.00266  ? -0.48820344   -16.416311   0.89288163   1 2299
ATOM C CE1 . HIS A 2 301 . 301 HIS A CE1 65.05362  ? 0.41147155    -17.886332   2.26559      1 2300
ATOM N NE2 . HIS A 2 301 . 301 HIS A NE2 73.95702  ? 0.69114524    -16.79947    1.5314227    1 2301
ATOM N N   . SER A 2 302 . 302 SER A N   72.99013  ? -5.4556327    -18.436043   -1.0834937   1 2302
ATOM C CA  . SER A 2 302 . 302 SER A CA  73.0595   ? -6.8378134    -18.886045   -1.1881559   1 2303
ATOM C C   . SER A 2 302 . 302 SER A C   71.87165  ? -7.001259     -19.86922    -2.341217    1 2304
ATOM O O   . SER A 2 302 . 302 SER A O   71.9962   ? -6.90746      -19.512625   -3.5135243   1 2305
ATOM C CB  . SER A 2 302 . 302 SER A CB  69.706245 ? -7.7842636    -17.704138   -1.3310076   1 2306
ATOM O OG  . SER A 2 302 . 302 SER A OG  67.39345  ? -9.12113      -18.17571    -1.3793559   1 2307
ATOM N N   . GLN A 2 303 . 303 GLN A N   65.86673  ? -7.301461     -21.114353   -2.0149324   1 2308
ATOM C CA  . GLN A 2 303 . 303 GLN A CA  57.5472   ? -7.5876837    -22.137516   -3.0251482   1 2309
ATOM C C   . GLN A 2 303 . 303 GLN A C   56.8586   ? -8.877067     -21.830437   -3.7825458   1 2310
ATOM O O   . GLN A 2 303 . 303 GLN A O   55.346252 ? -8.922843     -22.01183    -4.995441    1 2311
ATOM C CB  . GLN A 2 303 . 303 GLN A CB  60.561516 ? -7.6389256    -23.506126   -2.354716    1 2312
ATOM C CG  . GLN A 2 303 . 303 GLN A CG  60.741913 ? -7.7789207    -24.640736   -3.3717158   1 2313
ATOM C CD  . GLN A 2 303 . 303 GLN A CD  60.917236 ? -7.7350435    -26.032604   -2.7383113   1 2314
ATOM O OE1 . GLN A 2 303 . 303 GLN A OE1 63.512028 ? -7.570429     -26.192032   -1.5453453   1 2315
ATOM N NE2 . GLN A 2 303 . 303 GLN A NE2 64.05945  ? -7.876553     -27.062286   -3.5134315   1 2316
ATOM N N   . GLU A 2 304 . 304 GLU A N   63.490723 ? -9.887436     -21.346806   -3.0941415   1 2317
ATOM C CA  . GLU A 2 304 . 304 GLU A CA  63.110184 ? -11.173389    -20.975534   -3.675763    1 2318
ATOM C C   . GLU A 2 304 . 304 GLU A C   62.96091  ? -11.018083    -19.812296   -4.641074    1 2319
ATOM O O   . GLU A 2 304 . 304 GLU A O   63.445328 ? -11.47916     -19.883505   -5.775565    1 2320
ATOM C CB  . GLU A 2 304 . 304 GLU A CB  62.329144 ? -12.145381    -20.634686   -2.5444982   1 2321
ATOM C CG  . GLU A 2 304 . 304 GLU A CG  63.81818  ? -13.601405    -20.56451    -3.0002925   1 2322
ATOM C CD  . GLU A 2 304 . 304 GLU A CD  63.897697 ? -14.148835    -21.905153   -3.499837    1 2323
ATOM O OE1 . GLU A 2 304 . 304 GLU A OE1 70.93213  ? -15.203926    -21.8979     -4.1626673   1 2324
ATOM O OE2 . GLU A 2 304 . 304 GLU A OE2 70.22983  ? -13.519464    -22.941038   -3.2292259   1 2325
