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   GLN N   CA  SING N ?
9   GLN CA  C   SING N ?
10  GLN CA  CB  SING N ?
11  GLN C   O   DOUB N ?
12  GLN CB  CG  SING N ?
13  GLN CG  CD  SING N ?
14  GLN CD  OE1 DOUB N ?
15  GLN CD  NE2 SING N ?
16  TRP N   CA  SING N ?
17  TRP CA  C   SING N ?
18  TRP CA  CB  SING N ?
19  TRP C   O   DOUB N ?
20  TRP CB  CG  SING N ?
21  TRP CG  CD1 DOUB Y ?
22  TRP CG  CD2 SING Y ?
23  TRP CD1 NE1 SING Y ?
24  TRP CD2 CE2 DOUB Y ?
25  TRP CD2 CE3 SING Y ?
26  TRP NE1 CE2 SING Y ?
27  TRP CE2 CZ2 SING Y ?
28  TRP CE3 CZ3 DOUB Y ?
29  TRP CZ2 CH2 DOUB Y ?
30  TRP CZ3 CH2 SING Y ?
31  ALA N   CA  SING N ?
32  ALA CA  C   SING N ?
33  ALA CA  CB  SING N ?
34  ALA C   O   DOUB N ?
35  VAL N   CA  SING N ?
36  VAL CA  C   SING N ?
37  VAL CA  CB  SING N ?
38  VAL C   O   DOUB N ?
39  VAL CB  CG1 SING N ?
40  VAL CB  CG2 SING N ?
41  GLY N   CA  SING N ?
42  GLY CA  C   SING N ?
43  GLY C   O   DOUB N ?
44  ARG N   CA  SING N ?
45  ARG CA  C   SING N ?
46  ARG CA  CB  SING N ?
47  ARG C   O   DOUB N ?
48  ARG CB  CG  SING N ?
49  ARG CG  CD  SING N ?
50  ARG CD  NE  SING N ?
51  ARG NE  CZ  SING N ?
52  ARG CZ  NH1 SING N ?
53  ARG CZ  NH2 DOUB N ?
54  LEU N   CA  SING N ?
55  LEU CA  C   SING N ?
56  LEU CA  CB  SING N ?
57  LEU C   O   DOUB N ?
58  LEU CB  CG  SING N ?
59  LEU CG  CD1 SING N ?
60  LEU CG  CD2 SING N ?
61  THR N   CA  SING N ?
62  THR CA  C   SING N ?
63  THR CA  CB  SING N ?
64  THR C   O   DOUB N ?
65  THR CB  OG1 SING N ?
66  THR CB  CG2 SING N ?
67  SER N   CA  SING N ?
68  SER CA  C   SING N ?
69  SER CA  CB  SING N ?
70  SER C   O   DOUB N ?
71  SER CB  OG  SING N ?
72  PHE N   CA  SING N ?
73  PHE CA  C   SING N ?
74  PHE CA  CB  SING N ?
75  PHE C   O   DOUB N ?
76  PHE CB  CG  SING N ?
77  PHE CG  CD1 DOUB Y ?
78  PHE CG  CD2 SING Y ?
79  PHE CD1 CE1 SING Y ?
80  PHE CD2 CE2 DOUB Y ?
81  PHE CE1 CZ  DOUB Y ?
82  PHE CE2 CZ  SING Y ?
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  ILE N   CA  SING N ?
92  ILE CA  C   SING N ?
93  ILE CA  CB  SING N ?
94  ILE C   O   DOUB N ?
95  ILE CB  CG1 SING N ?
96  ILE CB  CG2 SING N ?
97  ILE CG1 CD1 SING N ?
98  TYR N   CA  SING N ?
99  TYR CA  C   SING N ?
100 TYR CA  CB  SING N ?
101 TYR C   O   DOUB N ?
102 TYR CB  CG  SING N ?
103 TYR CG  CD1 DOUB Y ?
104 TYR CG  CD2 SING Y ?
105 TYR CD1 CE1 SING Y ?
106 TYR CD2 CE2 DOUB Y ?
107 TYR CE1 CZ  DOUB Y ?
108 TYR CE2 CZ  SING Y ?
109 TYR CZ  OH  SING N ?
110 ASP N   CA  SING N ?
111 ASP CA  C   SING N ?
112 ASP CA  CB  SING N ?
113 ASP C   O   DOUB N ?
114 ASP CB  CG  SING N ?
115 ASP CG  OD1 DOUB N ?
116 ASP CG  OD2 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 PRO N   CA  SING N ?
128 PRO N   CD  SING N ?
129 PRO CA  C   SING N ?
130 PRO CA  CB  SING N ?
131 PRO C   O   DOUB N ?
132 PRO CB  CG  SING N ?
133 PRO CG  CD  SING N ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 CYS N   CA  SING N ?
142 CYS CA  C   SING N ?
143 CYS CA  CB  SING N ?
144 CYS C   O   DOUB N ?
145 CYS CB  SG  SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   27.991735 ? 46.609127    3.9647028     -14.241029   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  24.262205 ? 45.174213    4.2287455     -14.522792   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   25.59361  ? 44.30366     2.967689      -14.507457   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   24.194838 ? 43.221832    3.0133266     -13.945753   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  23.718058 ? 45.011333    4.9902163     -15.842312   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  22.659298 ? 44.81918     6.483349      -15.566825   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  20.206896 ? 44.825138    7.4788218     -17.063353   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  18.99721  ? 43.933323    8.935547      -16.489616   1 8
ATOM N N   . GLN A 2 2   . 2   GLN A N   18.444466 ? 44.79352     1.8602118     -14.986928   1 9
ATOM C CA  . GLN A 2 2   . 2   GLN A CA  18.451054 ? 44.01454     0.5997522     -15.039253   1 10
ATOM C C   . GLN A 2 2   . 2   GLN A C   17.110638 ? 43.54141     0.09550877    -13.664249   1 11
ATOM O O   . GLN A 2 2   . 2   GLN A O   19.282806 ? 42.430264    -0.40970117   -13.549718   1 12
ATOM C CB  . GLN A 2 2   . 2   GLN A CB  20.783922 ? 44.84586     -0.47878125   -15.737867   1 13
ATOM C CG  . GLN A 2 2   . 2   GLN A CG  19.941525 ? 44.924274    -0.28429624   -17.264475   1 14
ATOM C CD  . GLN A 2 2   . 2   GLN A CD  19.788755 ? 45.801548    -1.3331466    -17.94336    1 15
ATOM O OE1 . GLN A 2 2   . 2   GLN A OE1 19.515831 ? 46.62031     -1.9725907    -17.320812   1 16
ATOM N NE2 . GLN A 2 2   . 2   GLN A NE2 18.938452 ? 45.678898    -1.5072873    -19.234385   1 17
ATOM N N   . TRP A 2 3   . 3   TRP A N   18.405333 ? 44.325428    0.27248418    -12.596811   1 18
ATOM C CA  . TRP A 2 3   . 3   TRP A CA  19.392794 ? 43.95801     -0.15758346   -11.247092   1 19
ATOM C C   . TRP A 2 3   . 3   TRP A C   20.12572  ? 42.71575     0.5522369     -10.692335   1 20
ATOM O O   . TRP A 2 3   . 3   TRP A O   21.120783 ? 41.887245    -0.073700175  -10.02721    1 21
ATOM C CB  . TRP A 2 3   . 3   TRP A CB  22.24133  ? 45.15008     0.04851316    -10.306418   1 22
ATOM C CG  . TRP A 2 3   . 3   TRP A CG  24.983625 ? 45.774128    -1.2189708    -9.826902    1 23
ATOM C CD1 . TRP A 2 3   . 3   TRP A CD1 24.636229 ? 46.507977    -2.080933     -10.549795   1 24
ATOM C CD2 . TRP A 2 3   . 3   TRP A CD2 23.643873 ? 45.710342    -1.7690967    -8.464301    1 25
ATOM N NE1 . TRP A 2 3   . 3   TRP A NE1 24.730701 ? 46.910896    -3.1395564    -9.735055    1 26
ATOM C CE2 . TRP A 2 3   . 3   TRP A CE2 23.882103 ? 46.440975    -2.9781988    -8.470301    1 27
ATOM C CE3 . TRP A 2 3   . 3   TRP A CE3 23.520351 ? 45.115967    -1.3398758    -7.266276    1 28
ATOM C CZ2 . TRP A 2 3   . 3   TRP A CZ2 22.686897 ? 46.578       -3.7614       -7.289862    1 29
ATOM C CZ3 . TRP A 2 3   . 3   TRP A CZ3 21.180332 ? 45.251762    -2.126313     -6.098022    1 30
ATOM C CH2 . TRP A 2 3   . 3   TRP A CH2 20.270794 ? 45.978878    -3.3280454    -6.110188    1 31
ATOM N N   . ALA A 2 4   . 4   ALA A N   20.752354 ? 42.55935     1.847852      -10.960642   1 32
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  20.135931 ? 41.40465     2.6122763     -10.500259   1 33
ATOM C C   . ALA A 2 4   . 4   ALA A C   19.262611 ? 40.097946    2.157301      -11.166984   1 34
ATOM O O   . ALA A 2 4   . 4   ALA A O   21.286993 ? 39.0473      2.141163      -10.517666   1 35
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  22.54641  ? 41.680428    4.090946      -10.759179   1 36
ATOM N N   . VAL A 2 5   . 5   VAL A N   21.901173 ? 40.18091     1.7829573     -12.423682   1 37
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  21.73573  ? 39.028008    1.2485727     -13.159657   1 38
ATOM C C   . VAL A 2 5   . 5   VAL A C   21.604126 ? 38.61229     -0.10406949   -12.587776   1 39
ATOM O O   . VAL A 2 5   . 5   VAL A O   21.288456 ? 37.440598    -0.28884518   -12.258329   1 40
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  21.08932  ? 39.32578     1.1688293     -14.669572   1 41
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 21.737947 ? 39.662872    2.5539584     -15.236367   1 42
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 22.182386 ? 38.124104    0.63373154    -15.452459   1 43
ATOM N N   . GLY A 2 6   . 6   GLY A N   23.057598 ? 39.57074     -0.980526     -12.36476    1 44
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  23.568136 ? 39.292564    -2.291881     -11.776447   1 45
ATOM C C   . GLY A 2 6   . 6   GLY A C   25.76375  ? 38.62343     -2.211161     -10.402992   1 46
ATOM O O   . GLY A 2 6   . 6   GLY A O   34.859367 ? 37.64988     -2.918093     -10.144016   1 47
ATOM N N   . ARG A 2 7   . 7   ARG A N   31.661076 ? 39.066486    -1.294825     -9.565498    1 48
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  32.281174 ? 38.473022    -1.0706507    -8.239229    1 49
ATOM C C   . ARG A 2 7   . 7   ARG A C   30.924809 ? 37.029438    -0.5746962    -8.309336    1 50
ATOM O O   . ARG A 2 7   . 7   ARG A O   30.194878 ? 36.2016      -1.0235122    -7.5266027   1 51
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  28.977316 ? 39.376392    -0.1265963    -7.4388676   1 52
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  27.070341 ? 38.992977    -0.08151015   -5.954436    1 53
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  27.599693 ? 39.984615    0.7921218     -5.1821737   1 54
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  25.175207 ? 39.651924    0.8356707     -3.7572258   1 55
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  24.310316 ? 40.27131     1.5428761     -2.8200505   1 56
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 23.391108 ? 41.309242    2.2855086     -3.116764    1 57
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 23.76809  1 39.880005    1.5137205     -1.5967661   1 58
ATOM N N   . ARG A 2 8   . 8   ARG A N   24.040096 ? 36.714226    0.3080793     -9.219877    1 59
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  23.028978 ? 35.334618    0.7722205     -9.426391    1 60
ATOM C C   . ARG A 2 8   . 8   ARG A C   23.686214 ? 34.411224    -0.35515898   -9.873949    1 61
ATOM O O   . ARG A 2 8   . 8   ARG A O   23.365398 ? 33.31133     -0.45622075   -9.352991    1 62
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  22.345877 ? 35.282738    1.9256634     -10.434745   1 63
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  21.58042  ? 35.765476    3.2444968     -9.824466    1 64
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  22.50136  ? 35.619347    4.368315      -10.8586645  1 65
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  23.644258 ? 35.98658     5.6762        -10.29164    1 66
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  24.069967 ? 35.859234    6.843678      -10.89587    1 67
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 25.290173 ? 35.387188    6.933848      -12.111206   1 68
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 28.037054 1 36.208817    7.936237      -10.293968   1 69
ATOM N N   . TRP A 2 9   . 9   TRP A N   27.494999 ? 34.87273     -1.176144     -10.763611   1 70
ATOM C CA  . TRP A 2 9   . 9   TRP A CA  27.363342 ? 34.123436    -2.3470922    -11.192598   1 71
ATOM C C   . TRP A 2 9   . 9   TRP A C   28.449232 ? 33.92408     -3.350875     -10.06423    1 72
ATOM O O   . TRP A 2 9   . 9   TRP A O   27.592731 ? 32.82633     -3.8749864    -9.92398     1 73
ATOM C CB  . TRP A 2 9   . 9   TRP A CB  26.258587 ? 34.821583    -3.0070384    -12.380744   1 74
ATOM C CG  . TRP A 2 9   . 9   TRP A CG  25.342678 ? 34.754692    -2.2169607    -13.649043   1 75
ATOM C CD1 . TRP A 2 9   . 9   TRP A CD1 25.275362 ? 35.812912    -1.6902955    -14.31538    1 76
ATOM C CD2 . TRP A 2 9   . 9   TRP A CD2 23.947456 ? 33.565796    -1.8795291    -14.428196   1 77
ATOM N NE1 . TRP A 2 9   . 9   TRP A NE1 22.58977  ? 35.343224    -1.0275935    -15.459781   1 78
ATOM C CE2 . TRP A 2 9   . 9   TRP A CE2 23.517153 ? 33.98236     -1.1218531    -15.549367   1 79
ATOM C CE3 . TRP A 2 9   . 9   TRP A CE3 22.31979  ? 32.191593    -2.137975     -14.275971   1 80
ATOM C CZ2 . TRP A 2 9   . 9   TRP A CZ2 24.036604 ? 33.055737    -0.6333994    -16.506077   1 81
ATOM C CZ3 . TRP A 2 9   . 9   TRP A CZ3 25.635975 ? 31.263807    -1.6479789    -15.219413   1 82
ATOM C CH2 . TRP A 2 9   . 9   TRP A CH2 24.986692 ? 31.699528    -0.90078056   -16.330856   1 83
ATOM N N   . ALA A 2 10  . 10  ALA A N   24.883127 ? 34.92971     -3.5438616    -9.24013     1 84
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  24.640854 ? 34.80872     -4.4106593    -8.0702      1 85
ATOM C C   . ALA A 2 10  . 10  ALA A C   24.174294 ? 33.777077    -3.876844     -7.0694294   1 86
ATOM O O   . ALA A 2 10  . 10  ALA A O   24.050325 ? 32.954193    -4.64454      -6.579412    1 87
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  24.68732  ? 36.182686    -4.564488     -7.429174    1 88
ATOM N N   . TRP A 2 11  . 11  TRP A N   25.247292 ? 33.76792     -2.5864089    -6.8140855   1 89
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  25.898426 ? 32.75002     -1.9553919    -5.9752393   1 90
ATOM C C   . TRP A 2 11  . 11  TRP A C   26.90616  ? 31.360924    -2.0447729    -6.590933    1 91
ATOM O O   . TRP A 2 11  . 11  TRP A O   29.102999 ? 30.417168    -2.3780084    -5.8696895   1 92
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  28.646957 ? 33.11708     -0.4949408    -5.712444    1 93
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  27.129614 ? 34.097225    -0.30349174   -4.6001687   1 94
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 28.495152 ? 35.371437    0.12962781    -4.7173033   1 95
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 27.353018 ? 33.8668      -0.5103022    -3.1705718   1 96
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 25.569483 ? 35.955982    0.18448693    -3.4475236   1 97
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 23.757467 ? 35.067657    -0.19624959   -2.4879215   1 98
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 23.685812 ? 32.760162    -0.93356735   -2.4089758   1 99
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 21.704739 ? 35.17092     -0.29168478   -1.0725071   1 100
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 20.881926 ? 32.865345    -1.0364044    -1.0047944   1 101
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 21.627756 ? 34.063713    -0.71804655   -0.34625405  1 102
ATOM N N   . ALA A 2 12  . 12  ALA A N   20.567162 ? 31.228489    -1.7787513    -7.857521    1 103
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  22.379345 ? 29.945543    -1.9113103    -8.540935    1 104
ATOM C C   . ALA A 2 12  . 12  ALA A C   23.534336 ? 29.433342    -3.3576283    -8.496749    1 105
ATOM O O   . ALA A 2 12  . 12  ALA A O   22.922825 ? 28.268309    -3.5803049    -8.170134    1 106
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  22.991766 ? 30.096941    -1.4034573    -9.976871    1 107
ATOM N N   . ALA A 2 13  . 13  ALA A N   22.857592 ? 30.305578    -4.312301     -8.74003     1 108
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  22.563831 ? 29.963268    -5.7307863    -8.65205     1 109
ATOM C C   . ALA A 2 13  . 13  ALA A C   22.216446 ? 29.57985     -6.138356     -7.225763    1 110
ATOM O O   . ALA A 2 13  . 13  ALA A O   22.95563  ? 28.598078    -6.8581257    -7.043493    1 111
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  23.62506  ? 31.145863    -6.546221     -9.168042    1 112
ATOM N N   . LEU A 2 14  . 14  LEU A N   23.911703 ? 30.29418     -5.644435     -6.2338705   1 113
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  25.081284 ? 29.972937    -5.897141     -4.827614    1 114
ATOM C C   . LEU A 2 14  . 14  LEU A C   27.21876  ? 28.61513     -5.306519     -4.4473233   1 115
ATOM O O   . LEU A 2 14  . 14  LEU A O   29.209393 ? 27.80485     -5.99766      -3.838935    1 116
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  27.7318   ? 31.09517     -5.3343573    -3.9458187   1 117
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  29.38581  ? 30.886652    -5.581802     -2.4392366   1 118
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 28.281063 ? 31.976545    -4.862357     -1.6521816   1 119
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 26.561815 ? 30.93295     -7.066606     -2.0970097   1 120
ATOM N N   . LEU A 2 15  . 15  LEU A N   25.255033 ? 28.345922    -4.0742164    -4.8278      1 121
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  25.042236 ? 27.055096    -3.4336562    -4.5717225   1 122
ATOM C C   . LEU A 2 15  . 15  LEU A C   24.012617 ? 25.910093    -4.1713305    -5.2639904   1 123
ATOM O O   . LEU A 2 15  . 15  LEU A O   22.713821 ? 24.868883    -4.3781147    -4.6445203   1 124
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  22.924614 ? 27.103275    -1.9691151    -5.040258    1 125
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  21.631094 ? 27.930218    -1.0370256    -4.1417527   1 126
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 23.46753  ? 28.067154    0.3252975     -4.816844    1 127
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 25.287828 ? 27.273619    -0.8334189    -2.7776868   1 128
ATOM N N   . LEU A 2 16  . 16  LEU A N   24.545687 ? 26.116352    -4.597947     -6.4935646   1 129
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  24.153753 ? 25.135843    -5.4137373    -7.2131495   1 130
ATOM C C   . LEU A 2 16  . 16  LEU A C   23.937473 ? 24.92066     -6.764444     -6.5317025   1 131
ATOM O O   . LEU A 2 16  . 16  LEU A O   23.519377 ? 23.78035     -7.1898923    -6.3947973   1 132
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  23.282501 ? 25.600174    -5.6166134    -8.664887    1 133
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  24.0013   ? 25.4473      -4.3781614    -9.563355    1 134
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 24.596155 ? 26.139189    -4.630947     -10.903358   1 135
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 24.95393  ? 23.979841    -4.0623493    -9.840803    1 136
ATOM N N   . ALA A 2 17  . 17  ALA A N   25.97456  ? 25.981777    -7.391976     -6.0731125   1 137
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  28.468752 ? 25.880116    -8.654545     -5.3450527   1 138
ATOM C C   . ALA A 2 17  . 17  ALA A C   27.198685 ? 25.129354    -8.481123     -4.0206475   1 139
ATOM O O   . ALA A 2 17  . 17  ALA A O   27.435743 ? 24.231007    -9.265687     -3.7252376   1 140
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  28.964783 ? 27.282436    -9.217924     -5.1331897   1 141
ATOM N N   . VAL A 2 18  . 18  VAL A N   27.998695 ? 25.435093    -7.439084     -3.2732632   1 142
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  26.038057 ? 24.71443     -7.117526     -2.0332048   1 143
ATOM C C   . VAL A 2 18  . 18  VAL A C   25.219086 ? 23.246399    -6.8279867    -2.316558    1 144