ATOM N N   . LEU A 2 305 . 305 LEU A N   70.234024 ? -10.267758    -18.798748   -4.245527    1 2326
ATOM C CA  . LEU A 2 305 . 305 LEU A CA  68.243576 ? -9.966749     -17.6541     -5.1037707   1 2327
ATOM C C   . LEU A 2 305 . 305 LEU A C   68.64918  ? -9.205566     -18.079826   -6.3572516   1 2328
ATOM O O   . LEU A 2 305 . 305 LEU A O   63.20679  ? -9.578136     -17.679874   -7.4522862   1 2329
ATOM C CB  . LEU A 2 305 . 305 LEU A CB  61.556202 ? -9.19107      -16.61291    -4.2911463   1 2330
ATOM C CG  . LEU A 2 305 . 305 LEU A CG  53.726204 ? -8.9444475    -15.282623   -5.0250034   1 2331
ATOM C CD1 . LEU A 2 305 . 305 LEU A CD1 51.880085 ? -8.035844     -14.386579   -4.195811    1 2332
ATOM C CD2 . LEU A 2 305 . 305 LEU A CD2 53.02374  ? -10.246133    -14.526584   -5.2603526   1 2333
ATOM N N   . ARG A 2 306 . 306 ARG A N   50.376045 ? -8.20588      -18.956911   -6.229004    1 2334
ATOM C CA  . ARG A 2 306 . 306 ARG A CA  55.75087  ? -7.4692326    -19.506748   -7.3895264   1 2335
ATOM C C   . ARG A 2 306 . 306 ARG A C   56.212402 ? -8.355962     -20.290104   -8.336873    1 2336
ATOM O O   . ARG A 2 306 . 306 ARG A O   56.604588 ? -8.168424     -20.197496   -9.544287    1 2337
ATOM C CB  . ARG A 2 306 . 306 ARG A CB  59.86539  ? -6.3307333    -20.414549   -6.927948    1 2338
ATOM C CG  . ARG A 2 306 . 306 ARG A CG  60.287346 ? -5.1236334    -19.612452   -6.474312    1 2339
ATOM C CD  . ARG A 2 306 . 306 ARG A CD  59.877872 ? -3.9583564    -20.540962   -6.1460986   1 2340
ATOM N NE  . ARG A 2 306 . 306 ARG A NE  59.44874  ? -4.241655     -21.391827   -4.989666    1 2341
ATOM C CZ  . ARG A 2 306 . 306 ARG A CZ  59.420162 ? -3.4773505    -22.359295   -4.528028    1 2342
ATOM N NH1 . ARG A 2 306 . 306 ARG A NH1 59.798847 ? -2.3342652    -22.653206   -5.0875225   1 2343
ATOM N NH2 . ARG A 2 306 . 306 ARG A NH2 58.90575  1 -3.8396864    -23.054564   -3.4962077   1 2344
ATOM N N   . ARG A 2 307 . 307 ARG A N   60.336887 ? -9.264697     -21.090508   -7.807538    1 2345
ATOM C CA  . ARG A 2 307 . 307 ARG A CA  60.411644 ? -10.192437    -21.884031   -8.6155405   1 2346
ATOM C C   . ARG A 2 307 . 307 ARG A C   69.50393  ? -11.116465    -20.973986   -9.410839    1 2347
ATOM O O   . ARG A 2 307 . 307 ARG A O   68.76142  ? -11.164887    -21.0867     -10.625017   1 2348
ATOM C CB  . ARG A 2 307 . 307 ARG A CB  69.12605  ? -10.953548    -22.854095   -7.7178392   1 2349
ATOM C CG  . ARG A 2 307 . 307 ARG A CG  65.97321  ? -11.846903    -23.7887     -8.53982     1 2350
ATOM C CD  . ARG A 2 307 . 307 ARG A CD  66.67379  ? -12.617538    -24.762564   -7.6451955   1 2351
ATOM N NE  . ARG A 2 307 . 307 ARG A NE  61.000572 ? -11.730269    -25.720089   -6.981006    1 2352
ATOM C CZ  . ARG A 2 307 . 307 ARG A CZ  60.449516 ? -12.063812    -26.54664    -6.000618    1 2353
ATOM N NH1 . ARG A 2 307 . 307 ARG A NH1 57.71064  ? -13.2786875   -26.575787   -5.5192738   1 2354
ATOM N NH2 . ARG A 2 307 . 307 ARG A NH2 51.129185 1 -11.185456    -27.353312   -5.49157     1 2355
ATOM N N   . THR A 2 308 . 308 THR A N   53.45797  ? -11.751638    -20.030066   -8.748833    1 2356
ATOM C CA  . THR A 2 308 . 308 THR A CA  51.319386 ? -12.657492    -19.077223   -9.395392    1 2357
ATOM C C   . THR A 2 308 . 308 THR A C   54.264977 ? -11.926366    -18.177444   -10.386945   1 2358
ATOM O O   . THR A 2 308 . 308 THR A O   54.739773 ? -12.436154    -17.931503   -11.472177   1 2359
ATOM C CB  . THR A 2 308 . 308 THR A CB  54.915524 ? -13.369512    -18.226116   -8.351813    1 2360
ATOM O OG1 . THR A 2 308 . 308 THR A OG1 57.42413  ? -13.965531    -19.05208    -7.383804    1 2361
ATOM C CG2 . THR A 2 308 . 308 THR A CG2 58.056416 ? -14.477147    -17.383532   -8.963133    1 2362
ATOM N N   . LEU A 2 309 . 309 LEU A N   57.778503 ? -10.706788    -17.754013   -10.066945   1 2363
ATOM C CA  . LEU A 2 309 . 309 LEU A CA  57.425117 ? -9.869993     -16.978811   -10.981758   1 2364
ATOM C C   . LEU A 2 309 . 309 LEU A C   57.225883 ? -9.569538     -17.756126   -12.261863   1 2365
ATOM O O   . LEU A 2 309 . 309 LEU A O   57.695507 ? -9.675652     -17.204048   -13.352438   1 2366
ATOM C CB  . LEU A 2 309 . 309 LEU A CB  56.483692 ? -8.583528     -16.582094   -10.25066    1 2367
ATOM C CG  . LEU A 2 309 . 309 LEU A CG  57.766747 ? -7.647575     -15.682787   -11.065798   1 2368
ATOM C CD1 . LEU A 2 309 . 309 LEU A CD1 58.570587 ? -6.328992     -15.500746   -10.324188   1 2369
ATOM C CD2 . LEU A 2 309 . 309 LEU A CD2 67.17444  ? -8.255807     -14.310429   -11.303633   1 2370
ATOM N N   . LYS A 2 310 . 310 LYS A N   66.7071   ? -9.256574     -19.04557    -12.15114    1 2371
ATOM C CA  . LYS A 2 310 . 310 LYS A CA  67.875984 ? -9.077572     -19.913788   -13.32077    1 2372
ATOM C C   . LYS A 2 310 . 310 LYS A C   64.83802  ? -10.355445    -20.023844   -14.142759   1 2373
ATOM O O   . LYS A 2 310 . 310 LYS A O   64.45055  ? -10.274528    -19.956152   -15.361741   1 2374
ATOM C CB  . LYS A 2 310 . 310 LYS A CB  58.56316  ? -8.60624      -21.304462   -12.900975   1 2375
ATOM C CG  . LYS A 2 310 . 310 LYS A CG  57.652428 ? -7.129343     -21.320362   -12.507037   1 2376
ATOM C CD  . LYS A 2 310 . 310 LYS A CD  53.745796 ? -6.7375402    -22.723392   -12.045051   1 2377
ATOM C CE  . LYS A 2 310 . 310 LYS A CE  47.89926  ? -5.26744      -22.76065    -11.645018   1 2378
ATOM N NZ  . LYS A 2 310 . 310 LYS A NZ  51.453064 1 -4.8219266    -24.14238    -11.328445   1 2379