ATOM O O   . VAL A 2 18  . 18  VAL A O   23.875484 ? 22.382996    -7.375339     -1.6365736   1 145
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  22.508913 ? 25.383762    -5.9424624    -1.297465    1 146
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 21.643404 ? 26.73435     -6.3707232    -0.71962065  1 147
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 21.449785 ? 24.539118    -5.4273877    -0.12971297  1 148
ATOM N N   . ALA A 2 19  . 19  ALA A N   20.146164 ? 22.956732    -6.030665     -3.332445    1 149
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  22.963982 ? 21.581505    -5.742525     -3.7278285   1 150
ATOM C C   . ALA A 2 19  . 19  ALA A C   23.435263 ? 20.830708    -7.006842     -4.162631    1 151
ATOM O O   . ALA A 2 19  . 19  ALA A O   23.032452 ? 19.678839    -7.1968293    -3.7757914   1 152
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  22.86327  ? 21.606943    -4.692721     -4.836739    1 153
ATOM N N   . ALA A 2 20  . 20  ALA A N   22.76566  ? 21.481874    -7.8798       -4.908456    1 154
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  22.453053 ? 20.902752    -9.154879     -5.3193645   1 155
ATOM C C   . ALA A 2 20  . 20  ALA A C   22.256622 ? 20.616198    -10.068216    -4.123379    1 156
ATOM O O   . ALA A 2 20  . 20  ALA A O   22.817553 ? 19.520823    -10.621674    -4.0288258   1 157
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  23.227272 ? 21.845474    -9.81531      -6.3246036   1 158
ATOM N N   . VAL A 2 21  . 21  VAL A N   24.29133  ? 21.552866    -10.158702    -3.1953034   1 159
ATOM C CA  . VAL A 2 21  . 21  VAL A CA  24.782454 ? 21.367472    -10.940658    -1.9629468   1 160
ATOM C C   . VAL A 2 21  . 21  VAL A C   26.351395 ? 20.239141    -10.36685     -1.1227417   1 161
ATOM O O   . VAL A 2 21  . 21  VAL A O   27.54249  ? 19.371662    -11.119419    -0.6936265   1 162
ATOM C CB  . VAL A 2 21  . 21  VAL A CB  28.56003  ? 22.673912    -11.022929    -1.151814    1 163
ATOM C CG1 . VAL A 2 21  . 21  VAL A CG1 29.83517  ? 23.690277    -11.908519    -1.8703637   1 164
ATOM C CG2 . VAL A 2 21  . 21  VAL A CG2 29.06664  ? 22.460775    -11.625013    0.23786035   1 165
ATOM N N   . LEU A 2 22  . 22  LEU A N   27.649015 ? 20.204723    -9.063842     -0.9289034   1 166
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  26.94595  ? 19.122099    -8.415522     -0.19123293  1 167
ATOM C C   . LEU A 2 22  . 22  LEU A C   25.747194 ? 17.77336     -8.647075     -0.86303335  1 168
ATOM O O   . LEU A 2 22  . 22  LEU A O   23.250835 ? 16.813747    -8.997875     -0.18166152  1 169
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  21.205803 ? 19.399525    -6.909745     -0.06837628  1 170
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  21.912455 ? 20.510984    -6.5457       0.9255406    1 171
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 20.371569 ? 20.783846    -5.042082     0.8435291    1 172
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 24.231739 ? 20.114017    -6.8749413    2.3667715    1 173
ATOM N N   . THR A 2 23  . 23  THR A N   25.43994  ? 17.71497     -8.513474     -2.1748698   1 174
ATOM C CA  . THR A 2 23  . 23  THR A CA  25.046366 ? 16.493801    -8.787355     -2.9407248   1 175
ATOM C C   . THR A 2 23  . 23  THR A C   24.650064 ? 16.051489    -10.230843    -2.768183    1 176
ATOM O O   . THR A 2 23  . 23  THR A O   24.501835 ? 14.871614    -10.487241    -2.5450907   1 177
ATOM C CB  . THR A 2 23  . 23  THR A CB  24.142057 ? 16.706524    -8.475669     -4.4259996   1 178
ATOM O OG1 . THR A 2 23  . 23  THR A OG1 23.844042 ? 17.079205    -7.1298137    -4.585135    1 179
ATOM C CG2 . THR A 2 23  . 23  THR A CG2 24.282932 ? 15.445189    -8.683133     -5.2523007   1 180
ATOM N N   . GLN A 2 24  . 24  GLN A N   24.50517  ? 16.97783     -11.153747    -2.8157237   1 181
ATOM C CA  . GLN A 2 24  . 24  GLN A CA  25.6312   ? 16.684631    -12.572042    -2.6154144   1 182
ATOM C C   . GLN A 2 24  . 24  GLN A C   26.184963 ? 16.21592     -12.857817    -1.190358    1 183
ATOM O O   . GLN A 2 24  . 24  GLN A O   27.96399  ? 15.2505865   -13.593405    -1.0164399   1 184
ATOM C CB  . GLN A 2 24  . 24  GLN A CB  36.19688  ? 17.92041     -13.39582     -2.9866047   1 185
ATOM C CG  . GLN A 2 24  . 24  GLN A CG  34.723087 ? 17.620289    -14.89396     -2.988882    1 186
ATOM C CD  . GLN A 2 24  . 24  GLN A CD  35.38612  ? 18.796701    -15.7458515   -3.4714262   1 187
ATOM O OE1 . GLN A 2 24  . 24  GLN A OE1 34.68324  ? 19.89197     -15.285619    -3.6929352   1 188
ATOM N NE2 . GLN A 2 24  . 24  GLN A NE2 33.94283  ? 18.586401    -17.01177     -3.6512897   1 189
ATOM N N   . VAL A 2 25  . 25  VAL A N   34.794197 ? 16.854744    -12.266901    -0.20239869  1 190
ATOM C CA  . VAL A 2 25  . 25  VAL A CA  32.57923  ? 16.443687    -12.40405     1.1999551    1 191
ATOM C C   . VAL A 2 25  . 25  VAL A C   33.93557  ? 15.047178    -11.842823    1.4059811    1 192
ATOM O O   . VAL A 2 25  . 25  VAL A O   31.520187 ? 14.218831    -12.508306    2.0213895    1 193
ATOM C CB  . VAL A 2 25  . 25  VAL A CB  31.664503 ? 17.453392    -11.727865    2.142785     1 194
ATOM C CG1 . VAL A 2 25  . 25  VAL A CG1 30.275333 ? 18.75331     -12.528495    2.189759     1 195
ATOM C CG2 . VAL A 2 25  . 25  VAL A CG2 29.618279 ? 16.938133    -11.620044    3.5801828    1 196
ATOM N N   . VAL A 2 26  . 26  VAL A N   28.840786 ? 14.763323    -10.66845     0.8659142    1 197
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  28.935772 ? 13.4265585   -10.063359    0.93326133   1 198
ATOM C C   . VAL A 2 26  . 26  VAL A C   30.27946  ? 12.407198    -10.929509    0.21574326   1 199
ATOM O O   . VAL A 2 26  . 26  VAL A O   29.91246  ? 11.330181    -11.159086    0.754        1 200
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  29.263067 ? 13.442243    -8.636973     0.35753      1 201
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 28.902882 ? 14.188578    -7.6897974    1.2953324    1 202
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 29.369343 ? 12.038468    -8.062226     0.16234083   1 203
ATOM N N   . TRP A 2 27  . 27  TRP A N   29.852161 ? 12.743445    -11.440599    -0.9484542   1 204
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  31.044876 ? 11.83506     -12.306145    -1.698955    1 205
ATOM C C   . TRP A 2 27  . 27  TRP A C   32.026787 ? 11.554709    -13.618609    -0.9700681   1 206
ATOM O O   . TRP A 2 27  . 27  TRP A O   33.60219  ? 10.39914     -14.026726    -0.8841262   1 207
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  31.011873 ? 12.422662    -12.557133    -3.0864928   1 208
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  29.554192 ? 11.482302    -13.277922    -3.997631    1 209
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 31.007484 ? 10.50666     -12.7053585   -4.7266855   1 210
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 30.558363 ? 11.409616    -14.718174    -4.2698703   1 211
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 28.082878 ? 9.8287735    -13.701004    -5.432774    1 212
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 26.762295 ? 10.347089    -14.934605    -5.1716866   1 213
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 27.066994 ? 12.142933    -15.843832    -3.8240707   1 214
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 26.261652 ? 10.003055    -16.22897     -5.6438255   1 215
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 24.707407 ? 11.7998705   -17.141735    -4.2842283   1 216
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 25.085794 ? 10.738531    -17.323963    -5.1895995   1 217
ATOM N N   . LEU A 2 28  . 28  LEU A N   23.827175 ? 12.557614    -14.238174    -0.3979811   1 218
ATOM C CA  . LEU A 2 28  . 28  LEU A CA  26.439344 ? 12.38868     -15.438151    0.42889106   1 219
ATOM C C   . LEU A 2 28  . 28  LEU A C   28.012619 ? 11.554077    -15.13519     1.665104     1 220
ATOM O O   . LEU A 2 28  . 28  LEU A O   27.30096  ? 10.657514    -15.903687    1.9941553    1 221
ATOM C CB  . LEU A 2 28  . 28  LEU A CB  27.603445 ? 13.761519    -15.978675    0.8445157    1 222
ATOM C CG  . LEU A 2 28  . 28  LEU A CG  27.39094  ? 14.546414    -16.664726    -0.28094628  1 223
ATOM C CD1 . LEU A 2 28  . 28  LEU A CD1 27.030945 ? 15.9634075   -16.966673    0.20077917   1 224
ATOM C CD2 . LEU A 2 28  . 28  LEU A CD2 26.76313  ? 13.900539    -17.981476    -0.7096762   1 225
ATOM N N   . TRP A 2 29  . 29  TRP A N   27.458073 ? 11.81734     -14.018051    2.300314     1 226
ATOM C CA  . TRP A 2 29  . 29  TRP A CA  28.177605 ? 11.0367565   -13.5723915   3.444106     1 227
ATOM C C   . TRP A 2 29  . 29  TRP A C   28.66761  ? 9.575111     -13.3532      3.0717373    1 228
ATOM O O   . TRP A 2 29  . 29  TRP A O   29.28444  ? 8.708872     -13.9018545   3.7491999    1 229
ATOM C CB  . TRP A 2 29  . 29  TRP A CB  31.543621 ? 11.670685    -12.3137665   4.029661     1 230
ATOM C CG  . TRP A 2 29  . 29  TRP A CG  33.41764  ? 10.841717    -11.677639    5.0951986    1 231
ATOM C CD1 . TRP A 2 29  . 29  TRP A CD1 33.13053  ? 10.719072    -12.105656    6.3669276    1 232
ATOM C CD2 . TRP A 2 29  . 29  TRP A CD2 33.849327 ? 9.951636     -10.526524    4.9570913    1 233
ATOM N NE1 . TRP A 2 29  . 29  TRP A NE1 33.610954 ? 9.79871      -11.292845    7.0295134    1 234
ATOM C CE2 . TRP A 2 29  . 29  TRP A CE2 33.279793 ? 9.303402     -10.328929    6.2025194    1 235
ATOM C CE3 . TRP A 2 29  . 29  TRP A CE3 34.416462 ? 9.633673     -9.653767     3.8955843    1 236
ATOM C CZ2 . TRP A 2 29  . 29  TRP A CZ2 32.267525 ? 8.358017     -9.294131     6.3959394    1 237
ATOM C CZ3 . TRP A 2 29  . 29  TRP A CZ3 34.491325 ? 8.696059     -8.627209     4.0787873    1 238
ATOM C CH2 . TRP A 2 29  . 29  TRP A CH2 32.539158 ? 8.0648       -8.4507675    5.317595     1 239
ATOM N N   . LEU A 2 30  . 30  LEU A N   34.1481   ? 9.287935     -12.644429    1.9912041    1 240
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  32.187008 ? 7.9160724    -12.463719    1.5097059    1 241
ATOM C C   . LEU A 2 30  . 30  LEU A C   31.87748  ? 7.243209     -13.798095    1.195216     1 242
ATOM O O   . LEU A 2 30  . 30  LEU A O   29.969538 ? 6.0861835    -13.985965    1.539269     1 243
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  30.529182 ? 7.914827     -11.572929    0.2608118    1 244
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  32.59553  ? 8.134256     -10.078687    0.53292006   1 245
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 32.103508 ? 8.292123     -9.345963     -0.7959942   1 246
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 31.72013  ? 6.952271     -9.450267     1.2716119    1 247
ATOM N N   . GLY A 2 31  . 31  GLY A N   32.03744  ? 7.9619684    -14.730025    0.62497646   1 248
ATOM C CA  . GLY A 2 31  . 31  GLY A CA  32.02362  ? 7.4537525    -16.069494    0.3429749    1 249
ATOM C C   . GLY A 2 31  . 31  GLY A C   32.436962 ? 7.100577     -16.88808     1.5827813    1 250
ATOM O O   . GLY A 2 31  . 31  GLY A O   33.3896   ? 6.3338003    -17.843245    1.4714831    1 251
ATOM N N   . THR A 2 32  . 32  THR A N   33.438644 ? 7.6243167    -16.522022    2.7245278    1 252
ATOM C CA  . THR A 2 32  . 32  THR A CA  34.742844 ? 7.2790117    -17.150497    4.007963     1 253
ATOM C C   . THR A 2 32  . 32  THR A C   30.13962  ? 6.207864     -16.400776    4.7842345    1 254
ATOM O O   . THR A 2 32  . 32  THR A O   28.973177 ? 5.7809415    -16.88386     5.829705     1 255
ATOM C CB  . THR A 2 32  . 32  THR A CB  29.646355 ? 8.507013     -17.340122    4.9038453    1 256
ATOM O OG1 . THR A 2 32  . 32  THR A OG1 29.355362 ? 9.09112      -16.111137    5.2604957    1 257
ATOM C CG2 . THR A 2 32  . 32  THR A CG2 28.092915 ? 9.570865     -18.210306    4.253419     1 258
ATOM N N   . GLN A 2 33  . 33  GLN A N   26.799839 ? 5.800495     -15.237276    4.3190513    1 259
ATOM C CA  . GLN A 2 33  . 33  GLN A CA  27.153772 ? 4.7650895    -14.467714    4.998658     1 260
ATOM C C   . GLN A 2 33  . 33  GLN A C   26.202663 ? 3.3978915    -15.089783    4.758029     1 261
ATOM O O   . GLN A 2 33  . 33  GLN A O   24.710884 ? 3.0161471    -15.380765    3.6276617    1 262
ATOM C CB  . GLN A 2 33  . 33  GLN A CB  25.054615 ? 4.7625566    -13.000728    4.5581613    1 263
ATOM C CG  . GLN A 2 33  . 33  GLN A CG  23.960241 ? 6.0305157    -12.228538    4.932478     1 264
ATOM C CD  . GLN A 2 33  . 33  GLN A CD  26.667982 ? 6.3654113    -12.318614    6.418759     1 265
ATOM O OE1 . GLN A 2 33  . 33  GLN A OE1 27.64641  ? 5.608422     -11.910402    7.2698407    1 266
ATOM N NE2 . GLN A 2 33  . 33  GLN A NE2 27.256996 ? 7.5036635    -12.877427    6.752379     1 267
ATOM N N   . SER A 2 34  . 34  SER A N   27.539135 ? 2.6391335    -15.218403    5.820073     1 268
ATOM C CA  . SER A 2 34  . 34  SER A CA  27.440685 ? 1.205465     -15.425647    5.746597     1 269
ATOM C C   . SER A 2 34  . 34  SER A C   27.328226 ? 0.51755655   -14.071354    5.691339     1 270
ATOM O O   . SER A 2 34  . 34  SER A O   27.46039  ? 0.7744468    -13.202932    6.5224338    1 271
ATOM C CB  . SER A 2 34  . 34  SER A CB  27.642134 ? 0.7168095    -16.243841    6.9364223    1 272
ATOM O OG  . SER A 2 34  . 34  SER A OG  28.120825 ? 1.0968724    -15.649276    8.157978     1 273
ATOM N N   . PHE A 2 35  . 35  PHE A N   28.51135  ? -0.3571746   -13.885781    4.729157     1 274
ATOM C CA  . PHE A 2 35  . 35  PHE A CA  28.719908 ? -1.1653064   -12.68162     4.624687     1 275
ATOM C C   . PHE A 2 35  . 35  PHE A C   30.555656 ? -2.4797702   -12.870774    5.3561554    1 276
ATOM O O   . PHE A 2 35  . 35  PHE A O   32.821964 ? -3.1326149   -13.901598    5.219833     1 277
ATOM C CB  . PHE A 2 35  . 35  PHE A CB  31.330236 ? -1.3806801   -12.336404    3.155804     1 278
ATOM C CG  . PHE A 2 35  . 35  PHE A CG  32.63667  ? -0.08553681  -12.056023    2.4108255    1 279
ATOM C CD1 . PHE A 2 35  . 35  PHE A CD1 32.438503 ? 0.63363194   -10.881725    2.6690853    1 280
ATOM C CD2 . PHE A 2 35  . 35  PHE A CD2 29.603466 ? 0.40349084   -12.971831    1.4705806    1 281
ATOM C CE1 . PHE A 2 35  . 35  PHE A CE1 27.619774 ? 1.8369476    -10.6165      1.9936818    1 282
ATOM C CE2 . PHE A 2 35  . 35  PHE A CE2 27.82454  ? 1.6055284    -12.717219    0.78657687   1 283
ATOM C CZ  . PHE A 2 35  . 35  PHE A CZ  26.748377 ? 2.3199008    -11.538606    1.0468457    1 284
ATOM N N   . VAL A 2 36  . 36  VAL A N   25.04497  ? -2.8580706   -11.855259    6.0988564    1 285
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  25.881735 ? -4.127949    -11.836235    6.823895     1 286
ATOM C C   . VAL A 2 36  . 36  VAL A C   24.577147 ? -5.2872825   -11.636337    5.8610067    1 287
ATOM O O   . VAL A 2 36  . 36  VAL A O   27.32609  ? -6.3252916   -12.279141    5.9878874    1 288
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  28.600311 ? -4.1069546   -10.728048    7.891007     1 289
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 28.009933 ? -3.0031903   -10.980381    8.922886     1 290
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 28.29578  ? -5.4361706   -10.619865    8.63476      1 291
ATOM N N   . PHE A 2 37  . 37  PHE A N   28.105661 ? -5.106518    -10.771418    4.875586     1 292
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  27.755714 ? -6.1346583   -10.365902    3.938057     1 293
ATOM C C   . PHE A 2 37  . 37  PHE A C   27.467186 ? -5.8523088   -10.874781    2.5312202    1 294
ATOM O O   . PHE A 2 37  . 37  PHE A O   28.076452 ? -4.717244    -11.1310625   2.1376004    1 295
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  28.770933 ? -6.2625785   -8.841869     3.9625933    1 296
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  29.297596 ? -6.5741887   -8.273373     5.330941     1 297
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 30.112167 ? -7.8976417   -8.220925     5.797783     1 298
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 32.051884 ? -5.538232    -7.805678     6.1555943    1 299
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 34.21956  ? -8.1815      -7.7093515    7.074482     1 300
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 32.02397  ? -5.8175883   -7.29284      7.4330373    1 301
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  33.14133  ? -7.1391244   -7.2422705    7.893853     1 302
ATOM N N   . GLN A 2 38  . 38  GLN A N   33.406075 ? -6.898305    -10.970049    1.7642205    1 303
ATOM C CA  . GLN A 2 38  . 38  GLN A CA  30.863148 ? -6.837084    -11.214817    0.32935297   1 304
ATOM C C   . GLN A 2 38  . 38  GLN A C   29.923313 ? -7.316505    -9.973371     -0.42195874  1 305
ATOM O O   . GLN A 2 38  . 38  GLN A O   28.13552  ? -8.254012    -9.310721     0.006322315  1 306
ATOM C CB  . GLN A 2 38  . 38  GLN A CB  28.774303 ? -7.7108064   -12.4186      -0.035668317 1 307
ATOM C CG  . GLN A 2 38  . 38  GLN A CG  26.68466  ? -7.227631    -13.736776    0.58160806   1 308
ATOM C CD  . GLN A 2 38  . 38  GLN A CD  27.334013 ? -5.961524    -14.296432    -0.0712697   1 309
ATOM O OE1 . GLN A 2 38  . 38  GLN A OE1 25.431416 ? -5.582498    -13.942167    -1.1735507   1 310
ATOM N NE2 . GLN A 2 38  . 38  GLN A NE2 28.57204  ? -5.286245    -15.188298    0.5952067    1 311
ATOM N N   . ARG A 2 39  . 39  ARG A N   29.583681 ? -6.7214584   -9.689552     -1.5527544   1 312
ATOM C CA  . ARG A 2 39  . 39  ARG A CA  29.22316  ? -7.138398    -8.562092     -2.4022071   1 313
ATOM C C   . ARG A 2 39  . 39  ARG A C   29.30193  ? -8.617728    -8.638844     -2.7574399   1 314
ATOM O O   . ARG A 2 39  . 39  ARG A O   29.139668 ? -9.330989    -7.6533475    -2.6231902   1 315
ATOM C CB  . ARG A 2 39  . 39  ARG A CB  28.876036 ? -6.279369    -8.527758     -3.669072    1 316
ATOM C CG  . ARG A 2 39  . 39  ARG A CG  28.840014 ? -6.6396575   -7.3266673    -4.556801    1 317
ATOM C CD  . ARG A 2 39  . 39  ARG A CD  29.28744  ? -5.8548446   -7.350248     -5.869215    1 318
ATOM N NE  . ARG A 2 39  . 39  ARG A NE  29.625195 ? -6.3324456   -8.424204     -6.75999     1 319
ATOM C CZ  . ARG A 2 39  . 39  ARG A CZ  29.742157 ? -5.6741276   -8.943806     -7.7798533   1 320
ATOM N NH1 . ARG A 2 39  . 39  ARG A NH1 30.337057 ? -4.503       -8.502136     -8.133961    1 321
ATOM N NH2 . ARG A 2 39  . 39  ARG A NH2 31.696875 1 -6.198827    -9.917589     -8.466015    1 322
ATOM N N   . GLU A 2 40  . 40  GLU A N   34.81108  ? -9.052067    -9.800751     -3.1756291   1 323
ATOM C CA  . GLU A 2 40  . 40  GLU A CA  32.595043 ? -10.42829    -10.045733    -3.5907795   1 324
ATOM C C   . GLU A 2 40  . 40  GLU A C   33.19128  ? -11.400342   -9.897028     -2.4298282   1 325
ATOM O O   . GLU A 2 40  . 40  GLU A O   32.93418  ? -12.476635   -9.352452     -2.628049    1 326
ATOM C CB  . GLU A 2 40  . 40  GLU A CB  31.621778 ? -10.5601845  -11.436975    -4.210631    1 327
ATOM C CG  . GLU A 2 40  . 40  GLU A CG  30.872696 ? -9.821849    -11.636973    -5.540752    1 328
ATOM C CD  . GLU A 2 40  . 40  GLU A CD  28.956158 ? -8.288411    -11.582086    -5.444745    1 329
ATOM O OE1 . GLU A 2 40  . 40  GLU A OE1 29.292059 ? -7.657646    -11.178977    -6.460983    1 330
ATOM O OE2 . GLU A 2 40  . 40  GLU A OE2 27.06886  ? -7.7363997   -11.888025    -4.368956    1 331
ATOM N N   . GLU A 2 41  . 41  GLU A N   27.803703 ? -11.011888   -10.323331    -1.2441026   1 332
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  25.999523 ? -11.810111   -10.169968    -0.034601156 1 333
ATOM C C   . GLU A 2 41  . 41  GLU A C   28.447008 ? -12.045171   -8.693641     0.2760489    1 334
ATOM O O   . GLU A 2 41  . 41  GLU A O   29.06073  ? -13.186587   -8.270444     0.42759973   1 335
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  28.760475 ? -11.094572   -10.858205    1.1313293    1 336
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  28.72803  ? -11.834758   -10.721743    2.4529378    1 337
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  28.540874 ? -10.981252   -11.12001     3.663624     1 338
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 28.28899  ? -11.564642   -11.25752     4.740672     1 339
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 28.092402 ? -9.746489    -11.266183    3.529701     1 340
ATOM N N   . ILE A 2 42  . 42  ILE A N   28.657345 ? -10.978997   -7.909348     0.30192205   1 341
ATOM C CA  . ILE A 2 42  . 42  ILE A CA  29.218853 ? -11.077094   -6.4725223    0.5694645    1 342
ATOM C C   . ILE A 2 42  . 42  ILE A C   29.465109 ? -11.90569    -5.7784085    -0.5029302   1 343
ATOM O O   . ILE A 2 42  . 42  ILE A O   29.711056 ? -12.784551   -4.9788666    -0.18465868  1 344
ATOM C CB  . ILE A 2 42  . 42  ILE A CB  30.924051 ? -9.674145    -5.8500347    0.6966843    1 345
ATOM C CG1 . ILE A 2 42  . 42  ILE A CG1 36.351856 ? -8.883127    -6.4347935    1.8782011    1 346
ATOM C CG2 . ILE A 2 42  . 42  ILE A CG2 34.44284  ? -9.7589      -4.323429     0.83603877   1 347
ATOM C CD1 . ILE A 2 42  . 42  ILE A CD1 35.533257 ? -9.526568    -6.253075     3.2624774    1 348
ATOM N N   . ALA A 2 43  . 43  ALA A N   34.964256 ? -11.672916   -6.104834     -1.7565726   1 349
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  32.79582  ? -12.422672   -5.5260057    -2.8573918   1 350
ATOM C C   . ALA A 2 43  . 43  ALA A C   31.512304 ? -13.908476   -5.8970265    -2.8075423   1 351
ATOM O O   . ALA A 2 43  . 43  ALA A O   28.657991 ? -14.764064   -5.0395236    -3.0087202   1 352
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  29.072744 ? -11.77986    -5.966077     -4.16508     1 353
ATOM N N   . GLN A 2 44  . 44  GLN A N   26.778368 ? -14.236068   -7.145213     -2.5268278   1 354
ATOM C CA  . GLN A 2 44  . 44  GLN A CA  27.77896  ? -15.627017   -7.5706162    -2.3874671   1 355
ATOM C C   . GLN A 2 44  . 44  GLN A C   26.228506 ? -16.315468   -6.9088035    -1.2122782   1 356
ATOM O O   . GLN A 2 44  . 44  GLN A O   28.768719 ? -17.441916   -6.443309     -1.3616312   1 357
ATOM C CB  . GLN A 2 44  . 44  GLN A CB  29.699749 ? -15.726995   -9.0827875    -2.2278695   1 358
ATOM C CG  . GLN A 2 44  . 44  GLN A CG  29.056335 ? -15.793546   -9.788574     -3.5723488   1 359
ATOM C CD  . GLN A 2 44  . 44  GLN A CD  28.859837 ? -16.169764   -11.262906    -3.4488504   1 360
ATOM O OE1 . GLN A 2 44  . 44  GLN A OE1 28.552004 ? -16.169106   -11.844615    -2.3858454   1 361
ATOM N NE2 . GLN A 2 44  . 44  GLN A NE2 28.077675 ? -16.509415   -11.886917    -4.5365176   1 362
ATOM N N   . LEU A 2 45  . 45  LEU A N   27.477375 ? -15.649042   -6.8441978    -0.0899193   1 363
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  28.356255 ? -16.199572   -6.1901355    1.0856018    1 364
ATOM C C   . LEU A 2 45  . 45  LEU A C   29.046635 ? -16.452105   -4.706423     0.82038707   1 365
ATOM O O   . LEU A 2 45  . 45  LEU A O   29.003937 ? -17.538303   -4.210788     1.1104764    1 366
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  30.147203 ? -15.248641   -6.4162507    2.262828     1 367
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  31.79379  ? -15.779229   -5.852318     3.587547     1 368
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 37.549503 ? -14.743028   -6.088955     4.67835      1 369
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 36.50648  ? -17.08277    -6.519486     4.0091596    1 370
ATOM N N   . ALA A 2 46  . 46  ALA A N   37.449303 ? -15.511926   -4.016446     0.20709188   1 371
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  38.036762 ? -15.684468   -2.6169186    -0.1501381   1 372
ATOM C C   . ALA A 2 46  . 46  ALA A C   34.852623 ? -16.831049   -2.3982918    -1.1481866   1 373
ATOM O O   . ALA A 2 46  . 46  ALA A O   32.105465 ? -17.617762   -1.4657542    -0.9887215   1 374
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  32.301846 ? -14.36009    -2.0923073    -0.68330514  1 375
ATOM N N   . ARG A 2 47  . 47  ARG A N   30.945482 ? -16.98983    -3.2863617    -2.1221342   1 376
ATOM C CA  . ARG A 2 47  . 47  ARG A CA  28.936195 ? -18.09895    -3.2187061    -3.093081    1 377
ATOM C C   . ARG A 2 47  . 47  ARG A C   29.841202 ? -19.470308   -3.3191006    -2.4511774   1 378
ATOM O O   . ARG A 2 47  . 47  ARG A O   28.694035 ? -20.399128   -2.7107866    -2.9660711   1 379
ATOM C CB  . ARG A 2 47  . 47  ARG A CB  31.428791 ? -17.963814   -4.3225007    -4.1438117   1 380
ATOM C CG  . ARG A 2 47  . 47  ARG A CG  32.212914 ? -16.880796   -4.0146995    -5.1734247   1 381
ATOM C CD  . ARG A 2 47  . 47  ARG A CD  31.845783 ? -16.637783   -5.2428293    -6.051465    1 382
ATOM N NE  . ARG A 2 47  . 47  ARG A NE  32.54022  ? -15.394315   -5.100306     -6.820494    1 383
ATOM C CZ  . ARG A 2 47  . 47  ARG A CZ  32.271732 ? -14.520407   -6.055415     -7.0823803   1 384
ATOM N NH1 . ARG A 2 47  . 47  ARG A NH1 31.891459 ? -14.716465   -7.296316     -6.725992    1 385
ATOM N NH2 . ARG A 2 47  . 47  ARG A NH2 31.759144 1 -13.415036   -5.783843     -7.69071     1 386
ATOM N N   . GLN A 2 48  . 48  GLN A N   32.10643  ? -19.600782   -4.027464     -1.352209    1 387
ATOM C CA  . GLN A 2 48  . 48  GLN A CA  32.747543 ? -20.884575   -4.1371465    -0.6490109   1 388
ATOM C C   . GLN A 2 48  . 48  GLN A C   32.712254 ? -21.381207   -2.7936108    -0.11465866  1 389
ATOM O O   . GLN A 2 48  . 48  GLN A O   33.627274 ? -22.579926   -2.6209378    0.097674504  1 390
ATOM C CB  . GLN A 2 48  . 48  GLN A CB  35.493202 ? -20.764826   -5.1097884    0.5241444    1 391
ATOM C CG  . GLN A 2 48  . 48  GLN A CG  37.504303 ? -20.50628    -6.548408     0.08929141   1 392
ATOM C CD  . GLN A 2 48  . 48  GLN A CD  37.02431  ? -20.271673   -7.5010767    1.259416     1 393
ATOM O OE1 . GLN A 2 48  . 48  GLN A OE1 37.716415 ? -20.589117   -7.2289305    2.390642     1 394
ATOM N NE2 . GLN A 2 48  . 48  GLN A NE2 38.158653 ? -19.706667   -8.653639     0.9904896    1 395
ATOM N N   . TYR A 2 49  . 49  TYR A N   36.3876   ? -20.480537   -1.8804522    0.103870496  1 396
ATOM C CA  . TYR A 2 49  . 49  TYR A CA  34.12566  ? -20.789518   -0.56714696   0.6572494    1 397
ATOM C C   . TYR A 2 49  . 49  TYR A C   35.908943 ? -20.579666   0.5745565     -0.3373841   1 398
ATOM O O   . TYR A 2 49  . 49  TYR A O   33.69016  ? -20.77641    1.7347819     0.011928165  1 399
ATOM C CB  . TYR A 2 49  . 49  TYR A CB  30.788279 ? -19.968029   -0.36685798   1.9257121    1 400
ATOM C CG  . TYR A 2 49  . 49  TYR A CG  32.154396 ? -20.11031    -1.4914267    2.9368901    1 401
ATOM C CD1 . TYR A 2 49  . 49  TYR A CD1 30.282646 ? -21.382034   -1.8273938    3.441424     1 402
ATOM C CD2 . TYR A 2 49  . 49  TYR A CD2 32.733944 ? -18.980736   -2.2149243    3.347617     1 403
ATOM C CE1 . TYR A 2 49  . 49  TYR A CE1 33.28249  ? -21.52207    -2.884284     4.3521667    1 404
ATOM C CE2 . TYR A 2 49  . 49  TYR A CE2 33.31198  ? -19.109045   -3.2694328    4.2664795    1 405
ATOM C CZ  . TYR A 2 49  . 49  TYR A CZ  34.050396 ? -20.378939   -3.6048005    4.7663507    1 406
ATOM O OH  . TYR A 2 49  . 49  TYR A OH  34.076237 ? -20.514227   -4.6361384    5.6608186    1 407
ATOM N N   . ALA A 2 50  . 50  ALA A N   34.14772  ? -20.198845   0.25943175    -1.5459601   1 408
ATOM C CA  . ALA A 2 50  . 50  ALA A CA  34.21016  ? -19.98647    1.2454252     -2.5880468   1 409
ATOM C C   . ALA A 2 50  . 50  ALA A C   34.319984 ? -21.283485   1.9880402     -2.923165    1 410
ATOM O O   . ALA A 2 50  . 50  ALA A O   34.557133 ? -22.355658   1.3934344     -3.0023491   1 411
ATOM C CB  . ALA A 2 50  . 50  ALA A CB  33.91436  ? -19.403883   0.55362904    -3.8132277   1 412
ATOM N N   . GLY A 2 51  . 51  GLY A N   34.304886 ? -21.175978   3.2815602     -3.1126149   1 413
ATOM C CA  . GLY A 2 51  . 51  GLY A CA  35.683414 ? -22.310253   4.1625857     -3.3772292   1 414
ATOM C C   . GLY A 2 51  . 51  GLY A C   38.96095  ? -23.062145   4.6436114     -2.133689    1 415
ATOM O O   . GLY A 2 51  . 51  GLY A O   37.576115 ? -23.963097   5.467767      -2.264829    1 416
ATOM N N   . LEU A 2 52  . 52  LEU A N   38.537373 ? -22.717667   4.168771      -0.94498533  1 417
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  38.45112  ? -23.201977   4.751474      0.30372417   1 418
ATOM C C   . LEU A 2 52  . 52  LEU A C   36.018238 ? -22.457117   6.0483327     0.6307417    1 419
ATOM O O   . LEU A 2 52  . 52  LEU A O   33.31253  ? -21.412607   6.352548      0.055110816  1 420
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  34.03138  ? -23.056227   3.740396      1.4516877    1 421
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  32.663208 ? -23.863592   2.4426558     1.2877215    1 422
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 30.489683 ? -23.641865   1.5702665     2.5220668    1 423
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 32.085228 ? -25.364292   2.7071195     1.1611563    1 424
ATOM N N   . ASP A 2 53  . 53  ASP A N   31.169239 ? -22.975515   6.7789493     1.5924023    1 425
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  33.922077 ? -22.188297   7.7987514     2.266842     1 426
ATOM C C   . ASP A 2 53  . 53  ASP A C   34.514217 ? -20.900179   7.1713095     2.807791     1 427
ATOM O O   . ASP A 2 53  . 53  ASP A O   34.288944 ? -20.937483   6.0937824     3.4026346    1 428
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  34.670918 ? -23.01149    8.431121      3.3853588    1 429
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  34.614662 ? -22.143944   9.383279      4.1789055    1 430
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 34.541573 ? -21.608047   8.947726      5.2269154    1 431
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 34.554607 ? -21.926216   10.505898     3.6918645    1 432
ATOM N N   . HIS A 2 54  . 54  HIS A N   34.63562  ? -19.79342    7.819516      2.570678     1 433
ATOM C CA  . HIS A 2 54  . 54  HIS A CA  35.01955  ? -18.481812   7.240826      2.8482695    1 434
ATOM C C   . HIS A 2 54  . 54  HIS A C   34.864002 ? -18.240065   6.976366      4.331358     1 435
ATOM O O   . HIS A 2 54  . 54  HIS A O   35.1444   ? -17.653301   5.951214      4.6670766    1 436
ATOM C CB  . HIS A 2 54  . 54  HIS A CB  36.521942 ? -17.398035   8.145714      2.261093     1 437
ATOM C CG  . HIS A 2 54  . 54  HIS A CG  36.346905 ? -17.280785   9.489643      2.9328136    1 438
ATOM N ND1 . HIS A 2 54  . 54  HIS A ND1 35.361298 1 -18.081795   10.592176     2.6834364    1 439
ATOM C CD2 . HIS A 2 54  . 54  HIS A CD2 36.46882  ? -16.39336    9.84784       3.9028573    1 440
ATOM C CE1 . HIS A 2 54  . 54  HIS A CE1 36.385384 ? -17.680584   11.583995     3.4858367    1 441
ATOM N NE2 . HIS A 2 54  . 54  HIS A NE2 33.325943 ? -16.661425   11.177367     4.235183     1 442
ATOM N N   . GLU A 2 55  . 55  GLU A N   31.035688 ? -18.750837   7.8166246     5.2167726    1 443
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  31.535662 ? -18.61785    7.5816436     6.654527     1 444
ATOM C C   . GLU A 2 55  . 55  GLU A C   30.286554 ? -19.385782   6.338028      7.0907326    1 445
ATOM O O   . GLU A 2 55  . 55  GLU A O   28.418034 ? -18.872633   5.5150723     7.850676     1 446
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  29.168745 ? -19.114073   8.78678       7.458436     1 447
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  27.741735 ? -18.324821   10.065055     7.1916213    1 448
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  30.04347  ? -18.68459    11.209355     8.150626     1 449
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 31.476086 ? -17.947104   12.215583     8.148506     1 450
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 31.145206 ? -19.67593    11.078828     8.8962345    1 451
ATOM N N   . LEU A 2 56  . 56  LEU A N   31.766323 ? -20.581484   6.1612015     6.5729322    1 452
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  31.60466  ? -21.375782   4.9685197     6.816919     1 453
ATOM C C   . LEU A 2 56  . 56  LEU A C   31.386734 ? -20.71816    3.7330458     6.2138267    1 454
ATOM O O   . LEU A 2 56  . 56  LEU A O   31.339207 ? -20.64553    2.691159      6.868859     1 455
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  31.607359 ? -22.784616   5.1844645     6.2555084    1 456
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  32.064255 ? -23.728355   3.989269      6.4539843    1 457
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 32.16259  ? -25.075642   4.2822723     5.797503     1 458
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 32.638996 ? -23.969587   3.6891336     7.9314485    1 459
ATOM N N   . ALA A 2 57  . 57  ALA A N   34.35947  ? -20.228798   3.8348207     5.0044746    1 460
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  38.99569  ? -19.527216   2.7475574     4.343963     1 461
ATOM C C   . ALA A 2 57  . 57  ALA A C   37.918724 ? -18.290144   2.3227293     5.1324167    1 462
ATOM O O   . ALA A 2 57  . 57  ALA A O   38.89568  ? -18.116161   1.1385031     5.422421     1 463
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  38.564796 ? -19.169937   3.1864274     2.9288497    1 464
ATOM N N   . PHE A 2 58  . 58  PHE A N   36.067932 ? -17.482586   3.2751265     5.5342937    1 465
ATOM C CA  . PHE A 2 58  . 58  PHE A CA  33.14733  ? -16.2757     3.0048027     6.29985      1 466
ATOM C C   . PHE A 2 58  . 58  PHE A C   34.912483 ? -16.565502   2.424268      7.672027     1 467
ATOM O O   . PHE A 2 58  . 58  PHE A O   32.349884 ? -15.921716   1.4547925     8.05926      1 468
ATOM C CB  . PHE A 2 58  . 58  PHE A CB  29.429966 ? -15.448677   4.281817      6.415858     1 469
ATOM C CG  . PHE A 2 58  . 58  PHE A CG  30.345015 ? -14.8109865  4.7729893     5.1294518    1 470
ATOM C CD1 . PHE A 2 58  . 58  PHE A CD1 28.537443 ? -14.609289   3.9300334     4.0269737    1 471
ATOM C CD2 . PHE A 2 58  . 58  PHE A CD2 31.781881 ? -14.351521   6.0970073     5.0734253    1 472
ATOM C CE1 . PHE A 2 58  . 58  PHE A CE1 32.34238  ? -13.9503355  4.3945994     2.8784056    1 473
ATOM C CE2 . PHE A 2 58  . 58  PHE A CE2 32.060368 ? -13.686238   6.570438      3.9338732    1 474
ATOM C CZ  . PHE A 2 58  . 58  PHE A CZ  32.659496 ? -13.482104   5.7221203     2.8378282    1 475
ATOM N N   . SER A 2 59  . 59  SER A N   32.493877 ? -17.545792   2.9414656     8.382239     1 476
ATOM C CA  . SER A 2 59  . 59  SER A CA  32.29476  ? -17.908422   2.3852575     9.68454      1 477
ATOM C C   . SER A 2 59  . 59  SER A C   32.059803 ? -18.364193   0.9347242     9.581508     1 478
ATOM O O   . SER A 2 59  . 59  SER A O   32.57534  ? -17.922495   0.097066045   10.37165     1 479
ATOM C CB  . SER A 2 59  . 59  SER A CB  32.9994   ? -18.963377   3.2441308     10.371446    1 480
ATOM O OG  . SER A 2 59  . 59  SER A OG  32.6617   ? -20.193634   3.2183237     9.6996765    1 481
ATOM N N   . ARG A 2 60  . 60  ARG A N   33.66892  ? -19.14885    0.60181653    8.590986     1 482
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  35.30642  ? -19.587563   -0.7763284    8.335225     1 483
ATOM C C   . ARG A 2 60  . 60  ARG A C   40.36066  ? -18.429995   -1.6790593    7.9400578    1 484
ATOM O O   . ARG A 2 60  . 60  ARG A O   38.960045 ? -18.311056   -2.7750444    8.475961     1 485
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  39.73881  ? -20.666887   -0.7868076    7.2534947    1 486
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  39.39825  ? -21.996286   -0.23802952   7.768401     1 487
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  37.168964 ? -23.03117    -0.2699803    6.650567     1 488
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  36.464283 ? -24.33334    0.23488611    7.09507      1 489
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  34.31818  ? -25.452095   0.20205015    6.398399     1 490
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 34.389896 ? -25.493706   -0.3099609    5.195867     1 491
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 30.980677 1 -26.545284   0.6930831     6.8931274    1 492
ATOM N N   . LEU A 2 61  . 61  LEU A N   31.565512 ? -17.584097   -1.1958157    7.0721493    1 493
ATOM C CA  . LEU A 2 61  . 61  LEU A CA  29.51215  ? -16.416555   -1.9395748    6.619265     1 494
ATOM C C   . LEU A 2 61  . 61  LEU A C   32.05983  ? -15.453754   -2.2441962    7.772694     1 495
ATOM O O   . LEU A 2 61  . 61  LEU A O   33.08913  ? -15.00075    -3.3772657    7.9006124    1 496
ATOM C CB  . LEU A 2 61  . 61  LEU A CB  32.90782  ? -15.758004   -1.1419547    5.492466     1 497