ATOM N N   . GLU A 2 311 . 311 GLU A N   49.196167 ? -11.493354    -20.1535     -13.514914   1 2380
ATOM C CA  . GLU A 2 311 . 311 GLU A CA  52.953606 ? -12.793767    -20.19376    -14.198062   1 2381
ATOM C C   . GLU A 2 311 . 311 GLU A C   53.083748 ? -13.079302    -18.893309   -14.952508   1 2382
ATOM O O   . GLU A 2 311 . 311 GLU A O   52.85134  ? -13.461823    -18.937489   -16.117908   1 2383
ATOM C CB  . GLU A 2 311 . 311 GLU A CB  54.878414 ? -13.90942     -20.465775   -13.184164   1 2384
ATOM C CG  . GLU A 2 311 . 311 GLU A CG  55.397236 ? -13.865275    -21.890978   -12.642818   1 2385
ATOM C CD  . GLU A 2 311 . 311 GLU A CD  54.824375 ? -14.772692    -22.111723   -11.428686   1 2386
ATOM O OE1 . GLU A 2 311 . 311 GLU A OE1 54.339664 ? -14.702922    -23.229053   -10.857901   1 2387
ATOM O OE2 . GLU A 2 311 . 311 GLU A OE2 54.28896  ? -15.509638    -21.177542   -11.040582   1 2388
ATOM N N   . VAL A 2 312 . 312 VAL A N   55.074413 ? -12.795983    -17.764065   -14.332564   1 2389
ATOM C CA  . VAL A 2 312 . 312 VAL A CA  54.183506 ? -12.945737    -16.44761    -14.970343   1 2390
ATOM C C   . VAL A 2 312 . 312 VAL A C   55.75073  ? -12.001943    -16.294996   -16.158947   1 2391
ATOM O O   . VAL A 2 312 . 312 VAL A O   56.7166   ? -12.433685    -15.856721   -17.21896    1 2392
ATOM C CB  . VAL A 2 312 . 312 VAL A CB  60.056572 ? -12.73027     -15.324447   -13.941678   1 2393
ATOM C CG1 . VAL A 2 312 . 312 VAL A CG1 59.712746 ? -13.870864    -15.301132   -12.923923   1 2394
ATOM C CG2 . VAL A 2 312 . 312 VAL A CG2 61.27004  ? -12.674355    -13.932406   -14.574393   1 2395
ATOM N N   . LEU A 2 313 . 313 LEU A N   57.919205 ? -10.746476    -16.700933   -16.021368   1 2396
ATOM C CA  . LEU A 2 313 . 313 LEU A CA  56.055904 ? -9.751851     -16.612473   -17.096395   1 2397
ATOM C C   . LEU A 2 313 . 313 LEU A C   50.83503  ? -10.014856    -17.575094   -18.24968    1 2398
ATOM O O   . LEU A 2 313 . 313 LEU A O   51.51206  ? -9.68296      -17.2681     -19.390146   1 2399
ATOM C CB  . LEU A 2 313 . 313 LEU A CB  49.03183  ? -8.360563     -16.884491   -16.512299   1 2400
ATOM C CG  . LEU A 2 313 . 313 LEU A CG  43.536156 ? -7.7889094    -15.743622   -15.655599   1 2401
ATOM C CD1 . LEU A 2 313 . 313 LEU A CD1 45.146454 ? -6.503963     -16.218739   -14.993189   1 2402
ATOM C CD2 . LEU A 2 313 . 313 LEU A CD2 43.362984 ? -7.465464     -14.515733   -16.484795   1 2403
ATOM N N   . THR A 2 314 . 314 THR A N   45.366077 ? -10.584177    -18.733007   -17.973509   1 2404
ATOM C CA  . THR A 2 314 . 314 THR A CA  46.153225 ? -10.886108    -19.740227   -18.998032   1 2405
ATOM C C   . THR A 2 314 . 314 THR A C   46.13143  ? -12.24801     -19.550169   -19.650103   1 2406
ATOM O O   . THR A 2 314 . 314 THR A O   47.447414 ? -12.666771    -20.40751    -20.422773   1 2407
ATOM C CB  . THR A 2 314 . 314 THR A CB  47.60766  ? -10.739668    -21.164577   -18.455328   1 2408
ATOM O OG1 . THR A 2 314 . 314 THR A OG1 47.169582 ? -11.502413    -21.351002   -17.29964    1 2409
ATOM C CG2 . THR A 2 314 . 314 THR A CG2 47.017498 ? -9.287637     -21.489923   -18.11988    1 2410
ATOM N N   . CYS A 2 315 . 315 CYS A N   47.066467 ? -12.9367895   -18.466251   -19.381592   1 2411
ATOM C CA  . CYS A 2 315 . 315 CYS A CA  47.88721  ? -14.290256    -18.191435   -19.868797   1 2412
ATOM C C   . CYS A 2 315 . 315 CYS A C   46.896816 ? -15.293766    -19.318232   -19.587193   1 2413
ATOM O O   . CYS A 2 315 . 315 CYS A O   48.10611  ? -16.29426     -19.455187   -20.292624   1 2414
ATOM C CB  . CYS A 2 315 . 315 CYS A CB  49.76595  ? -14.263193    -17.793802   -21.347963   1 2415
ATOM S SG  . CYS A 2 315 . 315 CYS A SG  58.0567   ? -13.350327    -16.255224   -21.624311   1 2416
ATOM N N   . SER A 2 316 . 316 SER A N   56.922413 ? -15.047767    -20.106678   -18.57982    1 2417
ATOM C CA  . SER A 2 316 . 316 SER A CA  58.444984 ? -15.9760275   -21.133392   -18.1308     1 2418
ATOM C C   . SER A 2 316 . 316 SER A C   55.69954  ? -17.049435    -20.462849   -17.289673   1 2419
ATOM O O   . SER A 2 316 . 316 SER A O   53.32702  ? -16.878593    -20.275621   -16.085848   1 2420
ATOM C CB  . SER A 2 316 . 316 SER A CB  52.451397 ? -15.250481    -22.231386   -17.362215   1 2421
ATOM O OG  . SER A 2 316 . 316 SER A OG  48.582344 ? -14.282953    -22.845694   -18.182821   1 2422
ATOM N N   . TRP A 2 317 . 317 TRP A N   49.908146 ? -18.113241    -20.044273   -17.945528   1 2423
ATOM C CA  . TRP A 2 317 . 317 TRP A CA  41.99507  ? -19.311308    -19.524002   -17.303043   1 2424
ATOM C C   . TRP A 2 317 . 317 TRP A C   43.142685 ? -20.193811    -20.66071    -16.786      1 2425
ATOM O O   . TRP A 2 317 . 317 TRP A O   40.639595 ? -20.281874    -21.693727   -17.463558   1 2426
ATOM C CB  . TRP A 2 317 . 317 TRP A CB  44.994537 ? -20.094439    -18.645216   -18.282928   1 2427
ATOM C CG  . TRP A 2 317 . 317 TRP A CG  45.007587 ? -19.40575     -17.374365   -18.640276   1 2428
ATOM C CD1 . TRP A 2 317 . 317 TRP A CD1 44.618736 ? -18.572426    -17.21311    -19.68718    1 2429
ATOM C CD2 . TRP A 2 317 . 317 TRP A CD2 44.722984 ? -19.462643    -16.090836   -17.953144   1 2430
ATOM N NE1 . TRP A 2 317 . 317 TRP A NE1 44.99948  ? -18.0961      -15.893921   -19.704699   1 2431
ATOM C CE2 . TRP A 2 317 . 317 TRP A CE2 44.22882  ? -18.623234    -15.193016   -18.658258   1 2432
ATOM C CE3 . TRP A 2 317 . 317 TRP A CE3 43.608994 ? -20.129032    -15.613781   -16.81321    1 2433