ATOM C CG  . LEU A 2 61  . 61  LEU A CG  33.502995 ? -14.529216   -1.8543822    4.89991      1 498
ATOM C CD1 . LEU A 2 61  . 61  LEU A CD1 33.113537 ? -13.228162   -1.2550632    5.404805     1 499
ATOM C CD2 . LEU A 2 61  . 61  LEU A CD2 32.840485 ? -14.557488   -1.7490782    3.3934562    1 500
ATOM N N   . ILE A 2 62  . 62  ILE A N   32.817223 ? -15.194988   -1.2796884    8.642651     1 501
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  33.3772   ? -14.328111   -1.4760745    9.811803     1 502
ATOM C C   . ILE A 2 62  . 62  ILE A C   33.77475  ? -14.905149   -2.5309439    10.753674    1 503
ATOM O O   . ILE A 2 62  . 62  ILE A O   33.988846 ? -14.177005   -3.4137783    11.212198    1 504
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  34.31834  ? -14.108519   -0.13817614   10.545624    1 505
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 35.57598  ? -13.251529   0.81663835    9.698655     1 506
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 39.996128 ? -13.427802   -0.36229327   11.903155    1 507
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 38.429417 ? -13.311601   2.2734637     10.17901     1 508
ATOM N N   . VAL A 2 63  . 63  VAL A N   39.286224 ? -16.198215   -2.4645548    11.027719    1 509
ATOM C CA  . VAL A 2 63  . 63  VAL A CA  39.33877  ? -16.868319   -3.455746     11.880265    1 510
ATOM C C   . VAL A 2 63  . 63  VAL A C   36.5367   ? -16.761053   -4.845505     11.277939    1 511
ATOM O O   . VAL A 2 63  . 63  VAL A O   34.79118  ? -16.42682    -5.7887254    11.99199     1 512
ATOM C CB  . VAL A 2 63  . 63  VAL A CB  36.019547 ? -18.333141   -3.065061     12.120785    1 513
ATOM C CG1 . VAL A 2 63  . 63  VAL A CG1 33.44359  ? -18.412834   -1.8545086    13.046088    1 514
ATOM C CG2 . VAL A 2 63  . 63  VAL A CG2 31.2239   ? -19.151308   -4.1786766    12.768921    1 515
ATOM N N   . GLU A 2 64  . 64  GLU A N   31.329653 ? -16.98136    -4.9542637    10.000315    1 516
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  29.457024 ? -16.919085   -6.24221      9.324625     1 517
ATOM C C   . GLU A 2 64  . 64  GLU A C   30.944786 ? -15.495432   -6.7914186    9.260446     1 518
ATOM O O   . GLU A 2 64  . 64  GLU A O   31.827625 ? -15.285558   -7.959135     9.573773     1 519
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  31.232817 ? -17.555006   -6.1006966    7.9441133    1 520
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  31.32402  ? -17.707418   -7.4241514    7.20572      1 521
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  30.998262 ? -18.569248   -8.493316     7.9110694    1 522
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 30.522924 ? -18.618807   -9.624148     7.4081426    1 523
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 30.090595 ? -19.17159    -8.221811     8.957571     1 524
ATOM N N   . LEU A 2 65  . 65  LEU A N   31.104574 ? -14.520032   -5.9684973    8.973157     1 525
ATOM C CA  . LEU A 2 65  . 65  LEU A CA  31.97065  ? -13.116261   -6.380308     8.99968      1 526
ATOM C C   . LEU A 2 65  . 65  LEU A C   31.997513 ? -12.680316   -6.86143      10.3822565   1 527
ATOM O O   . LEU A 2 65  . 65  LEU A O   32.89408  ? -12.015765   -7.888045     10.481568    1 528
ATOM C CB  . LEU A 2 65  . 65  LEU A CB  34.46704  ? -12.217547   -5.2258887    8.548815     1 529
ATOM C CG  . LEU A 2 65  . 65  LEU A CG  38.292408 ? -12.192791   -4.95742      7.0395274    1 530
ATOM C CD1 . LEU A 2 65  . 65  LEU A CD1 36.41245  ? -11.277971   -3.7655573    6.772388     1 531
ATOM C CD2 . LEU A 2 65  . 65  LEU A CD2 37.76208  ? -11.657539   -6.14259      6.240552     1 532
ATOM N N   . ARG A 2 66  . 66  ARG A N   37.529366 ? -13.0867     -6.1862807    11.430324    1 533
ATOM C CA  . ARG A 2 66  . 66  ARG A CA  35.373695 ? -12.809728   -6.6402783    12.80309     1 534
ATOM C C   . ARG A 2 66  . 66  ARG A C   35.06083  ? -13.483207   -7.9497843    13.140695    1 535
ATOM O O   . ARG A 2 66  . 66  ARG A O   34.184074 ? -12.914017   -8.728741     13.896058    1 536
ATOM C CB  . ARG A 2 66  . 66  ARG A CB  32.186367 ? -13.253657   -5.585099     13.812092    1 537
ATOM C CG  . ARG A 2 66  . 66  ARG A CG  33.779823 ? -12.300712   -4.393005     13.847812    1 538
ATOM C CD  . ARG A 2 66  . 66  ARG A CD  31.155565 ? -12.831037   -3.3591766    14.829071    1 539
ATOM N NE  . ARG A 2 66  . 66  ARG A NE  29.064182 ? -11.965843   -2.1724494    14.865196    1 540
ATOM C CZ  . ARG A 2 66  . 66  ARG A CZ  31.329199 ? -12.347153   -0.93595403   15.120799    1 541
ATOM N NH1 . ARG A 2 66  . 66  ARG A NH1 32.016037 ? -13.581077   -0.62794256   15.405654    1 542
ATOM N NH2 . ARG A 2 66  . 66  ARG A NH2 31.625307 1 -11.489074   0.019791534   15.084524    1 543
ATOM N N   . ARG A 2 67  . 67  ARG A N   31.31412  ? -14.665732   -8.17262      12.610361    1 544
ATOM C CA  . ARG A 2 67  . 67  ARG A CA  31.10663  ? -15.378711   -9.437275     12.79237     1 545
ATOM C C   . ARG A 2 67  . 67  ARG A C   30.581306 ? -14.696376   -10.587673    12.06611     1 546
ATOM O O   . ARG A 2 67  . 67  ARG A O   30.061647 ? -14.598836   -11.665151    12.632427    1 547
ATOM C CB  . ARG A 2 67  . 67  ARG A CB  30.941216 ? -16.825876   -9.261647     12.311511    1 548
ATOM C CG  . ARG A 2 67  . 67  ARG A CG  31.364159 ? -17.710455   -10.451317    12.677751    1 549
ATOM C CD  . ARG A 2 67  . 67  ARG A CD  32.17086  ? -19.088463   -10.351583    12.013302    1 550
ATOM N NE  . ARG A 2 67  . 67  ARG A NE  32.953358 ? -19.033041   -10.582775    10.565895    1 551
ATOM C CZ  . ARG A 2 67  . 67  ARG A CZ  34.034164 ? -18.95852    -11.74725     9.933289     1 552
ATOM N NH1 . ARG A 2 67  . 67  ARG A NH1 43.390804 ? -18.945478   -12.876249    10.583081    1 553
ATOM N NH2 . ARG A 2 67  . 67  ARG A NH2 42.702682 1 -18.90608    -11.790658    8.6463       1 554
ATOM N N   . LEU A 2 68  . 68  LEU A N   43.369717 ? -14.248667   -10.351576    10.86545     1 555
ATOM C CA  . LEU A 2 68  . 68  LEU A CA  42.94467  ? -13.600599   -11.367427    10.036693    1 556
ATOM C C   . LEU A 2 68  . 68  LEU A C   40.568924 ? -12.162127   -11.646538    10.466883    1 557
ATOM O O   . LEU A 2 68  . 68  LEU A O   37.17081  ? -11.711334   -12.782138    10.391567    1 558
ATOM C CB  . LEU A 2 68  . 68  LEU A CB  38.91039  ? -13.6346035  -10.90609     8.5770035    1 559
ATOM C CG  . LEU A 2 68  . 68  LEU A CG  36.35893  ? -15.032848   -10.87045     7.934994     1 560
ATOM C CD1 . LEU A 2 68  . 68  LEU A CD1 32.941048 ? -14.929466   -10.244406    6.5446277    1 561
ATOM C CD2 . LEU A 2 68  . 68  LEU A CD2 33.48423  ? -15.640299   -12.265873    7.7873244    1 562
ATOM N N   . HIS A 2 69  . 69  HIS A N   31.594885 ? -11.468297   -10.635822    10.917675    1 563
ATOM C CA  . HIS A 2 69  . 69  HIS A CA  33.877037 ? -10.053817   -10.692924    11.272554    1 564
ATOM C C   . HIS A 2 69  . 69  HIS A C   34.463406 ? -9.80077     -10.118772    12.67386     1 565
ATOM O O   . HIS A 2 69  . 69  HIS A O   34.28863  ? -9.224518    -9.030509     12.816157    1 566
ATOM C CB  . HIS A 2 69  . 69  HIS A CB  35.232563 ? -9.251258    -9.978206     10.195529    1 567
ATOM C CG  . HIS A 2 69  . 69  HIS A CG  35.02509  ? -9.423497    -10.596949    8.841212     1 568
ATOM N ND1 . HIS A 2 69  . 69  HIS A ND1 34.767307 1 -8.865889    -11.792573    8.429386     1 569
ATOM C CD2 . HIS A 2 69  . 69  HIS A CD2 34.71952  ? -10.1768465  -10.114329    7.8168545    1 570
ATOM C CE1 . HIS A 2 69  . 69  HIS A CE1 35.21548  ? -9.277335    -12.016563    7.180386     1 571
ATOM N NE2 . HIS A 2 69  . 69  HIS A NE2 35.782467 ? -10.068303   -11.017264    6.776408     1 572
ATOM N N   . PRO A 2 70  . 70  PRO A N   35.15502  ? -10.220812   -10.807407    13.731727    1 573
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  35.999443 ? -10.011647   -10.345613    15.101501    1 574
ATOM C C   . PRO A 2 70  . 70  PRO A C   37.264156 ? -8.530139    -10.152076    15.413763    1 575
ATOM O O   . PRO A 2 70  . 70  PRO A O   43.97434  ? -7.7075405   -11.010742    15.128544    1 576
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  42.288673 ? -10.636277   -11.4096      16.004389    1 577
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  43.51622  ? -11.639216   -12.108859    15.095571    1 578
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  43.75454  ? -10.978608   -12.045901    13.733205    1 579
ATOM N N   . GLY A 2 71  . 71  GLY A N   40.70175  ? -8.194984    -9.037364     16.002735    1 580
ATOM C CA  . GLY A 2 71  . 71  GLY A CA  37.246235 ? -6.8172      -8.709457     16.390743    1 581
ATOM C C   . GLY A 2 71  . 71  GLY A C   41.15233  ? -5.947955    -8.106155     15.291645    1 582
ATOM O O   . GLY A 2 71  . 71  GLY A O   37.961285 ? -4.834242    -7.6815114    15.5886      1 583
ATOM N N   . HIS A 2 72  . 72  HIS A N   34.341072 ? -6.4503746   -8.01236      14.067706    1 584
ATOM C CA  . HIS A 2 72  . 72  HIS A CA  35.28873  ? -5.6840663   -7.490068     12.928473    1 585
ATOM C C   . HIS A 2 72  . 72  HIS A C   33.575832 ? -6.0876527   -6.0872483    12.475033    1 586
ATOM O O   . HIS A 2 72  . 72  HIS A O   36.535435 ? -5.410692    -5.4957924    11.6468725   1 587
ATOM C CB  . HIS A 2 72  . 72  HIS A CB  36.999435 ? -5.786858    -8.486777     11.78903     1 588
ATOM C CG  . HIS A 2 72  . 72  HIS A CG  37.01484  ? -5.1060324   -9.781242     12.101287    1 589
ATOM N ND1 . HIS A 2 72  . 72  HIS A ND1 37.807465 1 -3.7399044   -9.960484     12.184096    1 590
ATOM C CD2 . HIS A 2 72  . 72  HIS A CD2 37.768753 ? -5.6981306   -10.98125     12.373786    1 591
ATOM C CE1 . HIS A 2 72  . 72  HIS A CE1 37.78533  ? -3.513849    -11.242373    12.495885    1 592
ATOM N NE2 . HIS A 2 72  . 72  HIS A NE2 37.717518 ? -4.6763535   -11.886272    12.615778    1 593
ATOM N N   . VAL A 2 73  . 73  VAL A N   38.012184 ? -7.1659503   -5.543551     13.003214    1 594
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  38.34668  ? -7.63708     -4.1983805    12.678049    1 595
ATOM C C   . VAL A 2 73  . 73  VAL A C   37.178467 ? -7.50947     -3.3113549    13.906056    1 596
ATOM O O   . VAL A 2 73  . 73  VAL A O   37.819542 ? -7.9951205   -3.6660767    14.977647    1 597
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  39.03023  ? -9.076938    -4.229509     12.154692    1 598
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 47.763153 ? -9.181747    -5.101682     10.904313    1 599
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 45.62422  ? -9.582206    -2.8293009    11.797023    1 600
ATOM N N   . LEU A 2 74  . 74  LEU A N   46.52481  ? -6.889613    -2.1607966    13.749335    1 601
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  45.88144  ? -6.6878743   -1.2112361    14.841475    1 602
ATOM C C   . LEU A 2 74  . 74  LEU A C   42.86679  ? -8.006829    -0.8748786    15.555402    1 603
ATOM O O   . LEU A 2 74  . 74  LEU A O   41.66349  ? -9.043587    -0.7346767    14.907029    1 604
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  38.45408  ? -6.0293427   0.071427464   14.30907     1 605
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  38.612526 ? -4.5345006   -0.05452062   13.985359    1 606
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 34.042934 ? -4.0475335   1.2128046     13.283904    1 607
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 35.14928  ? -3.6972008   -0.22926827   15.246562    1 608
ATOM N N   . PRO A 2 75  . 75  PRO A N   32.777695 ? -7.9899197   -0.7378481    16.885658    1 609
ATOM C CA  . PRO A 2 75  . 75  PRO A CA  32.81641  ? -9.160716    -0.31539208   17.639177    1 610
ATOM C C   . PRO A 2 75  . 75  PRO A C   31.95058  ? -9.492883    1.1508446     17.360357    1 611
ATOM O O   . PRO A 2 75  . 75  PRO A O   31.830662 ? -8.63598     1.9144486     16.937185    1 612
ATOM C CB  . PRO A 2 75  . 75  PRO A CB  33.175774 ? -8.787876    -0.5575265    19.097584    1 613
ATOM C CG  . PRO A 2 75  . 75  PRO A CG  32.78073  ? -7.284656    -0.33782616   19.112795    1 614
ATOM C CD  . PRO A 2 75  . 75  PRO A CD  31.671322 ? -6.8396263   -0.8736931    17.759672    1 615
ATOM N N   . ASP A 2 76  . 76  ASP A N   31.099848 ? -10.725924   1.561665      17.636469    1 616
ATOM C CA  . ASP A 2 76  . 76  ASP A CA  31.865734 ? -11.21672    2.9034557     17.296211    1 617
ATOM C C   . ASP A 2 76  . 76  ASP A C   32.699444 ? -10.377367   4.0276556     17.896107    1 618
ATOM O O   . ASP A 2 76  . 76  ASP A O   33.42345  ? -10.106475   5.012968      17.215834    1 619
ATOM C CB  . ASP A 2 76  . 76  ASP A CB  35.17884  ? -12.677116   3.0660198     17.740042    1 620
ATOM C CG  . ASP A 2 76  . 76  ASP A CG  36.749878 ? -13.634287   2.2797348     16.855679    1 621
ATOM O OD1 . ASP A 2 76  . 76  ASP A OD1 45.696484 ? -13.363886   2.1304114     15.655796    1 622
ATOM O OD2 . ASP A 2 76  . 76  ASP A OD2 42.671627 ? -14.653125   1.7827995     17.386597    1 623
ATOM N N   . GLU A 2 77  . 77  GLU A N   43.23227  ? -9.919258    3.8498595     19.124395    1 624
ATOM C CA  . GLU A 2 77  . 77  GLU A CA  42.898964 ? -9.077069    4.839313      19.789871    1 625
ATOM C C   . GLU A 2 77  . 77  GLU A C   40.732212 ? -7.6969814   5.0241084     19.150854    1 626
ATOM O O   . GLU A 2 77  . 77  GLU A O   39.252323 ? -7.0247498   6.0208216     19.421017    1 627
ATOM C CB  . GLU A 2 77  . 77  GLU A CB  37.510075 ? -8.931478    4.475689      21.265615    1 628
ATOM C CG  . GLU A 2 77  . 77  GLU A CG  37.42206  ? -8.18775     3.157577      21.554426    1 629
ATOM C CD  . GLU A 2 77  . 77  GLU A CD  33.24479  ? -9.075686    1.9900646     21.966873    1 630
ATOM O OE1 . GLU A 2 77  . 77  GLU A OE1 33.44111  ? -8.542733    1.0259439     22.568394    1 631
ATOM O OE2 . GLU A 2 77  . 77  GLU A OE2 31.4383   ? -10.294439   2.0470455     21.710442    1 632
ATOM N N   . GLU A 2 78  . 78  GLU A N   33.99797  ? -7.276993    4.1207595     18.320057    1 633
ATOM C CA  . GLU A 2 78  . 78  GLU A CA  35.05689  ? -6.0152187   4.2126493     17.592882    1 634
ATOM C C   . GLU A 2 78  . 78  GLU A C   34.77395  ? -6.1962547   4.612285      16.126806    1 635
ATOM O O   . GLU A 2 78  . 78  GLU A O   35.450283 ? -5.204227    4.9079857     15.457788    1 636
ATOM C CB  . GLU A 2 78  . 78  GLU A CB  35.136097 ? -5.1968803   2.92174       17.714884    1 637
ATOM C CG  . GLU A 2 78  . 78  GLU A CG  34.695827 ? -4.787757    2.618061      19.16572     1 638
ATOM C CD  . GLU A 2 78  . 78  GLU A CD  34.37662  ? -3.5642536   1.6867951     19.295204    1 639
ATOM O OE1 . GLU A 2 78  . 78  GLU A OE1 34.91936  ? -2.9203444   1.6986369     20.370573    1 640
ATOM O OE2 . GLU A 2 78  . 78  GLU A OE2 35.402252 ? -3.214867    0.9894161     18.330343    1 641
ATOM N N   . LEU A 2 79  . 79  LEU A N   35.354496 ? -7.4265175   4.6572104     15.641631    1 642
ATOM C CA  . LEU A 2 79  . 79  LEU A CA  36.397957 ? -7.7002044   5.144951      14.302481    1 643
ATOM C C   . LEU A 2 79  . 79  LEU A C   37.80611  ? -7.477303    6.654184      14.2323475   1 644
ATOM O O   . LEU A 2 79  . 79  LEU A O   52.274277 ? -7.906237    7.417458      15.089772    1 645
ATOM C CB  . LEU A 2 79  . 79  LEU A CB  48.739044 ? -9.125743    4.787473      13.861622    1 646
ATOM C CG  . LEU A 2 79  . 79  LEU A CG  49.865757 ? -9.417584    3.283483      13.743535    1 647
ATOM C CD1 . LEU A 2 79  . 79  LEU A CD1 49.114567 ? -10.83327    3.0826898     13.206425    1 648
ATOM C CD2 . LEU A 2 79  . 79  LEU A CD2 46.059536 ? -8.456966    2.570903      12.795264    1 649
ATOM N N   . GLN A 2 80  . 80  GLN A N   45.26909  ? -6.8213825   7.072672      13.177996    1 650
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  42.037643 ? -6.5632253   8.483908      12.951224    1 651
ATOM C C   . GLN A 2 80  . 80  GLN A C   45.652996 ? -6.530642    8.775712      11.462031    1 652
ATOM O O   . GLN A 2 80  . 80  GLN A O   42.99903  ? -5.789112    8.137998      10.725742    1 653
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  46.02487  ? -5.243884    8.862531      13.643994    1 654
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  41.747303 ? -4.926991    10.353372     13.516071    1 655
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  41.90781  ? -3.6863642   10.805318     14.29613     1 656
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 38.61807  ? -3.0297742   10.059428     15.008258    1 657
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 38.970123 ? -3.3422518   12.04991      14.18946     1 658
ATOM N N   . TRP A 2 81  . 81  TRP A N   40.37555  ? -7.294282    9.762522      11.045876    1 659
ATOM C CA  . TRP A 2 81  . 81  TRP A CA  40.32625  ? -7.142692    10.343528     9.720541     1 660
ATOM C C   . TRP A 2 81  . 81  TRP A C   39.377586 ? -5.898795    11.230875     9.682711     1 661
ATOM O O   . TRP A 2 81  . 81  TRP A O   38.066483 ? -5.7126493   12.097845     10.5312      1 662
ATOM C CB  . TRP A 2 81  . 81  TRP A CB  38.929485 ? -8.388321    11.127424     9.33905      1 663
ATOM C CG  . TRP A 2 81  . 81  TRP A CG  39.54805  ? -9.547805    10.253906     8.977622     1 664
ATOM C CD1 . TRP A 2 81  . 81  TRP A CD1 40.326565 ? -10.581724   9.924278      9.782722     1 665
ATOM C CD2 . TRP A 2 81  . 81  TRP A CD2 42.971184 ? -9.784116    9.590588      7.698871     1 666
ATOM N NE1 . TRP A 2 81  . 81  TRP A NE1 44.98303  ? -11.453969   9.091258      9.081826     1 667
ATOM C CE2 . TRP A 2 81  . 81  TRP A CE2 50.17021  ? -10.993752   8.8712635     7.8125787    1 668
ATOM C CE3 . TRP A 2 81  . 81  TRP A CE3 46.431034 ? -9.089257    9.538524      6.4686317    1 669
ATOM C CZ2 . TRP A 2 81  . 81  TRP A CZ2 47.25809  ? -11.514395   8.111244      6.735339     1 670
ATOM C CZ3 . TRP A 2 81  . 81  TRP A CZ3 44.14921  ? -9.596344    8.78393       5.398329     1 671
ATOM C CH2 . TRP A 2 81  . 81  TRP A CH2 41.695255 ? -10.80228    8.075262      5.531846     1 672
ATOM N N   . VAL A 2 82  . 82  VAL A N   39.794968 ? -5.0736823   10.991469     8.699734     1 673
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  36.59364  ? -3.8116019   11.693954     8.507033     1 674
ATOM C C   . VAL A 2 82  . 82  VAL A C   38.16134  ? -3.7364542   12.177496     7.0730243    1 675
ATOM O O   . VAL A 2 82  . 82  VAL A O   33.882374 ? -4.0860014   11.434344     6.160294     1 676