ATOM C CZ2 . TRP A 2 317 . 317 TRP A CZ2 43.957527 ? -18.461533    -13.846333   -18.24242    1 2434
ATOM C CZ3 . TRP A 2 317 . 317 TRP A CZ3 44.611984 ? -19.965113    -14.280252   -16.400967   1 2435
ATOM C CH2 . TRP A 2 317 . 317 TRP A CH2 43.69797  ? -19.13238     -13.401021   -17.110607   1 2436
ATOM N N   . LYS B 1 1   . 1   LYS B N   45.46606  ? -6.1813135    -36.311      2.658998     1 2437
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  47.203156 ? -5.440596     -36.054688   1.4648097    1 2438
ATOM C C   . LYS B 1 1   . 1   LYS B C   59.17896  ? -6.2989984    -36.128128   0.20962565   1 2439
ATOM O O   . LYS B 1 1   . 1   LYS B O   58.595818 ? -7.0577593    -37.07732    0.08336892   1 2440
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  60.049923 ? -4.308856     -37.05099    1.3221664    1 2441
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  57.183563 ? -3.0818818    -36.692825   2.1308718    1 2442
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  55.073376 ? -1.9842637    -37.686638   1.8291391    1 2443
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  50.118423 ? -0.6875844    -37.291523   2.517012     1 2444
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  51.0023   1 0.41763893    -38.220753   2.2067392    1 2445
ATOM N N   . PRO B 1 2   . 2   PRO B N   47.200005 ? -9.929916     -36.196476   5.019155     1 2446
ATOM C CA  . PRO B 1 2   . 2   PRO B CA  40.294548 ? -8.92626      -36.920902   4.430331     1 2447
ATOM C C   . PRO B 1 2   . 2   PRO B C   41.803375 ? -8.044367     -36.036163   3.556378     1 2448
ATOM O O   . PRO B 1 2   . 2   PRO B O   38.79184  ? -8.376954     -34.936394   3.1641486    1 2449
ATOM C CB  . PRO B 1 2   . 2   PRO B CB  43.219536 ? -9.641839     -37.925404   3.597492     1 2450
ATOM C CG  . PRO B 1 2   . 2   PRO B CG  44.705524 ? -10.918873    -37.190556   3.2429724    1 2451
ATOM C CD  . PRO B 1 2   . 2   PRO B CD  44.074734 ? -11.15684     -36.30505    4.424196     1 2452
ATOM N N   . VAL B 1 3   . 3   VAL B N   44.805767 ? -12.604965    -34.342632   8.5798235    1 2453
ATOM C CA  . VAL B 1 3   . 3   VAL B CA  44.799923 ? -12.386236    -34.177437   7.1713104    1 2454
ATOM C C   . VAL B 1 3   . 3   VAL B C   43.823273 ? -11.094248    -34.860012   6.812926     1 2455
ATOM O O   . VAL B 1 3   . 3   VAL B O   43.193306 ? -10.07747     -34.66705    7.4519076    1 2456
ATOM C CB  . VAL B 1 3   . 3   VAL B CB  44.16713  ? -12.387152    -32.71159    6.755963     1 2457
ATOM C CG1 . VAL B 1 3   . 3   VAL B CG1 45.216526 ? -13.688272    -32.019897   7.157729     1 2458
ATOM C CG2 . VAL B 1 3   . 3   VAL B CG2 44.06495  ? -12.210339    -32.552647   5.2563725    1 2459
#
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 ?
#