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  34.471245 ? -2.6195774   10.778509     8.843868     1 677
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 31.922922 ? -2.707945    10.22191      10.266857    1 678
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 33.861427 ? -1.2997713   11.53268      8.728746     1 679
ATOM N N   . PHE A 2 83  . 83  PHE A N   35.18011  ? -3.2950692   13.389208     6.8522744    1 680
ATOM C CA  . PHE A 2 83  . 83  PHE A CA  33.965076 ? -3.0364316   13.861899     5.502631     1 681
ATOM C C   . PHE A 2 83  . 83  PHE A C   33.822464 ? -1.8805054   13.109892     4.8576508    1 682
ATOM O O   . PHE A 2 83  . 83  PHE A O   33.40095  ? -0.921127    12.7210865    5.5136228    1 683
ATOM C CB  . PHE A 2 83  . 83  PHE A CB  32.444862 ? -2.7671726   15.363265     5.492233     1 684
ATOM C CG  . PHE A 2 83  . 83  PHE A CG  31.643694 ? -4.003771    16.217003     5.670714     1 685
ATOM C CD1 . PHE A 2 83  . 83  PHE A CD1 32.96399  ? -5.093778    16.083622     4.79845      1 686
ATOM C CD2 . PHE A 2 83  . 83  PHE A CD2 34.001698 ? -4.055255    17.178217     6.695115     1 687
ATOM C CE1 . PHE A 2 83  . 83  PHE A CE1 33.585636 ? -6.2317653   16.880737     4.9515877    1 688
ATOM C CE2 . PHE A 2 83  . 83  PHE A CE2 35.085995 ? -5.188254    17.989902     6.8469024    1 689
ATOM C CZ  . PHE A 2 83  . 83  PHE A CZ  36.70505  ? -6.278172    17.84006      5.9784746    1 690
ATOM N N   . VAL A 2 84  . 84  VAL A N   47.90387  ? -1.9933505   12.920388     3.5648363    1 691
ATOM C CA  . VAL A 2 84  . 84  VAL A CA  44.677795 ? -0.94794595  12.327194     2.7446313    1 692
ATOM C C   . VAL A 2 84  . 84  VAL A C   46.732063 ? -0.68142194  13.2519       1.5737153    1 693
ATOM O O   . VAL A 2 84  . 84  VAL A O   43.556004 ? -1.5969276   13.610251     0.8440023    1 694
ATOM C CB  . VAL A 2 84  . 84  VAL A CB  40.671093 ? -1.3300335   10.9254465    2.2367356    1 695
ATOM C CG1 . VAL A 2 84  . 84  VAL A CG1 36.39607  ? -1.643008    9.986108      3.3945053    1 696
ATOM C CG2 . VAL A 2 84  . 84  VAL A CG2 35.67301  ? -0.18345377  10.301987     1.4338768    1 697
ATOM N N   . ASN A 2 85  . 85  ASN A N   33.961136 ? 0.55516165   13.588096     1.3969494    1 698
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  31.599277 ? 1.0433834    14.29778      0.23380263   1 699
ATOM C C   . ASN A 2 85  . 85  ASN A C   32.59906  ? 2.1309347    13.462422     -0.42731845  1 700
ATOM O O   . ASN A 2 85  . 85  ASN A O   30.587238 ? 3.1497293    13.166812     0.19095166   1 701
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  31.804558 ? 1.5807519    15.664232     0.6515802    1 702
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  33.379303 ? 0.49291578   16.584538     1.1640246    1 703
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 32.43653  ? 0.1312038    16.564295     2.3378808    1 704
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 32.67865  ? -0.032517925 17.413687     0.30478084   1 705
ATOM N N   . ALA A 2 86  . 86  ALA A N   32.251385 ? 1.908577     13.065302     -1.654572    1 706
ATOM C CA  . ALA A 2 86  . 86  ALA A CA  31.449303 ? 2.8543751    12.272917     -2.417711    1 707
ATOM C C   . ALA A 2 86  . 86  ALA A C   31.099567 ? 2.6129704    12.473236     -3.909636    1 708
ATOM O O   . ALA A 2 86  . 86  ALA A O   32.197613 ? 1.483867     12.641501     -4.3333693   1 709
ATOM C CB  . ALA A 2 86  . 86  ALA A CB  33.127945 ? 2.703433     10.799248     -2.0278344   1 710
ATOM N N   . GLY A 2 87  . 87  GLY A N   32.92793  ? 3.641638     12.474763     -4.70311     1 711
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  34.526203 ? 3.506578     12.57582      -6.1558566   1 712
ATOM C C   . GLY A 2 87  . 87  GLY A C   36.396217 ? 2.7289002    13.797187     -6.6579614   1 713
ATOM O O   . GLY A 2 87  . 87  GLY A O   56.283127 ? 2.1511784    13.743463     -7.737858    1 714
ATOM N N   . GLY A 2 88  . 88  GLY A N   53.34269  ? 2.6806564    14.844807     -5.8968186   1 715
ATOM C CA  . GLY A 2 88  . 88  GLY A CA  54.52264  ? 1.9536756    16.073305     -6.2051764   1 716
ATOM C C   . GLY A 2 88  . 88  GLY A C   51.87734  ? 0.4679968    16.06402      -5.843762    1 717
ATOM O O   . GLY A 2 88  . 88  GLY A O   49.27806  ? -0.1816986   17.094124     -5.968361    1 718
ATOM N N   . TRP A 2 89  . 89  TRP A N   44.74884  ? -0.07405665  14.943247     -5.3991275   1 719
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  45.056553 ? -1.4561847   14.862585     -4.935345    1 720
ATOM C C   . TRP A 2 89  . 89  TRP A C   41.5944   ? -1.552716    14.938027     -3.4119925   1 721
ATOM O O   . TRP A 2 89  . 89  TRP A O   37.398495 ? -0.61317945  14.6062565    -2.6859899   1 722
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  37.182228 ? -2.125883    13.603863     -5.4873195   1 723
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  34.718483 ? -1.4525609   12.296748     -5.186711    1 724
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 37.645817 ? -0.6900141   11.588797     -6.0394583   1 725
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 39.30764  ? -1.5009116   11.516908     -3.9376838   1 726
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 38.63536  ? -0.24124888  10.429906     -5.4112725   1 727
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 39.36823  ? -0.71299344  10.361646     -4.125446    1 728
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 39.105053 ? -2.1313715   11.691477     -2.6919944   1 729
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 38.445217 ? -0.5351046   9.397236      -3.1001697   1 730
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 37.59682  ? -1.9560786   10.731044     -1.6631784   1 731
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 38.906837 ? -1.1583711   9.599651      -1.8763454   1 732
ATOM N N   . MET A 2 90  . 90  MET A N   39.841408 ? -2.6973963   15.353434     -2.9260762   1 733
ATOM C CA  . MET A 2 90  . 90  MET A CA  38.94332  ? -3.0359583   15.405738     -1.5099202   1 734
ATOM C C   . MET A 2 90  . 90  MET A C   40.632385 ? -4.3371654   14.6556       -1.2382327   1 735
ATOM O O   . MET A 2 90  . 90  MET A O   42.279984 ? -5.3275657   14.813413     -1.9473867   1 736
ATOM C CB  . MET A 2 90  . 90  MET A CB  57.02879  ? -3.125365    16.863821     -1.0546281   1 737
ATOM C CG  . MET A 2 90  . 90  MET A CG  55.983376 ? -3.414149    16.993082     0.4395309    1 738
ATOM S SD  . MET A 2 90  . 90  MET A SD  57.651264 ? -3.3781016   18.697693     1.0407425    1 739
ATOM C CE  . MET A 2 90  . 90  MET A CE  54.790028 ? -3.7174802   18.403044     2.7923613    1 740
ATOM N N   . GLY A 2 91  . 91  GLY A N   52.63086  ? -4.3345194   13.867603     -0.19910368  1 741
ATOM C CA  . GLY A 2 91  . 91  GLY A CA  50.33756  ? -5.520384    13.209992     0.3216095    1 742
ATOM C C   . GLY A 2 91  . 91  GLY A C   47.49296  ? -5.4086385   12.988517     1.818223     1 743
ATOM O O   . GLY A 2 91  . 91  GLY A O   43.098534 ? -4.5015607   13.506141     2.479381     1 744
ATOM N N   . ALA A 2 92  . 92  ALA A N   43.59262  ? -6.3156023   12.210321     2.3470893    1 745
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  43.349922 ? -6.2568636   11.744984     3.7184682    1 746
ATOM C C   . ALA A 2 92  . 92  ALA A C   41.154774 ? -6.384231    10.23098      3.7556803    1 747
ATOM O O   . ALA A 2 92  . 92  ALA A O   46.504753 ? -7.1220007   9.64587       2.962303     1 748
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  46.437485 ? -7.336776    12.436333     4.5393605    1 749
ATOM N N   . MET A 2 93  . 93  MET A N   46.094643 ? -5.69554     9.606464      4.6824355    1 750
ATOM C CA  . MET A 2 93  . 93  MET A CA  47.599197 ? -5.806597    8.17347       4.928896     1 751
ATOM C C   . MET A 2 93  . 93  MET A C   47.577072 ? -6.128866    7.876185      6.3906775    1 752
ATOM O O   . MET A 2 93  . 93  MET A O   46.756958 ? -5.7605815   8.625297      7.2916393    1 753
ATOM C CB  . MET A 2 93  . 93  MET A CB  46.0635   ? -4.530447    7.4458337     4.4796286    1 754
ATOM C CG  . MET A 2 93  . 93  MET A CG  47.02014  ? -3.3220594   7.7024674     5.365857     1 755
ATOM S SD  . MET A 2 93  . 93  MET A SD  47.41468  ? -1.8780894   6.6956267     4.9426904    1 756
ATOM C CE  . MET A 2 93  . 93  MET A CE  46.67897  ? -0.8382621   7.094525      6.3539214    1 757
ATOM N N   . CYS A 2 94  . 94  CYS A N   47.907265 ? -6.778864    6.752896      6.597405     1 758
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  47.51822  ? -6.946596    6.150273      7.9079204    1 759
ATOM C C   . CYS A 2 94  . 94  CYS A C   69.273674 ? -6.468699    4.704468      7.827668     1 760
ATOM O O   . CYS A 2 94  . 94  CYS A O   68.38699  ? -7.0932317   3.8782501     7.170433     1 761
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  70.12386  ? -8.415785    6.257658      8.317652     1 762
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  66.83058  ? -8.703539    5.5599        9.957128     1 763
ATOM N N   . LEU A 2 95  . 95  LEU A N   64.1046   ? -5.3693213   4.4108977     8.466049     1 764
ATOM C CA  . LEU A 2 95  . 95  LEU A CA  57.04993  ? -4.7868752   3.0767612     8.463464     1 765
ATOM C C   . LEU A 2 95  . 95  LEU A C   55.98066  ? -5.601625    2.1549177     9.373101     1 766
ATOM O O   . LEU A 2 95  . 95  LEU A O   53.372086 ? -5.8649917   2.5015461     10.521317    1 767
ATOM C CB  . LEU A 2 95  . 95  LEU A CB  47.703598 ? -3.3250499   3.189669      8.904481     1 768
ATOM C CG  . LEU A 2 95  . 95  LEU A CG  49.206562 ? -2.4967842   1.91156       8.68917      1 769
ATOM C CD1 . LEU A 2 95  . 95  LEU A CD1 46.560173 ? -1.1456115   2.0801399     9.376566     1 770
ATOM C CD2 . LEU A 2 95  . 95  LEU A CD2 50.7918   ? -2.2373564   1.6497011     7.2054496    1 771
ATOM N N   . LEU A 2 96  . 96  LEU A N   51.309097 ? -5.9814806   0.99822396    8.867709     1 772
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  50.590168 ? -6.7307434   -0.0099884635 9.612572     1 773
ATOM C C   . LEU A 2 96  . 96  LEU A C   51.8276   ? -5.8446174   -1.1729571    10.039052    1 774
ATOM O O   . LEU A 2 96  . 96  LEU A O   52.147484 ? -5.9725876   -1.6850863    11.142718    1 775
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  51.29511  ? -7.892536    -0.53464246   8.7561       1 776
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  50.42535  ? -8.879441    0.5120795     8.2330475    1 777
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 51.85144  ? -10.022767   -0.19907369   7.5256777    1 778
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 53.273464 ? -9.458885    1.3762963     9.351302     1 779
ATOM N N   . HIS A 2 97  . 97  HIS A N   51.3697   ? -4.9705763   -1.5862374    9.153869     1 780
ATOM C CA  . HIS A 2 97  . 97  HIS A CA  53.162937 ? -4.0386395   -2.6793678    9.364549     1 781
ATOM C C   . HIS A 2 97  . 97  HIS A C   54.00722  ? -2.7157667   -2.3530784    8.699533     1 782
ATOM O O   . HIS A 2 97  . 97  HIS A O   81.15874  ? -2.6958814   -1.7754246    7.6165833    1 783
ATOM C CB  . HIS A 2 97  . 97  HIS A CB  82.38478  ? -4.627792    -3.954281     8.769196     1 784
ATOM C CG  . HIS A 2 97  . 97  HIS A CG  83.00412  ? -3.6477344   -5.0985155    8.720162     1 785
ATOM N ND1 . HIS A 2 97  . 97  HIS A ND1 80.86023  1 -3.3666463   -5.9482017    9.767932     1 786
ATOM C CD2 . HIS A 2 97  . 97  HIS A CD2 80.852295 ? -2.8601322   -5.468593     7.6619534    1 787
ATOM C CE1 . HIS A 2 97  . 97  HIS A CE1 81.27912  ? -2.435767    -6.823892     9.34458      1 788
ATOM N NE2 . HIS A 2 97  . 97  HIS A NE2 78.89132  ? -2.1063142   -6.5677853    8.073978     1 789
ATOM N N   . ALA A 2 98  . 98  ALA A N   77.83324  ? -1.6288533   -2.7259552    9.312555     1 790
ATOM C CA  . ALA A 2 98  . 98  ALA A CA  76.04385  ? -0.31458282  -2.6341474    8.7099085    1 791
ATOM C C   . ALA A 2 98  . 98  ALA A C   77.11371  ? 0.63969624   -3.673158     9.275957     1 792
ATOM O O   . ALA A 2 98  . 98  ALA A O   77.60865  ? 0.7800878    -3.8272858    10.48713     1 793
ATOM C CB  . ALA A 2 98  . 98  ALA A CB  74.13565  ? 0.25146988   -1.2292165    8.900759     1 794
ATOM N N   . SER A 2 99  . 99  SER A N   72.10817  ? 1.359351     -4.297764     8.370487     1 795
ATOM C CA  . SER A 2 99  . 99  SER A CA  72.25545  ? 2.504173     -5.1416316    8.67132      1 796
ATOM C C   . SER A 2 99  . 99  SER A C   73.54792  ? 3.698699     -4.728031     7.8148785    1 797
ATOM O O   . SER A 2 99  . 99  SER A O   74.64094  ? 3.7117982    -3.6634212    7.196938     1 798
ATOM C CB  . SER A 2 99  . 99  SER A CB  74.40822  ? 2.1092236    -6.602191     8.476121     1 799
ATOM O OG  . SER A 2 99  . 99  SER A OG  73.26111  ? 2.0412905    -6.907882     7.0963984    1 800
ATOM N N   . LEU A 2 100 . 100 LEU A N   73.934814 ? 4.7130504    -5.558194     7.752891     1 801
ATOM C CA  . LEU A 2 100 . 100 LEU A CA  74.4114   ? 5.837071     -5.3479238    6.8380365    1 802
ATOM C C   . LEU A 2 100 . 100 LEU A C   72.8324   ? 5.519433     -5.7668605    5.401593     1 803
ATOM O O   . LEU A 2 100 . 100 LEU A O   74.42517  ? 6.261252     -5.4096966    4.4902487    1 804
ATOM C CB  . LEU A 2 100 . 100 LEU A CB  73.1864   ? 7.073099     -6.0892887    7.367444     1 805
ATOM C CG  . LEU A 2 100 . 100 LEU A CG  89.07542  ? 7.578088     -5.6229453    8.741119     1 806
ATOM C CD1 . LEU A 2 100 . 100 LEU A CD1 89.01172  ? 8.797992     -6.4510307    9.141265     1 807
ATOM C CD2 . LEU A 2 100 . 100 LEU A CD2 89.3663   ? 7.994489     -4.1470222    8.7365055    1 808
ATOM N N   . SER A 2 101 . 101 SER A N   87.37322  ? 4.4568486    -6.5202136    5.203421     1 809
ATOM C CA  . SER A 2 101 . 101 SER A CA  87.823654 ? 4.1287894    -7.1512923    3.9326878    1 810
ATOM C C   . SER A 2 101 . 101 SER A C   84.55828  ? 2.7543757    -6.793668     3.3767729    1 811
ATOM O O   . SER A 2 101 . 101 SER A O   85.373314 ? 2.5056727    -7.0635114    2.206114     1 812
ATOM C CB  . SER A 2 101 . 101 SER A CB  80.48196  ? 4.2491045    -8.663798     4.0795383    1 813
ATOM O OG  . SER A 2 101 . 101 SER A OG  69.80981  ? 3.3942144    -9.160786     5.08739      1 814
ATOM N N   . GLU A 2 102 . 102 GLU A N   74.14882  ? 1.8730904    -6.2119803    4.1526494    1 815
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  71.511055 ? 0.54840255   -5.780144     3.714205     1 816
ATOM C C   . GLU A 2 102 . 102 GLU A C   77.844955 ? 0.0052947127 -4.629974     4.5535274    1 817
ATOM O O   . GLU A 2 102 . 102 GLU A O   78.64015  ? 0.45209587   -4.37757      5.6625195    1 818
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  78.4597   ? -0.4296805   -6.9702444    3.6900868    1 819
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  80.41977  ? -0.7440668   -7.5386744    5.075347     1 820
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  81.33252  ? -1.700942    -8.731168     5.0737906    1 821
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 80.9262   ? -1.9069709   -9.299736     6.1469655    1 822
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 80.39537  ? -2.2446508   -9.104345     4.0273905    1 823
ATOM N N   . TYR A 2 103 . 103 TYR A N   81.18323  ? -0.9665747   -3.9300625    4.0011272    1 824
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  81.63965  ? -1.7540447   -2.948648     4.73269      1 825
ATOM C C   . TYR A 2 103 . 103 TYR A C   79.582085 ? -3.1803892   -2.8810215    4.200699     1 826
ATOM O O   . TYR A 2 103 . 103 TYR A O   80.86402  ? -3.4503582   -3.201991     3.0476477    1 827
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  79.596825 ? -1.0863016   -1.5700837    4.6866603    1 828
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  90.02308  ? -1.0534016   -0.9064025    3.3248267    1 829
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 90.00273  ? 0.1091139    -0.9349867    2.5400257    1 830
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 89.883766 ? -2.1913466   -0.2372978    2.8354154    1 831
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 87.8645   ? 0.13595146   -0.3227602    1.2746845    1 832
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 89.634834 ? -2.178202    0.3707679     1.573155     1 833
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  90.7726   ? -1.0143005   0.32486457    0.79400676   1 834
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  89.275955 ? -0.9971911   0.9190891     -0.44264907  1 835
ATOM N N   . VAL A 2 104 . 104 VAL A N   89.258316 ? -4.0842314   -2.394642     5.0354023    1 836
ATOM C CA  . VAL A 2 104 . 104 VAL A CA  88.48319  ? -5.431197    -1.9729817    4.6532683    1 837
ATOM C C   . VAL A 2 104 . 104 VAL A C   88.71554  ? -5.661619    -0.57628554   5.1960864    1 838
ATOM O O   . VAL A 2 104 . 104 VAL A O   89.386986 ? -5.4280767   -0.32431665   6.3792734    1 839
ATOM C CB  . VAL A 2 104 . 104 VAL A CB  87.77322  ? -6.516859    -2.9336686    5.1723075    1 840
ATOM C CG1 . VAL A 2 104 . 104 VAL A CG1 87.83786  ? -6.2764487   -4.369127     4.7166047    1 841
ATOM C CG2 . VAL A 2 104 . 104 VAL A CG2 87.56743  ? -7.907555    -2.5111766    4.679168     1 842
ATOM N N   . LEU A 2 105 . 105 LEU A N   87.37021  ? -6.110956    0.3160401     4.357783     1 843
ATOM C CA  . LEU A 2 105 . 105 LEU A CA  88.25666  ? -6.435628    1.6760609     4.757412     1 844
ATOM C C   . LEU A 2 105 . 105 LEU A C   87.96509  ? -7.662085    2.2176864     4.028486     1 845
ATOM O O   . LEU A 2 105 . 105 LEU A O   87.34508  ? -8.071939    1.7280011     2.9818268    1 846
ATOM C CB  . LEU A 2 105 . 105 LEU A CB  87.77991  ? -5.1884      2.5704823     4.633093     1 847
ATOM C CG  . LEU A 2 105 . 105 LEU A CG  87.969666 ? -4.582962    2.7781277     3.2368422    1 848
ATOM C CD1 . LEU A 2 105 . 105 LEU A CD1 87.166176 ? -3.1429796   3.2802        3.38408      1 849
ATOM C CD2 . LEU A 2 105 . 105 LEU A CD2 88.01024  ? -5.3289123   3.828798      2.4173803    1 850
ATOM N N   . LEU A 2 106 . 106 LEU A N   86.59974  ? -8.25129     3.2322578     4.605881     1 851
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  90.499146 ? -9.25085     4.0744576     3.9776783    1 852
ATOM C C   . LEU A 2 106 . 106 LEU A C   89.89166  ? -8.539099    5.2988987     3.4232602    1 853
ATOM O O   . LEU A 2 106 . 106 LEU A O   90.37594  ? -7.7194953   5.895992      4.119076     1 854
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  89.3345   ? -10.310904   4.4817424     5.0066614    1 855
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  88.22453  ? -10.878984   3.330478      5.846648     1 856
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 80.93792  ? -11.881753   3.8793707     6.8554215    1 857
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 78.078995 ? -11.574076   2.2782981     4.9787493    1 858
ATOM N N   . PHE A 2 107 . 107 PHE A N   69.74137  ? -8.841246    5.6571717     2.2223594    1 859
ATOM C CA  . PHE A 2 107 . 107 PHE A CA  66.67493  ? -8.222937    6.785376      1.5527498    1 860
ATOM C C   . PHE A 2 107 . 107 PHE A C   66.83766  ? -9.2536955   7.6319814     0.8301264    1 861
ATOM O O   . PHE A 2 107 . 107 PHE A O   65.017296 ? -10.277668   7.13091       0.3782773    1 862
ATOM C CB  . PHE A 2 107 . 107 PHE A CB  74.33984  ? -7.1563983   6.2701674     0.59231746   1 863
ATOM C CG  . PHE A 2 107 . 107 PHE A CG  75.13371  ? -6.4366546   7.378988      -0.1390064   1 864
ATOM C CD1 . PHE A 2 107 . 107 PHE A CD1 74.48499  ? -5.3984046   8.0735445     0.4899441    1 865
ATOM C CD2 . PHE A 2 107 . 107 PHE A CD2 79.46776  ? -6.868821    7.786283      -1.417448    1 866
ATOM C CE1 . PHE A 2 107 . 107 PHE A CE1 80.40029  ? -4.796901    9.178892      -0.1304396   1 867
ATOM C CE2 . PHE A 2 107 . 107 PHE A CE2 79.60449  ? -6.2780414   8.887099      -2.0458417   1 868
ATOM C CZ  . PHE A 2 107 . 107 PHE A CZ  78.842995 ? -5.2414813   9.587316      -1.4003313   1 869
ATOM N N   . GLY A 2 108 . 108 GLY A N   79.484634 ? -8.978873    8.895951      0.6818911    1 870
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  79.59834  ? -9.783818    9.7735815     -0.14742567  1 871
ATOM C C   . GLY A 2 108 . 108 GLY A C   79.96103  ? -9.369351    11.224781     -0.08185008  1 872
ATOM O O   . GLY A 2 108 . 108 GLY A O   81.941086 ? -8.375612    11.599376     0.53735596   1 873
ATOM N N   . THR A 2 109 . 109 THR A N   80.50528  ? -10.142169   12.027313     -0.7511425   1 874
ATOM C CA  . THR A 2 109 . 109 THR A CA  88.937935 ? -9.979564    13.46963      -0.75869787  1 875
ATOM C C   . THR A 2 109 . 109 THR A C   88.453865 ? -11.329311   14.167557     -0.83280575  1 876
ATOM O O   . THR A 2 109 . 109 THR A O   88.78092  ? -12.189575   13.795252     -1.6237459   1 877
ATOM C CB  . THR A 2 109 . 109 THR A CB  86.71309  ? -9.0616865   13.910167     -1.8988833   1 878
ATOM O OG1 . THR A 2 109 . 109 THR A OG1 86.87313  ? -8.959633    15.31361      -1.9155401   1 879
ATOM C CG2 . THR A 2 109 . 109 THR A CG2 81.81     ? -9.520414    13.458773     -3.2746232   1 880
ATOM N N   . ALA A 2 110 . 110 ALA A N   80.800446 ? -11.505989   15.181824     -0.038884647 1 881
ATOM C CA  . ALA A 2 110 . 110 ALA A CA  77.70055  ? -12.702591   16.01267      -0.08238669  1 882
ATOM C C   . ALA A 2 110 . 110 ALA A C   74.891975 ? -12.658056   17.060781     -1.2000154   1 883
ATOM O O   . ALA A 2 110 . 110 ALA A O   68.43557  ? -13.705516   17.525312     -1.6445642   1 884
ATOM C CB  . ALA A 2 110 . 110 ALA A CB  68.06164  ? -12.881086   16.655682     1.2908057    1 885
ATOM N N   . LEU A 2 111 . 111 LEU A N   77.3005   ? -11.473239   17.433495     -1.648596    1 886
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  77.49708  ? -11.282568   18.579718     -2.545741    1 887
ATOM C C   . LEU A 2 111 . 111 LEU A C   77.423035 ? -10.99665    18.196207     -3.9979026   1 888
ATOM O O   . LEU A 2 111 . 111 LEU A O   81.65909  ? -11.026464   19.05688      -4.8706355   1 889
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  82.09396  ? -10.147106   19.453463     -1.9900696   1 890
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  81.23215  ? -10.396645   20.040281     -0.5915184   1 891
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 81.07354  ? -9.199217    20.892841     -0.19074959  1 892
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 81.34282  ? -11.650245   20.916256     -0.55548084  1 893
ATOM N N   . GLY A 2 112 . 112 GLY A N   81.35376  ? -10.726602   16.950844     -4.2632337   1 894
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  81.21961  ? -10.111455   16.5068       -5.5011377   1 895
ATOM C C   . GLY A 2 112 . 112 GLY A C   82.45043  ? -8.602883    16.741592     -5.4939265   1 896
ATOM O O   . GLY A 2 112 . 112 GLY A O   80.989525 ? -8.091506    17.657413     -4.848289    1 897
ATOM N N   . SER A 2 113 . 113 SER A N   89.509834 ? -7.903981    15.893734     -6.1897483   1 898
ATOM C CA  . SER A 2 113 . 113 SER A CA  89.224174 ? -6.4523277   15.980581     -6.2997775   1 899
ATOM C C   . SER A 2 113 . 113 SER A C   90.20935  ? -5.963655    15.205247     -7.5086846   1 900
ATOM O O   . SER A 2 113 . 113 SER A O   88.7048   ? -6.6696053   14.349284     -8.028361    1 901
ATOM C CB  . SER A 2 113 . 113 SER A CB  86.6423   ? -5.8007      15.430316     -5.0334096   1 902
ATOM O OG  . SER A 2 113 . 113 SER A OG  73.91043  ? -4.456037    15.849255     -4.971411    1 903
ATOM N N   . ARG A 2 114 . 114 ARG A N   67.469536 ? -4.7750077   15.468416     -7.958203    1 904
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  56.690193 ? -4.136912    14.753916     -9.063395    1 905
ATOM C C   . ARG A 2 114 . 114 ARG A C   55.549496 ? -2.624907    14.760489     -8.937982    1 906
ATOM O O   . ARG A 2 114 . 114 ARG A O   54.74872  ? -2.052775    15.6902685    -8.374634    1 907
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  52.028305 ? -4.583473    15.337231     -10.403759   1 908
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  61.303665 ? -4.1674166   16.79647      -10.587186   1 909
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  63.67281  ? -4.6703653   17.313515     -11.930733   1 910
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  63.91274  ? -4.3194017   18.7274       -12.109624   1 911
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  71.194244 ? -4.6396236   19.47838      -13.143319   1 912
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 72.76485  ? -5.322528    18.987068     -14.147156   1 913
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 72.16565  1 -4.290911    20.725695     -13.18378    1 914
ATOM N N   . GLY A 2 115 . 115 GLY A N   70.989334 ? -1.9983758   13.764924     -9.518916    1 915
ATOM C CA  . GLY A 2 115 . 115 GLY A CA  72.00551  ? -0.54889256  13.68342      -9.5141535   1 916
ATOM C C   . GLY A 2 115 . 115 GLY A C   72.08449  ? -0.027534278 12.3563385    -10.053068   1 917
ATOM O O   . GLY A 2 115 . 115 GLY A O   70.577225 ? -0.6674139   11.696779     -10.866857   1 918
ATOM N N   . HIS A 2 116 . 116 HIS A N   73.27639  ? 1.1255472    11.981761     -9.595013    1 919
ATOM C CA  . HIS A 2 116 . 116 HIS A CA  71.67564  ? 1.7843263    10.735419     -9.938126    1 920
ATOM C C   . HIS A 2 116 . 116 HIS A C   90.98466  ? 1.3901424    9.647055      -8.94116     1 921
ATOM O O   . HIS A 2 116 . 116 HIS A O   90.95154  ? 1.3825593    9.891697      -7.7370834   1 922
ATOM C CB  . HIS A 2 116 . 116 HIS A CB  91.65512  ? 3.2927203    10.977889     -9.95906     1 923
ATOM C CG  . HIS A 2 116 . 116 HIS A CG  90.35379  ? 4.0788136    9.839444      -10.541194   1 924
ATOM N ND1 . HIS A 2 116 . 116 HIS A ND1 89.36568  1 4.5437016    8.730246      -9.877165    1 925
ATOM C CD2 . HIS A 2 116 . 116 HIS A CD2 81.0235   ? 4.4899282    9.718947      -11.843361   1 926
ATOM C CE1 . HIS A 2 116 . 116 HIS A CE1 77.96799  ? 5.2041087    7.955015      -10.763614   1 927
ATOM N NE2 . HIS A 2 116 . 116 HIS A NE2 64.49449  ? 5.190513     8.532276      -11.951673   1 928
ATOM N N   . SER A 2 117 . 117 SER A N   62.693768 ? 1.1117673    8.448033      -9.430163    1 929
ATOM C CA  . SER A 2 117 . 117 SER A CA  66.13882  ? 0.7337871    7.3284254     -8.554669    1 930
ATOM C C   . SER A 2 117 . 117 SER A C   64.14268  ? 1.8505841    6.8626575     -7.6280394   1 931
ATOM O O   . SER A 2 117 . 117 SER A O   75.05857  ? 1.5848018    6.254383      -6.5983114   1 932
ATOM C CB  . SER A 2 117 . 117 SER A CB  76.39581  ? 0.27436253   6.142284      -9.396763    1 933
ATOM O OG  . SER A 2 117 . 117 SER A OG  75.69771  ? 1.3494205    5.6431856     -10.173639   1 934
ATOM N N   . GLY A 2 118 . 118 GLY A N   80.22694  ? 3.083403     7.091859      -7.99786     1 935
ATOM C CA  . GLY A 2 118 . 118 GLY A CA  81.69434  ? 4.236573     6.3770547     -7.4727306   1 936
ATOM C C   . GLY A 2 118 . 118 GLY A C   81.11627  ? 4.485991     5.08316       -8.229179    1 937
ATOM O O   . GLY A 2 118 . 118 GLY A O   80.01397  ? 3.650845     4.619484      -9.001703    1 938
ATOM N N   . ARG A 2 119 . 119 ARG A N   80.76589  ? 5.6408477    4.5152855     -8.010451    1 939
ATOM C CA  . ARG A 2 119 . 119 ARG A CA  80.9905   ? 6.058047     3.2044225     -8.506523    1 940
ATOM C C   . ARG A 2 119 . 119 ARG A C   79.8156   ? 6.565215     2.4012134     -7.3209605   1 941
ATOM O O   . ARG A 2 119 . 119 ARG A O   81.947685 ? 7.56416      2.770982      -6.7096744   1 942
ATOM C CB  . ARG A 2 119 . 119 ARG A CB  80.07795  ? 7.10815      3.3879433     -9.605431    1 943
ATOM C CG  . ARG A 2 119 . 119 ARG A CG  91.16937  ? 7.4005413    2.0904164     -10.3507185  1 944
ATOM C CD  . ARG A 2 119 . 119 ARG A CD  91.40774  ? 8.496256     2.2666776     -11.404392   1 945
ATOM N NE  . ARG A 2 119 . 119 ARG A NE  91.572655 ? 8.20893      3.3192737     -12.379898   1 946
ATOM C CZ  . ARG A 2 119 . 119 ARG A CZ  90.64468  ? 7.5792394    3.2257707     -13.547385   1 947
ATOM N NH1 . ARG A 2 119 . 119 ARG A NH1 91.09277  ? 7.0752273    2.1059926     -13.976382   1 948
ATOM N NH2 . ARG A 2 119 . 119 ARG A NH2 89.58864  1 7.433667     4.261009      -14.307264   1 949
ATOM N N   . TYR A 2 120 . 120 TYR A N   89.435036 ? 5.902164     1.3287148     -7.016494    1 950
ATOM C CA  . TYR A 2 120 . 120 TYR A CA  85.75235  ? 6.0754294    0.60780746    -5.7657647   1 951
ATOM C C   . TYR A 2 120 . 120 TYR A C   78.26093  ? 6.6275516    -0.7924745    -5.9738064   1 952
ATOM O O   . TYR A 2 120 . 120 TYR A O   79.63439  ? 6.496627     -1.3868239    -7.0304747   1 953
ATOM C CB  . TYR A 2 120 . 120 TYR A CB  80.01449  ? 4.739148     0.5435516     -5.0297847   1 954
ATOM C CG  . TYR A 2 120 . 120 TYR A CG  85.415855 ? 4.124653     1.8963995     -4.764051    1 955
ATOM C CD1 . TYR A 2 120 . 120 TYR A CD1 86.27536  ? 4.622576     2.712097      -3.7389214   1 956
ATOM C CD2 . TYR A 2 120 . 120 TYR A CD2 86.011734 ? 3.0482442    2.3444653     -5.551621    1 957
ATOM C CE1 . TYR A 2 120 . 120 TYR A CE1 86.65123  ? 4.045302     3.9556873     -3.4800174   1 958
ATOM C CE2 . TYR A 2 120 . 120 TYR A CE2 87.53747  ? 2.4621422    3.5912883     -5.3009253   1 959
ATOM C CZ  . TYR A 2 120 . 120 TYR A CZ  87.21587  ? 2.9578822    4.3925834     -4.2610908   1 960
ATOM O OH  . TYR A 2 120 . 120 TYR A OH  86.792076 ? 2.3796992    5.6071873     -3.996851    1 961
ATOM N N   . TRP A 2 121 . 121 TRP A N   87.04031  ? 7.18933      -1.3380775    -4.92115     1 962
ATOM C CA  . TRP A 2 121 . 121 TRP A CA  87.20784  ? 7.5036473    -2.7604342    -4.8001833   1 963
ATOM C C   . TRP A 2 121 . 121 TRP A C   86.308815 ? 6.371436     -3.5023198    -4.0689363   1 964
ATOM O O   . TRP A 2 121 . 121 TRP A O   87.259384 ? 6.594126     -4.3141446    -3.1785276   1 965
ATOM C CB  . TRP A 2 121 . 121 TRP A CB  85.97434  ? 8.8575945    -2.9337046    -4.1159196   1 966
ATOM C CG  . TRP A 2 121 . 121 TRP A CG  91.884    ? 10.034514    -2.4581263    -4.9054904   1 967
ATOM C CD1 . TRP A 2 121 . 121 TRP A CD1 91.64378  ? 10.114437    -1.3341187    -5.635485    1 968
ATOM C CD2 . TRP A 2 121 . 121 TRP A CD2 91.86757  ? 11.32187     -3.1260502    -5.0440974   1 969
ATOM N NE1 . TRP A 2 121 . 121 TRP A NE1 90.89265  ? 11.362971    -1.2525121    -6.230863    1 970
ATOM C CE2 . TRP A 2 121 . 121 TRP A CE2 90.80065  ? 12.124122    -2.3288484    -5.889469    1 971
ATOM C CE3 . TRP A 2 121 . 121 TRP A CE3 85.48339  ? 11.877597    -4.3216343    -4.53065     1 972
ATOM C CZ2 . TRP A 2 121 . 121 TRP A CZ2 85.55368  ? 13.447765    -2.706441     -6.237505    1 973
ATOM C CZ3 . TRP A 2 121 . 121 TRP A CZ3 81.100975 ? 13.191637    -4.6916633    -4.871017    1 974
ATOM C CH2 . TRP A 2 121 . 121 TRP A CH2 72.42949  ? 13.967082    -3.892374     -5.711624    1 975
ATOM N N   . ALA A 2 122 . 122 ALA A N   75.84104  ? 5.1832223    -3.150147     -4.42912     1 976
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  75.500694 ? 3.9603605    -3.6827602    -3.8804152   1 977
ATOM C C   . ALA A 2 122 . 122 ALA A C   79.71302  ? 2.8534005    -3.6132593    -4.935173    1 978
ATOM O O   . ALA A 2 122 . 122 ALA A O   81.29916  ? 2.8812058    -2.74567      -5.8059173   1 979
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  80.923546 ? 3.5953913    -2.862449     -2.6400652   1 980
ATOM N N   . GLU A 2 123 . 123 GLU A N   84.29569  ? 1.8924025    -4.4877095    -4.8451557   1 981
ATOM C CA  . GLU A 2 123 . 123 GLU A CA  84.94119  ? 0.62125444   -4.3577304    -5.537728    1 982
ATOM C C   . GLU A 2 123 . 123 GLU A C   84.51215  ? -0.3302964   -3.5700514    -4.642774    1 983
ATOM O O   . GLU A 2 123 . 123 GLU A O   84.2442   ? -0.4822602   -3.8882487    -3.467388    1 984
ATOM C CB  . GLU A 2 123 . 123 GLU A CB  84.36218  ? 0.0656486    -5.7409797    -5.8844347   1 985
ATOM C CG  . GLU A 2 123 . 123 GLU A CG  84.66391  ? -1.2517588   -5.6315956    -6.6491923   1 986
ATOM C CD  . GLU A 2 123 . 123 GLU A CD  83.79303  ? -1.8250047   -7.0077767    -6.9951477   1 987
ATOM O OE1 . GLU A 2 123 . 123 GLU A OE1 84.681305 ? -2.566935    -7.5769506    -6.1622186   1 988
ATOM O OE2 . GLU A 2 123 . 123 GLU A OE2 83.0199   ? -1.5542235   -7.512303     -8.096072    1 989
ATOM N N   . ILE A 2 124 . 124 ILE A N   91.420105 ? -0.9567837   -2.5685325    -5.2144423   1 990
ATOM C CA  . ILE A 2 124 . 124 ILE A CA  90.97014  ? -1.942461    -1.7424203    -4.5331287   1 991
ATOM C C   . ILE A 2 124 . 124 ILE A C   91.52197  ? -3.2639809   -1.8577589    -5.2806225   1 992
ATOM O O   . ILE A 2 124 . 124 ILE A O   90.53049  ? -3.3050418   -1.7524512    -6.5018377   1 993
ATOM C CB  . ILE A 2 124 . 124 ILE A CB  89.66252  ? -1.4586308   -0.28753313   -4.416544    1 994
ATOM C CG1 . ILE A 2 124 . 124 ILE A CG1 80.920555 ? -0.14118409  -0.2264895    -3.6103873   1 995
ATOM C CG2 . ILE A 2 124 . 124 ILE A CG2 76.39613  ? -2.537949    0.581365      -3.7666397   1 996
ATOM C CD1 . ILE A 2 124 . 124 ILE A CD1 67.439476 ? 0.5179058    1.1474777     -3.6078303   1 997
ATOM N N   . SER A 2 125 . 125 SER A N   65.42033  ? -4.327729    -2.0749483    -4.5622344   1 998
ATOM C CA  . SER A 2 125 . 125 SER A CA  66.02725  ? -5.670859    -2.0961864    -5.1176066   1 999
ATOM C C   . SER A 2 125 . 125 SER A C   63.826103 ? -6.5813184   -1.1444498    -4.3651757   1 1000
ATOM O O   . SER A 2 125 . 125 SER A O   73.367676 ? -6.6456513   -1.1738691    -3.1409419   1 1001
ATOM C CB  . SER A 2 125 . 125 SER A CB  76.02844  ? -6.237536    -3.5150292    -5.132599    1 1002
ATOM O OG  . SER A 2 125 . 125 SER A OG  75.633545 ? -6.2806554   -4.08201      -3.8370275   1 1003
ATOM N N   . ASP A 2 126 . 126 ASP A N   81.59962  ? -7.326994    -0.3504141    -5.1052647   1 1004
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  82.69791  ? -8.228995    0.6623679     -4.579534    1 1005
ATOM C C   . ASP A 2 126 . 126 ASP A C   82.15781  ? -9.650538    0.37670577    -5.0438023   1 1006
ATOM O O   . ASP A 2 126 . 126 ASP A O   81.27124  ? -9.940915    0.3871191     -6.238199    1 1007
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  82.05049  ? -7.785727    2.0373735     -5.059181    1 1008
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  82.0613   ? -6.417335    2.4144607     -4.526029    1 1009
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 81.55415  ? -6.3543754   2.7777755     -3.330989    1 1010
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 83.408646 ? -5.4510837   2.3258467     -5.3132267   1 1011
ATOM N N   . THR A 2 127 . 127 THR A N   82.026375 ? -10.540181   0.12445997    -4.121303    1 1012
ATOM C CA  . THR A 2 127 . 127 THR A CA  91.68951  ? -11.964384   -0.037817586  -4.4221935   1 1013
ATOM C C   . THR A 2 127 . 127 THR A C   91.562416 ? -12.711598   1.22956       -4.044301    1 1014
ATOM O O   . THR A 2 127 . 127 THR A O   91.93659  ? -12.729417   1.6340117     -2.884389    1 1015
ATOM C CB  . THR A 2 127 . 127 THR A CB  90.80784  ? -12.56803    -1.2529721    -3.726881    1 1016
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 90.46374  ? -11.8671055  -2.411815     -4.11081     1 1017
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 85.07559  ? -14.027989   -1.4688592    -4.1310043   1 1018
ATOM N N   . ILE A 2 128 . 128 ILE A N   82.41799  ? -13.33891    1.8411726     -5.0151258   1 1019
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  80.328415 ? -14.007918   3.127833      -4.866713    1 1020
ATOM C C   . ILE A 2 128 . 128 ILE A C   72.46319  ? -15.330769   2.9497814     -4.1222534   1 1021
ATOM O O   . ILE A 2 128 . 128 ILE A O   72.113754 ? -16.16001    2.1239312     -4.4904966   1 1022
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  71.4589   ? -14.194396   3.804043      -6.236494    1 1023
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 78.85652  ? -12.835436   3.9717288     -6.9469805   1 1024
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 79.975624 ? -14.88029    5.177344      -6.0688868   1 1025
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 79.29217  ? -12.9865885  4.357155      -8.410453    1 1026
ATOM N N   . ILE A 2 129 . 129 ILE A N   83.38461  ? -15.532636   3.749876      -3.1028101   1 1027
ATOM C CA  . ILE A 2 129 . 129 ILE A CA  84.49677  ? -16.777134   3.8283715     -2.341449    1 1028
ATOM C C   . ILE A 2 129 . 129 ILE A C   84.05272  ? -17.670187   4.9333878     -2.8868704   1 1029
ATOM O O   . ILE A 2 129 . 129 ILE A O   83.0518   ? -18.868929   4.728311      -3.066709    1 1030
ATOM C CB  . ILE A 2 129 . 129 ILE A CB  83.54834  ? -16.468569   4.0454006     -0.84136975  1 1031
ATOM C CG1 . ILE A 2 129 . 129 ILE A CG1 84.01315  ? -15.660712   2.8874035     -0.23783462  1 1032
ATOM C CG2 . ILE A 2 129 . 129 ILE A CG2 82.66638  ? -17.748468   4.2871566     -0.034904245 1 1033
ATOM C CD1 . ILE A 2 129 . 129 ILE A CD1 84.51988  ? -16.356941   1.5219897     -0.25649238  1 1034
ATOM N N   . SER A 2 130 . 130 SER A N   83.57631  ? -17.104614   6.0829835     -3.1458957   1 1035
ATOM C CA  . SER A 2 130 . 130 SER A CA  91.81607  ? -17.815844   7.251501      -3.662118    1 1036
ATOM C C   . SER A 2 130 . 130 SER A C   91.516136 ? -16.91069    8.100166      -4.5445256   1 1037
ATOM O O   . SER A 2 130 . 130 SER A O   91.68477  ? -15.691553   7.9881573     -4.4855447   1 1038
ATOM C CB  . SER A 2 130 . 130 SER A CB  90.56927  ? -18.371202   8.086092      -2.5023901   1 1039
ATOM O OG  . SER A 2 130 . 130 SER A OG  90.761925 ? -17.3321     8.5914545     -1.6871632   1 1040
ATOM N N   . GLY A 2 131 . 131 GLY A N   85.70589  ? -17.508734   8.966473      -5.33194     1 1041
ATOM C CA  . GLY A 2 131 . 131 GLY A CA  85.945305 ? -16.774557   9.86582       -6.2133603   1 1042
ATOM C C   . GLY A 2 131 . 131 GLY A C   82.42516  ? -16.322166   9.206409      -7.510661    1 1043
ATOM O O   . GLY A 2 131 . 131 GLY A O   74.852165 ? -16.937174   8.253124      -7.991219    1 1044
ATOM N N   . THR A 2 132 . 132 THR A N   77.236626 ? -15.286179   9.728549      -8.094951    1 1045
ATOM C CA  . THR A 2 132 . 132 THR A CA  76.98985  ? -14.721277   9.260537      -9.361718    1 1046
ATOM C C   . THR A 2 132 . 132 THR A C   81.88213  ? -13.204445   9.298937      -9.324173    1 1047
ATOM O O   . THR A 2 132 . 132 THR A O   82.59364  ? -12.610493   10.272067     -8.865       1 1048
ATOM C CB  . THR A 2 132 . 132 THR A CB  81.871124 ? -15.190789   10.099037     -10.556001   1 1049
ATOM O OG1 . THR A 2 132 . 132 THR A OG1 83.77275  ? -14.908899   11.460417     -10.358505   1 1050
ATOM C CG2 . THR A 2 132 . 132 THR A CG2 84.62125  ? -16.677734   9.973685      -10.825835   1 1051
ATOM N N   . PHE A 2 133 . 133 PHE A N   84.11653  ? -12.601766   8.280844      -9.867117    1 1052
ATOM C CA  . PHE A 2 133 . 133 PHE A CA  83.4926   ? -11.164517   8.184252      -9.991275    1 1053
ATOM C C   . PHE A 2 133 . 133 PHE A C   84.019585 ? -10.7728815  8.081615      -11.45915    1 1054
ATOM O O   . PHE A 2 133 . 133 PHE A O   84.318504 ? -11.3031645  7.2641106     -12.199594   1 1055
ATOM C CB  . PHE A 2 133 . 133 PHE A CB  83.21005  ? -10.686879   6.9814334     -9.185866    1 1056
ATOM C CG  . PHE A 2 133 . 133 PHE A CG  84.5156   ? -9.190596    6.789459      -9.215877    1 1057
ATOM C CD1 . PHE A 2 133 . 133 PHE A CD1 83.31919  ? -8.373918    7.5375113     -8.363945    1 1058
ATOM C CD2 . PHE A 2 133 . 133 PHE A CD2 92.52512  ? -8.61686     5.8495035     -10.085455   1 1059
ATOM C CE1 . PHE A 2 133 . 133 PHE A CE1 92.28595  ? -6.9869385   7.3362226     -8.351317    1 1060
ATOM C CE2 . PHE A 2 133 . 133 PHE A CE2 92.476364 ? -7.2321925   5.640788      -10.080886   1 1061
ATOM C CZ  . PHE A 2 133 . 133 PHE A CZ  91.352516 ? -6.4162035   6.378911      -9.211913    1 1062
ATOM N N   . HIS A 2 134 . 134 HIS A N   91.18042  ? -9.879326    8.915891      -11.880632   1 1063
ATOM C CA  . HIS A 2 134 . 134 HIS A CA  84.88624  ? -9.331928    8.898354      -13.229713   1 1064
ATOM C C   . HIS A 2 134 . 134 HIS A C   82.752754 ? -7.904517    8.393087      -13.184438   1 1065
ATOM O O   . HIS A 2 134 . 134 HIS A O   77.22839  ? -7.1288333   8.776123      -12.317196   1 1066
ATOM C CB  . HIS A 2 134 . 134 HIS A CB  73.5128   ? -9.380841    10.296137     -13.844045   1 1067
ATOM C CG  . HIS A 2 134 . 134 HIS A CG  65.052376 ? -10.761902   10.8521385    -14.013809   1 1068
ATOM N ND1 . HIS A 2 134 . 134 HIS A ND1 65.841736 1 -11.616534   11.223133     -12.997422   1 1069
ATOM C CD2 . HIS A 2 134 . 134 HIS A CD2 80.66426  ? -11.409806   11.100223     -15.184574   1 1070
ATOM C CE1 . HIS A 2 134 . 134 HIS A CE1 81.91047  ? -12.746272   11.677482     -13.542164   1 1071
ATOM N NE2 . HIS A 2 134 . 134 HIS A NE2 81.42022  ? -12.658224   11.623861     -14.861227   1 1072
ATOM N N   . GLN A 2 135 . 135 GLN A N   85.438126 ? -7.557389    7.5919924     -14.140875   1 1073
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  86.38032  ? -6.217354    7.088839      -14.266078   1 1074
ATOM C C   . GLN A 2 135 . 135 GLN A C   85.74278  ? -5.74673     7.146913      -15.701299   1 1075
ATOM O O   . GLN A 2 135 . 135 GLN A O   84.79952  ? -6.444667    6.778604      -16.635693   1 1076
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  85.36963  ? -6.1731443   5.6772623     -13.706218   1 1077
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  85.65089  ? -4.7480636   5.132458      -13.761999   1 1078
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  84.60798  ? -4.708174    3.7298687     -13.23457    1 1079
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 86.45313  ? -5.2468534   2.8416584     -13.86928    1 1080
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 85.477516 ? -4.1139793   3.5120335     -12.087936   1 1081
ATOM N N   . TRP A 2 136 . 136 TRP A N   90.372536 ? -4.5370116   7.559212      -15.860009   1 1082
ATOM C CA  . TRP A 2 136 . 136 TRP A CA  89.85322  ? -3.8525467   7.55298       -17.143335   1 1083
ATOM C C   . TRP A 2 136 . 136 TRP A C   90.30514  ? -2.53376     6.7952504     -17.013447   1 1084
ATOM O O   . TRP A 2 136 . 136 TRP A O   88.65843  ? -1.6282768   7.219819      -16.314457   1 1085
ATOM C CB  . TRP A 2 136 . 136 TRP A CB  88.35011  ? -3.6601148   9.005625      -17.600653   1 1086
ATOM C CG  . TRP A 2 136 . 136 TRP A CG  80.442085 ? -2.7876813   9.178887      -18.809635   1 1087
ATOM C CD1 . TRP A 2 136 . 136 TRP A CD1 76.92771  ? -2.610429    8.286562      -19.808449   1 1088
ATOM C CD2 . TRP A 2 136 . 136 TRP A CD2 69.47235  ? -1.9286997   10.321784     -19.12052    1 1089
ATOM N NE1 . TRP A 2 136 . 136 TRP A NE1 66.236725 ? -1.678499    8.782682      -20.703537   1 1090
ATOM C CE2 . TRP A 2 136 . 136 TRP A CE2 66.295334 ? -1.2398857   10.025572     -20.323774   1 1091
ATOM C CE3 . TRP A 2 136 . 136 TRP A CE3 63.91635  ? -1.6711599   11.565107     -18.50211    1 1092
ATOM C CZ2 . TRP A 2 136 . 136 TRP A CZ2 72.52934  ? -0.30270135  10.923505     -20.890629   1 1093
ATOM C CZ3 . TRP A 2 136 . 136 TRP A CZ3 74.15209  ? -0.7514996   12.463408     -19.06881    1 1094
ATOM C CH2 . TRP A 2 136 . 136 TRP A CH2 73.59054  ? -0.075971946 12.144064     -20.251093   1 1095
ATOM N N   . ARG A 2 137 . 137 ARG A N   78.534355 ? -2.422305    5.6829777     -17.699677   1 1096
ATOM C CA  . ARG A 2 137 . 137 ARG A CA  79.581215 ? -1.2392765   4.8186917     -17.665483   1 1097
ATOM C C   . ARG A 2 137 . 137 ARG A C   78.44289  ? -0.11017827  5.3757405     -18.51277    1 1098
ATOM O O   . ARG A 2 137 . 137 ARG A O   77.47965  ? -0.34606618  5.902693      -19.600462   1 1099
ATOM C CB  . ARG A 2 137 . 137 ARG A CB  78.1958   ? -1.5563962   3.4027185     -18.139275   1 1100
ATOM C CG  . ARG A 2 137 . 137 ARG A CG  78.64416  ? -2.6701868   2.7540462     -17.317053   1 1101
ATOM C CD  . ARG A 2 137 . 137 ARG A CD  77.75817  ? -2.8043523   1.3034898     -17.724222   1 1102
ATOM N NE  . ARG A 2 137 . 137 ARG A NE  80.11624  ? -4.119296    0.8025967     -17.345985   1 1103
ATOM C CZ  . ARG A 2 137 . 137 ARG A CZ  79.23091  ? -4.5867066   -0.37939703   -17.600067   1 1104
ATOM N NH1 . ARG A 2 137 . 137 ARG A NH1 90.167465 ? -3.8590274   -1.3150141    -18.145994   1 1105
ATOM N NH2 . ARG A 2 137 . 137 ARG A NH2 89.668724 1 -5.8253164   -0.6314685    -17.32723    1 1106
ATOM N N   . GLU A 2 138 . 138 GLU A N   89.91373  ? 1.088138     5.1713505     -18.0287     1 1107
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  87.794304 ? 2.2772408    5.4911985     -18.799665   1 1108
ATOM C C   . GLU A 2 138 . 138 GLU A C   88.812195 ? 2.2825682    4.7537966     -20.144468   1 1109
ATOM O O   . GLU A 2 138 . 138 GLU A O   88.40288  ? 1.7741803    3.6459947     -20.278938   1 1110
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  85.993675 ? 3.559352     5.2309957     -17.98472    1 1111
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  85.79116  ? 3.8782709    3.764319      -17.726324   1 1112
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  83.38758  ? 5.106602     3.5455077     -16.828896   1 1113
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 83.52627  ? 5.3135095    2.4168675     -16.365896   1 1114
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 83.96043  ? 5.8641677    4.504143      -16.539803   1 1115
ATOM N N   . GLY A 2 139 . 139 GLY A N   81.52154  ? 2.8348703    5.387817      -21.148846   1 1116
ATOM C CA  . GLY A 2 139 . 139 GLY A CA  81.38045  ? 2.9047067    4.8418818     -22.500683   1 1117
ATOM C C   . GLY A 2 139 . 139 GLY A C   80.93298  ? 1.5974377    4.9005556     -23.29822    1 1118
ATOM O O   . GLY A 2 139 . 139 GLY A O   83.41214  ? 1.5865207    4.53239       -24.469845   1 1119
ATOM N N   . THR A 2 140 . 140 THR A N   84.318016 ? 0.5123001    5.3744864     -22.733362   1 1120
ATOM C CA  . THR A 2 140 . 140 THR A CA  83.890114 ? -0.7685916   5.5563426     -23.42249    1 1121
ATOM C C   . THR A 2 140 . 140 THR A C   82.90753  ? -1.1221569   7.0296626     -23.577562   1 1122
ATOM O O   . THR A 2 140 . 140 THR A O   83.872765 ? -0.49763784  7.913018      -22.994417   1 1123
ATOM C CB  . THR A 2 140 . 140 THR A CB  84.0067   ? -1.9003942   4.7888856     -22.731289   1 1124
ATOM O OG1 . THR A 2 140 . 140 THR A OG1 82.63099  ? -2.3324447   5.452759      -21.575117   1 1125
ATOM C CG2 . THR A 2 140 . 140 THR A CG2 84.4936   ? -1.5358955   3.3577669     -22.366745   1 1126
ATOM N N   . THR A 2 141 . 141 THR A N   84.121864 ? -2.1368105   7.2986064     -24.375908   1 1127
ATOM C CA  . THR A 2 141 . 141 THR A CA  89.6788   ? -2.6760948   8.653992      -24.577812   1 1128
ATOM C C   . THR A 2 141 . 141 THR A C   89.17923  ? -4.1373568   8.772987      -24.161053   1 1129
ATOM O O   . THR A 2 141 . 141 THR A O   89.06793  ? -4.8252797   9.708258      -24.558006   1 1130
ATOM C CB  . THR A 2 141 . 141 THR A CB  85.78996  ? -2.5020251   9.1059885     -26.03236    1 1131
ATOM O OG1 . THR A 2 141 . 141 THR A OG1 87.575066 ? -3.1664453   8.225068      -26.901056   1 1132
ATOM C CG2 . THR A 2 141 . 141 THR A CG2 80.19644  ? -1.0369815   9.153692      -26.442188   1 1133
ATOM N N   . LYS A 2 142 . 142 LYS A N   80.1588   ? -4.6413608   7.800138      -23.420973   1 1134
ATOM C CA  . LYS A 2 142 . 142 LYS A CA  76.343    ? -6.0341864   7.744802      -22.98563    1 1135
ATOM C C   . LYS A 2 142 . 142 LYS A C   68.538605 ? -6.0968986   7.5324574     -21.48189    1 1136
ATOM O O   . LYS A 2 142 . 142 LYS A O   70.42495  ? -5.3596363   6.7081566     -20.953548   1 1137
ATOM C CB  . LYS A 2 142 . 142 LYS A CB  70.07701  ? -6.7925763   6.629355      -23.718378   1 1138
ATOM C CG  . LYS A 2 142 . 142 LYS A CG  74.321175 ? -6.9143004   6.892605      -25.218904   1 1139
ATOM C CD  . LYS A 2 142 . 142 LYS A CD  74.47977  ? -7.750096    5.802579      -25.887691   1 1140
ATOM C CE  . LYS A 2 142 . 142 LYS A CE  73.69976  ? -7.857478    6.070307      -27.381401   1 1141
ATOM N NZ  . LYS A 2 142 . 142 LYS A NZ  76.4084   1 -8.694028    5.045685      -28.058537   1 1142
ATOM N N   . SER A 2 143 . 143 SER A N   77.52464  ? -7.000595    8.236626      -20.843788   1 1143
ATOM C CA  . SER A 2 143 . 143 SER A CA  76.737686 ? -7.359552    7.998579      -19.455557   1 1144
ATOM C C   . SER A 2 143 . 143 SER A C   76.01583  ? -8.56887     7.082671      -19.347067   1 1145
ATOM O O   . SER A 2 143 . 143 SER A O   76.21342  ? -9.400456    7.016307      -20.25463    1 1146
ATOM C CB  . SER A 2 143 . 143 SER A CB  77.07037  ? -7.598435    9.317705      -18.72023    1 1147
ATOM O OG  . SER A 2 143 . 143 SER A OG  75.62841  ? -8.643472    10.053508     -19.325996   1 1148
ATOM N N   . GLU A 2 144 . 144 GLU A N   77.37207  ? -8.674072    6.4026895     -18.230568   1 1149
ATOM C CA  . GLU A 2 144 . 144 GLU A CA  76.08579  ? -9.822312    5.6073637     -17.8186     1 1150
ATOM C C   . GLU A 2 144 . 144 GLU A C   89.406105 ? -10.466691   6.248209      -16.593319   1 1151
ATOM O O   . GLU A 2 144 . 144 GLU A O   88.85471  ? -9.785105    6.897536      -15.805185   1 1152
ATOM C CB  . GLU A 2 144 . 144 GLU A CB  89.546715 ? -9.377739    4.163008      -17.527533   1 1153
ATOM C CG  . GLU A 2 144 . 144 GLU A CG  87.16422  ? -8.938919    3.42736       -18.79447    1 1154
ATOM C CD  . GLU A 2 144 . 144 GLU A CD  87.56041  ? -8.29396     2.0540257     -18.532469   1 1155
ATOM O OE1 . GLU A 2 144 . 144 GLU A OE1 80.42113  ? -8.048477    1.3320167     -19.52561    1 1156
ATOM O OE2 . GLU A 2 144 . 144 GLU A OE2 78.61152  ? -8.003682    1.714985      -17.375456   1 1157
ATOM N N   . VAL A 2 145 . 145 VAL A N   73.487915 ? -11.769506   6.0784717     -16.451265   1 1158
ATOM C CA  . VAL A 2 145 . 145 VAL A CA  66.44156  ? -12.545118   6.6036954     -15.329216   1 1159
ATOM C C   . VAL A 2 145 . 145 VAL A C   70.26983  ? -13.179767   5.4534564     -14.577309   1 1160
ATOM O O   . VAL A 2 145 . 145 VAL A O   69.59084  ? -13.815356   4.6006126     -15.181506   1 1161
ATOM C CB  . VAL A 2 145 . 145 VAL A CB  74.2643   ? -13.628343   7.5946007     -15.775797   1 1162
ATOM C CG1 . VAL A 2 145 . 145 VAL A CG1 73.98626  ? -13.07158    8.684324      -16.689005   1 1163
ATOM C CG2 . VAL A 2 145 . 145 VAL A CG2 72.89529  ? -14.274675   8.270604      -14.561174   1 1164
ATOM N N   . PHE A 2 146 . 146 PHE A N   76.4329   ? -13.038073   5.462916      -13.282314   1 1165
ATOM C CA  . PHE A 2 146 . 146 PHE A CA  77.30626  ? -13.58087    4.4511957     -12.394549   1 1166
ATOM C C   . PHE A 2 146 . 146 PHE A C   76.52577  ? -14.62766    5.0574994     -11.465928   1 1167
ATOM O O   . PHE A 2 146 . 146 PHE A O   76.10377  ? -14.494543   6.1942077     -11.008573   1 1168
ATOM C CB  . PHE A 2 146 . 146 PHE A CB  76.213425 ? -12.453502   3.8001916     -11.613032   1 1169
ATOM C CG  . PHE A 2 146 . 146 PHE A CG  76.81297  ? -11.394015   3.1417124     -12.466412   1 1170
ATOM C CD1 . PHE A 2 146 . 146 PHE A CD1 76.20661  ? -11.481736   1.7763739     -12.771459   1 1171
ATOM C CD2 . PHE A 2 146 . 146 PHE A CD2 77.65931  ? -10.319876   3.8956723     -12.963442   1 1172
ATOM C CE1 . PHE A 2 146 . 146 PHE A CE1 76.237465 ? -10.49982    1.1651267     -13.565487   1 1173
ATOM C CE2 . PHE A 2 146 . 146 PHE A CE2 87.4887   ? -9.34017     3.2939713     -13.761523   1 1174
ATOM C CZ  . PHE A 2 146 . 146 PHE A CZ  87.240715 ? -9.428266    1.9284159     -14.059514   1 1175
ATOM N N   . TYR A 2 147 . 147 TYR A N   87.90286  ? -15.636325   4.2759924     -11.183028   1 1176
ATOM C CA  . TYR A 2 147 . 147 TYR A CA  86.39099  ? -16.81914    4.651624      -10.421554   1 1177
ATOM C C   . TYR A 2 147 . 147 TYR A C   85.96356  ? -16.97515    3.7931294     -9.164966    1 1178
ATOM O O   . TYR A 2 147 . 147 TYR A O   83.8376   ? -16.304438   2.762464      -9.033741    1 1179
ATOM C CB  . TYR A 2 147 . 147 TYR A CB  81.37741  ? -18.038452   4.5366726     -11.330895   1 1180
ATOM C CG  . TYR A 2 147 . 147 TYR A CG  80.33388  ? -18.003075   5.482637      -12.514345   1 1181
ATOM C CD1 . TYR A 2 147 . 147 TYR A CD1 71.96655  ? -18.439365   6.811571      -12.365883   1 1182
ATOM C CD2 . TYR A 2 147 . 147 TYR A CD2 72.7497   ? -17.519552   5.041976      -13.756242   1 1183
ATOM C CE1 . TYR A 2 147 . 147 TYR A CE1 71.758934 ? -18.394817   7.6949363     -13.453644   1 1184
ATOM C CE2 . TYR A 2 147 . 147 TYR A CE2 76.67128  ? -17.466867   5.9186673     -14.84994    1 1185
ATOM C CZ  . TYR A 2 147 . 147 TYR A CZ  76.12404  ? -17.908508   7.24633       -14.697263   1 1186
ATOM O OH  . TYR A 2 147 . 147 TYR A OH  75.34573  ? -17.863003   8.113637      -15.763364   1 1187
ATOM N N   . PRO A 2 148 . 148 PRO A N   77.17954  ? -17.87436    4.16131       -8.249649    1 1188
ATOM C CA  . PRO A 2 148 . 148 PRO A CA  78.31989  ? -18.138027   3.3670654     -7.0567746   1 1189
ATOM C C   . PRO A 2 148 . 148 PRO A C   77.50397  ? -18.416876   1.8961343     -7.3557177   1 1190
ATOM O O   . PRO A 2 148 . 148 PRO A O   76.41     ? -19.193367   1.5627712     -8.244616    1 1191
ATOM C CB  . PRO A 2 148 . 148 PRO A CB  76.83048  ? -19.327507   4.0400925     -6.382095    1 1192
ATOM C CG  . PRO A 2 148 . 148 PRO A CG  77.43262  ? -19.160095   5.4987574     -6.7919316   1 1193
ATOM C CD  . PRO A 2 148 . 148 PRO A CD  76.00254  ? -18.630201   5.3968797     -8.217317    1 1194
ATOM N N   . GLY A 2 149 . 149 GLY A N   78.13638  ? -17.783716   1.0332874     -6.599144    1 1195
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  76.58891  ? -17.822445   -0.41485873   -6.777594    1 1196
ATOM C C   . GLY A 2 149 . 149 GLY A C   89.00927  ? -16.7231     -0.97838163   -7.6718593   1 1197
ATOM O O   . GLY A 2 149 . 149 GLY A O   88.863945 ? -16.464489   -2.178945     -7.6148534   1 1198
ATOM N N   . GLU A 2 150 . 150 GLU A N   89.74785  ? -16.059828   -0.14767642   -8.431249    1 1199
ATOM C CA  . GLU A 2 150 . 150 GLU A CA  88.467316 ? -14.930231   -0.58790934   -9.242537    1 1200
ATOM C C   . GLU A 2 150 . 150 GLU A C   87.2928   ? -13.641595   -0.62868434   -8.433065    1 1201
ATOM O O   . GLU A 2 150 . 150 GLU A O   81.53887  ? -13.44967    0.116101995   -7.468741    1 1202
ATOM C CB  . GLU A 2 150 . 150 GLU A CB  75.17302  ? -14.786704   0.2943739     -10.481739   1 1203
ATOM C CG  . GLU A 2 150 . 150 GLU A CG  75.59146  ? -16.012005   0.16422227    -11.393194   1 1204
ATOM C CD  . GLU A 2 150 . 150 GLU A CD  71.95573  ? -15.833231   0.94875497    -12.689384   1 1205
ATOM O OE1 . GLU A 2 150 . 150 GLU A OE1 72.16534  ? -15.562474   0.33298677    -13.728858   1 1206
ATOM O OE2 . GLU A 2 150 . 150 GLU A OE2 71.217384 ? -15.971064   2.1850798     -12.646203   1 1207
ATOM N N   . THR A 2 151 . 151 THR A N   73.72647  ? -12.755518   -1.5198828    -8.830624    1 1208
ATOM C CA  . THR A 2 151 . 151 THR A CA  74.830055 ? -11.447579   -1.6859695    -8.20998     1 1209
ATOM C C   . THR A 2 151 . 151 THR A C   74.41048  ? -10.355085   -1.3818793    -9.214647    1 1210
ATOM O O   . THR A 2 151 . 151 THR A O   78.0345   ? -10.268063   -2.0124326    -10.261948   1 1211
ATOM C CB  . THR A 2 151 . 151 THR A CB  79.22132  ? -11.254241   -3.0870554    -7.6304884   1 1212
ATOM O OG1 . THR A 2 151 . 151 THR A OG1 78.80234  ? -12.2630625  -3.3606565    -6.6875324   1 1213
ATOM C CG2 . THR A 2 151 . 151 THR A CG2 77.66427  ? -9.916086    -3.2333002    -6.903036    1 1214
ATOM N N   . VAL A 2 152 . 152 VAL A N   78.45218  ? -9.514661    -0.46865624   -8.852011    1 1215
ATOM C CA  . VAL A 2 152 . 152 VAL A CA  78.851    ? -8.306201    -0.12367459   -9.582477    1 1216
ATOM C C   . VAL A 2 152 . 152 VAL A C   77.83996  ? -7.1616755   -0.94440496   -9.016283    1 1217
ATOM O O   . VAL A 2 152 . 152 VAL A O   79.74142  ? -6.9892006   -0.9976492    -7.8052034   1 1218
ATOM C CB  . VAL A 2 152 . 152 VAL A CB  78.61369  ? -8.007826    1.3754694     -9.454281    1 1219
ATOM C CG1 . VAL A 2 152 . 152 VAL A CG1 89.933136 ? -9.228271    2.2268715     -9.809096    1 1220
ATOM C CG2 . VAL A 2 152 . 152 VAL A CG2 89.90394  ? -6.8540487   1.7736793     -10.370154   1 1221
ATOM N N   . VAL A 2 153 . 153 VAL A N   90.536026 ? -6.382788    -1.5806892    -9.867594    1 1222
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  89.89134  ? -5.2029667   -2.3348415    -9.447466    1 1223
ATOM C C   . VAL A 2 153 . 153 VAL A C   89.30344  ? -3.9571419   -1.6775062    -10.012856   1 1224
ATOM O O   . VAL A 2 153 . 153 VAL A O   87.65921  ? -3.8586652   -1.4520218    -11.211929   1 1225
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  81.64789  ? -5.2822065   -3.8160574    -9.837435    1 1226
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 81.09059  ? -6.547363    -4.4702625    -9.286785    1 1227
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 82.60358  ? -4.0712714   -4.5938697    -9.308054    1 1228
ATOM N N   . HIS A 2 154 . 154 HIS A N   83.94163  ? -3.030899    -1.3910238    -9.143309    1 1229
ATOM C CA  . HIS A 2 154 . 154 HIS A CA  84.00217  ? -1.7340151   -0.8391838    -9.465211    1 1230
ATOM C C   . HIS A 2 154 . 154 HIS A C   84.923195 ? -0.67318034  -1.9024454    -9.20799     1 1231
ATOM O O   . HIS A 2 154 . 154 HIS A O   85.900085 ? -0.390698    -2.2473464    -8.062661    1 1232
ATOM C CB  . HIS A 2 154 . 154 HIS A CB  85.192055 ? -1.5288702   0.4204016     -8.63121     1 1233
ATOM C CG  . HIS A 2 154 . 154 HIS A CG  86.071686 ? -0.3288123   1.2021596     -9.063402    1 1234
ATOM N ND1 . HIS A 2 154 . 154 HIS A ND1 86.85522  1 -0.3017133   2.0821881     -10.1291     1 1235
ATOM C CD2 . HIS A 2 154 . 154 HIS A CD2 86.612    ? 0.8985853    1.2200124     -8.483847    1 1236
ATOM C CE1 . HIS A 2 154 . 154 HIS A CE1 86.051674 ? 0.92672986   2.625622      -10.176719   1 1237
ATOM N NE2 . HIS A 2 154 . 154 HIS A NE2 86.52555  ? 1.6724594    2.128332      -9.191804    1 1238
ATOM N N   . GLY A 2 155 . 155 GLY A N   86.94689  ? -0.14429618  -2.4686553    -10.27282    1 1239
ATOM C CA  . GLY A 2 155 . 155 GLY A CA  85.77558  ? 0.81668776   -3.5534313    -10.203611   1 1240
ATOM C C   . GLY A 2 155 . 155 GLY A C   87.07462  ? 2.199236     -3.1020434    -9.742432    1 1241
ATOM O O   . GLY A 2 155 . 155 GLY A O   86.34763  ? 2.5647671    -1.9332223    -9.87707     1 1242
ATOM N N   . PRO A 2 156 . 156 PRO A N   90.506836 ? 3.0131054    -4.017027     -9.229082    1 1243
ATOM C CA  . PRO A 2 156 . 156 PRO A CA  90.36242  ? 4.3894835    -3.7151206    -8.86691     1 1244
ATOM C C   . PRO A 2 156 . 156 PRO A C   90.97792  ? 5.167689     -3.1509686    -10.056275   1 1245
ATOM O O   . PRO A 2 156 . 156 PRO A O   89.90716  ? 5.204983     -3.7264512    -11.136098   1 1246
ATOM C CB  . PRO A 2 156 . 156 PRO A CB  88.8866   ? 4.9916077    -5.03135      -8.378724    1 1247
ATOM C CG  . PRO A 2 156 . 156 PRO A CG  80.55753  ? 3.7800796    -5.8463316    -7.945675    1 1248
ATOM C CD  . PRO A 2 156 . 156 PRO A CD  76.58003  ? 2.6892445    -5.395863     -8.903666    1 1249
ATOM N N   . GLY A 2 157 . 157 GLY A N   66.42904  ? 5.801381     -2.0458293    -9.856238    1 1250
ATOM C CA  . GLY A 2 157 . 157 GLY A CA  63.911427 ? 6.5915246    -1.3899403    -10.893589   1 1251
ATOM C C   . GLY A 2 157 . 157 GLY A C   66.800995 ? 5.802391     -0.53813756   -11.886845   1 1252
ATOM O O   . GLY A 2 157 . 157 GLY A O   64.8963   ? 6.43183      0.15803711    -12.68079    1 1253
ATOM N N   . GLU A 2 158 . 158 GLU A N   74.86246  ? 4.4808216    -0.54190236   -11.84291    1 1254
ATOM C CA  . GLU A 2 158 . 158 GLU A CA  76.27678  ? 3.6633666    0.34081957    -12.669748   1 1255
ATOM C C   . GLU A 2 158 . 158 GLU A C   76.24513  ? 3.6685843    1.7720282     -12.144433   1 1256
ATOM O O   . GLU A 2 158 . 158 GLU A O   81.707016 ? 3.8349702    2.0237367     -10.954841   1 1257
ATOM C CB  . GLU A 2 158 . 158 GLU A CB  82.4763   ? 2.2245944    -0.172876     -12.778921   1 1258
ATOM C CG  . GLU A 2 158 . 158 GLU A CG  81.89475  ? 2.1421826    -1.5327964    -13.4757595  1 1259
ATOM C CD  . GLU A 2 158 . 158 GLU A CD  81.348526 ? 0.69259876   -1.9901636    -13.695371   1 1260
ATOM O OE1 . GLU A 2 158 . 158 GLU A OE1 81.96151  ? 0.45403856   -2.6957006    -14.706083   1 1261
ATOM O OE2 . GLU A 2 158 . 158 GLU A OE2 81.95715  ? -0.17615612  -1.6575991    -12.875413   1 1262
ATOM N N   . ALA A 2 159 . 159 ALA A N   81.41257  ? 3.47511      2.712818      -13.035295   1 1263
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  82.65889  ? 3.239929     4.0988517     -12.688557   1 1264
ATOM C C   . ALA A 2 159 . 159 ALA A C   81.0482   ? 2.1645734    4.7036443     -13.583641   1 1265
ATOM O O   . ALA A 2 159 . 159 ALA A O   91.510765 ? 2.0944219    4.424213      -14.780224   1 1266
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  91.49354  ? 4.5360923    4.892333      -12.764093   1 1267
ATOM N N   . THR A 2 160 . 160 THR A N   91.972496 ? 1.3414224    5.5535393     -13.006261   1 1268
ATOM C CA  . THR A 2 160 . 160 THR A CA  91.22202  ? 0.24593185   6.2203536     -13.697419   1 1269
ATOM C C   . THR A 2 160 . 160 THR A C   90.523384 ? 0.11659022   7.667632      -13.254399   1 1270
ATOM O O   . THR A 2 160 . 160 THR A O   85.77219  ? 0.5407492    8.03849       -12.165494   1 1271
ATOM C CB  . THR A 2 160 . 160 THR A CB  82.963196 ? -1.0837084   5.484752      -13.470794   1 1272
ATOM O OG1 . THR A 2 160 . 160 THR A OG1 81.434654 ? -1.4540163   5.5001636     -12.118926   1 1273
ATOM C CG2 . THR A 2 160 . 160 THR A CG2 73.06035  ? -1.0289123   4.024961      -13.894802   1 1274
ATOM N N   . ALA A 2 161 . 161 ALA A N   73.17494  ? -0.4927131   8.490395      -14.084394   1 1275
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  70.93273  ? -1.1162728   9.701161      -13.592892   1 1276
ATOM C C   . ALA A 2 161 . 161 ALA A C   77.56796  ? -2.4759014   9.356247      -12.992714   1 1277
ATOM O O   . ALA A 2 161 . 161 ALA A O   78.76646  ? -3.201668    8.522371      -13.535211   1 1278
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  78.39349  ? -1.2257129   10.71722      -14.722098   1 1279
ATOM N N   . VAL A 2 162 . 162 VAL A N   83.13919  ? -2.821685    9.978066      -11.89643    1 1280
ATOM C CA  . VAL A 2 162 . 162 VAL A CA  84.05566  ? -4.0522823   9.736992      -11.154613   1 1281
ATOM C C   . VAL A 2 162 . 162 VAL A C   83.66049  ? -4.7567835   11.052041     -10.857539   1 1282
ATOM O O   . VAL A 2 162 . 162 VAL A O   82.89522  ? -4.115972    12.079862     -10.647929   1 1283
ATOM C CB  . VAL A 2 162 . 162 VAL A CB  83.43731  ? -3.790729    8.950758      -9.861106    1 1284
ATOM C CG1 . VAL A 2 162 . 162 VAL A CG1 83.86232  ? -3.2779706   7.5410805     -10.178354   1 1285
ATOM C CG2 . VAL A 2 162 . 162 VAL A CG2 82.3814   ? -2.789829    9.626273      -8.92874     1 1286
ATOM N N   . GLU A 2 163 . 163 GLU A N   84.12272  ? -6.073778    11.016352     -10.83891    1 1287
ATOM C CA  . GLU A 2 163 . 163 GLU A CA  83.24596  ? -6.910135    12.133417     -10.452718   1 1288
ATOM C C   . GLU A 2 163 . 163 GLU A C   92.19643  ? -8.126121    11.635556     -9.687633    1 1289
ATOM O O   . GLU A 2 163 . 163 GLU A O   92.36249  ? -8.879044    10.794359     -10.177215   1 1290
ATOM C CB  . GLU A 2 163 . 163 GLU A CB  92.87672  ? -7.3035297   12.938791     -11.702254   1 1291
ATOM C CG  . GLU A 2 163 . 163 GLU A CG  92.01128  ? -8.183896    14.138847     -11.376707   1 1292
ATOM C CD  . GLU A 2 163 . 163 GLU A CD  91.55022  ? -8.446971    15.056413     -12.5907135  1 1293
ATOM O OE1 . GLU A 2 163 . 163 GLU A OE1 85.87395  ? -9.105785    16.090164     -12.398229   1 1294
ATOM O OE2 . GLU A 2 163 . 163 GLU A OE2 85.41088  ? -7.96765     14.767375     -13.6915245  1 1295
ATOM N N   . TRP A 2 164 . 164 TRP A N   81.88591  ? -8.325333    12.147544     -8.522282    1 1296
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  73.44932  ? -9.528904    11.953016     -7.723616    1 1297
ATOM C C   . TRP A 2 164 . 164 TRP A C   75.65276  ? -10.456722   13.141946     -7.9329243   1 1298
ATOM O O   . TRP A 2 164 . 164 TRP A O   75.44389  ? -10.03886    14.288682     -7.760504    1 1299
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  79.946815 ? -9.175255    11.809409     -6.25109     1 1300
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  81.20522  ? -8.322634    10.63112      -5.9005084   1 1301
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 80.802666 ? -8.760293    9.464957      -5.4015245   1 1302
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 83.72072  ? -6.861407    10.524393     -6.0020895   1 1303
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 84.63815  ? -7.6698174   8.619357      -5.181075    1 1304
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 84.349396 ? -6.4978614   9.233174      -5.545979    1 1305
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 83.8383   ? -5.827709    11.378358     -6.428588    1 1306
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 84.309616 ? -5.1513586   8.793157      -5.514549    1 1307
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 84.54727  ? -4.489009    10.946422     -6.4012785   1 1308
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 82.93457  ? -4.1539903   9.65794       -5.9489493   1 1309
ATOM N N   . GLY A 2 165 . 165 GLY A N   84.06565  ? -11.696509   12.878965     -8.266302    1 1310
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  82.796036 ? -12.735558   13.891583     -8.174677    1 1311
ATOM C C   . GLY A 2 165 . 165 GLY A C   92.189995 ? -12.965867   14.328413     -6.7211356   1 1312
ATOM O O   . GLY A 2 165 . 165 GLY A O   92.13841  ? -12.5995035  13.604944     -5.7947454   1 1313
ATOM N N   . PRO A 2 166 . 166 PRO A N   92.26157  ? -13.584145   15.483772     -6.487297    1 1314
ATOM C CA  . PRO A 2 166 . 166 PRO A CA  91.677864 ? -13.9720745  15.888234     -5.13971     1 1315
ATOM C C   . PRO A 2 166 . 166 PRO A C   92.20496  ? -14.840659   14.828022     -4.470628    1 1316
ATOM O O   . PRO A 2 166 . 166 PRO A O   92.94139  ? -15.686616   14.212278     -5.116375    1 1317
ATOM C CB  . PRO A 2 166 . 166 PRO A CB  91.82264  ? -14.738999   17.20199      -5.3013153   1 1318
ATOM C CG  . PRO A 2 166 . 166 PRO A CG  91.642235 ? -14.247292   17.739676     -6.6451373   1 1319
ATOM C CD  . PRO A 2 166 . 166 PRO A CD  90.636406 ? -13.984174   16.476913     -7.456038    1 1320
ATOM N N   . ASN A 2 167 . 167 ASN A N   90.539604 ? -14.66733    14.634034     -3.1834955   1 1321
ATOM C CA  . ASN A 2 167 . 167 ASN A CA  90.95951  ? -15.376012   13.611176     -2.4067388   1 1322
ATOM C C   . ASN A 2 167 . 167 ASN A C   89.77468  ? -15.209903   12.183523     -2.9499934   1 1323
ATOM O O   . ASN A 2 167 . 167 ASN A O   90.09863  ? -16.142305   11.382443     -2.9100497   1 1324
ATOM C CB  . ASN A 2 167 . 167 ASN A CB  89.844246 ? -16.838348   14.028152     -2.1940374   1 1325
ATOM C CG  . ASN A 2 167 . 167 ASN A CG  90.44868  ? -16.954035   15.327249     -1.4358433   1 1326
ATOM O OD1 . ASN A 2 167 . 167 ASN A OD1 91.14191  ? -16.312248   15.530514     -0.42723298  1 1327
ATOM N ND2 . ASN A 2 167 . 167 ASN A ND2 90.897064 ? -17.784077   16.222303     -1.8964008   1 1328
ATOM N N   . THR A 2 168 . 168 THR A N   90.343575 ? -14.034566   11.868424     -3.4221346   1 1329
ATOM C CA  . THR A 2 168 . 168 THR A CA  90.74905  ? -13.677262   10.497531     -3.7726195   1 1330
ATOM C C   . THR A 2 168 . 168 THR A C   90.94316  ? -13.089821   9.7961        -2.564942    1 1331
ATOM O O   . THR A 2 168 . 168 THR A O   90.22706  ? -12.109162   10.253412     -1.9922949   1 1332
ATOM C CB  . THR A 2 168 . 168 THR A CB  90.93611  ? -12.711773   10.433279     -4.950996    1 1333
ATOM O OG1 . THR A 2 168 . 168 THR A OG1 89.995316 ? -13.282643   11.116124     -6.043173    1 1334
ATOM C CG2 . THR A 2 168 . 168 THR A CG2 92.66001  ? -12.452228   8.997963      -5.403629    1 1335
ATOM N N   . TRP A 2 169 . 169 TRP A N   92.46068  ? -13.691271   8.674963      -2.2160425   1 1336
ATOM C CA  . TRP A 2 169 . 169 TRP A CA  92.87019  ? -13.293384   7.860118      -1.0743093   1 1337
ATOM C C   . TRP A 2 169 . 169 TRP A C   91.754715 ? -13.213682   6.3964796     -1.485205    1 1338
ATOM O O   . TRP A 2 169 . 169 TRP A O   91.027794 ? -14.063751   5.90692       -2.216703    1 1339
ATOM C CB  . TRP A 2 169 . 169 TRP A CB  82.44126  ? -14.280462   8.054284      0.06614765   1 1340
ATOM C CG  . TRP A 2 169 . 169 TRP A CG  82.53777  ? -14.391992   9.462965      0.5478127    1 1341
ATOM C CD1 . TRP A 2 169 . 169 TRP A CD1 76.57826  ? -15.318917   10.35924      0.16085203   1 1342
ATOM C CD2 . TRP A 2 169 . 169 TRP A CD2 67.40911  ? -13.50672    10.161235     1.4784946    1 1343
ATOM N NE1 . TRP A 2 169 . 169 TRP A NE1 69.60296  ? -15.082669   11.572922     0.7971521    1 1344
ATOM C CE2 . TRP A 2 169 . 169 TRP A CE2 69.224785 ? -13.985254   11.486727     1.6062748    1 1345
ATOM C CE3 . TRP A 2 169 . 169 TRP A CE3 75.03172  ? -12.363238   9.793775      2.218326     1 1346
ATOM C CZ2 . TRP A 2 169 . 169 TRP A CZ2 77.29291  ? -13.347361   12.436596     2.4444592    1 1347
ATOM C CZ3 . TRP A 2 169 . 169 TRP A CZ3 76.90049  ? -11.728119   10.734907     3.0506892    1 1348
ATOM C CH2 . TRP A 2 169 . 169 TRP A CH2 81.855675 ? -12.214187   12.042187     3.158244     1 1349
ATOM N N   . MET A 2 170 . 170 MET A N   82.91147  ? -12.204889   5.7258        -1.0056491   1 1350
ATOM C CA  . MET A 2 170 . 170 MET A CA  82.53168  ? -11.895391   4.364503      -1.4008427   1 1351
ATOM C C   . MET A 2 170 . 170 MET A C   81.86303  ? -11.274446   3.5534844     -0.26492763  1 1352
ATOM O O   . MET A 2 170 . 170 MET A O   82.646095 ? -10.842041   4.096165      0.7498786    1 1353
ATOM C CB  . MET A 2 170 . 170 MET A CB  83.05994  ? -11.005393   4.3828664     -2.6546142   1 1354
ATOM C CG  . MET A 2 170 . 170 MET A CG  81.55405  ? -9.700811    5.1519394     -2.4785903   1 1355
ATOM S SD  . MET A 2 170 . 170 MET A SD  83.30374  ? -8.66582     5.238212      -3.9681616   1 1356
ATOM C CE  . MET A 2 170 . 170 MET A CE  82.44996  ? -9.705277    6.153998      -5.0972886   1 1357
ATOM N N   . VAL A 2 171 . 171 VAL A N   92.99156  ? -11.2555895  2.25075       -0.45121688  1 1358
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  92.59929  ? -10.568591   1.3067517     0.42268112   1 1359
ATOM C C   . VAL A 2 171 . 171 VAL A C   92.860245 ? -9.363267    0.7848557     -0.321073    1 1360
ATOM O O   . VAL A 2 171 . 171 VAL A O   91.87588  ? -9.51322     0.24049671    -1.4109946   1 1361
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  91.624954 ? -11.477962   0.14631349    0.83882356   1 1362
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 86.715805 ? -12.764714   0.66747046    1.4792967    1 1363
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 84.713135 ? -10.76594    -0.7680024    1.840562     1 1364
ATOM N N   . GLU A 2 172 . 172 GLU A N   80.40381  ? -8.213481    0.9349522     0.2659368    1 1365
ATOM C CA  . GLU A 2 172 . 172 GLU A CA  75.92096  ? -6.952541    0.5451608     -0.32799965  1 1366
ATOM C C   . GLU A 2 172 . 172 GLU A C   69.02728  ? -6.364112    -0.6641393    0.3850851    1 1367
ATOM O O   . GLU A 2 172 . 172 GLU A O   67.862366 ? -6.310604    -0.73334855   1.6121348    1 1368
ATOM C CB  . GLU A 2 172 . 172 GLU A CB  80.911255 ? -5.996355    1.7425002     -0.32155153  1 1369
ATOM C CG  . GLU A 2 172 . 172 GLU A CG  81.888115 ? -4.728031    1.483858      -1.1387366   1 1370
ATOM C CD  . GLU A 2 172 . 172 GLU A CD  81.58813  ? -3.8209462   2.7150104     -1.19997     1 1371
ATOM O OE1 . GLU A 2 172 . 172 GLU A OE1 86.310265 ? -2.7181146   2.6842918     -0.61850417  1 1372
ATOM O OE2 . GLU A 2 172 . 172 GLU A OE2 87.121475 ? -4.2398453   3.7255414     -1.8050709   1 1373
ATOM N N   . TYR A 2 173 . 173 TYR A N   86.35895  ? -5.930134    -1.6143501    -0.40355203  1 1374
ATOM C CA  . TYR A 2 173 . 173 TYR A CA  85.71146  ? -5.1695304   -2.7567773    0.057519313  1 1375
ATOM C C   . TYR A 2 173 . 173 TYR A C   86.24946  ? -3.8285003   -2.8119166    -0.6575521   1 1376
ATOM O O   . TYR A 2 173 . 173 TYR A O   86.11291  ? -3.7677956   -2.7981212    -1.878793    1 1377
ATOM C CB  . TYR A 2 173 . 173 TYR A CB  86.10441  ? -5.970501    -4.0321326    -0.18067859  1 1378
ATOM C CG  . TYR A 2 173 . 173 TYR A CG  87.35085  ? -5.207258    -5.2941394    0.1869094    1 1379
ATOM C CD1 . TYR A 2 173 . 173 TYR A CD1 85.980064 ? -4.826479    -5.5155993    1.519235     1 1380
ATOM C CD2 . TYR A 2 173 . 173 TYR A CD2 92.75     ? -4.8525543   -6.2295313    -0.79754215  1 1381
ATOM C CE1 . TYR A 2 173 . 173 TYR A CE1 92.66808  ? -4.101676    -6.6655297    1.8733029    1 1382
ATOM C CE2 . TYR A 2 173 . 173 TYR A CE2 92.96161  ? -4.1335945   -7.3875504    -0.45505226  1 1383
ATOM C CZ  . TYR A 2 173 . 173 TYR A CZ  91.86533  ? -3.7623262   -7.6018596    0.88209176   1 1384
ATOM O OH  . TYR A 2 173 . 173 TYR A OH  91.53907  ? -3.0617247   -8.73931      1.2370484    1 1385
ATOM N N   . GLY A 2 174 . 174 GLY A N   86.41669  ? -2.7727406   -2.9094925    0.09879906   1 1386
ATOM C CA  . GLY A 2 174 . 174 GLY A CA  83.59652  ? -1.4300448   -3.0316844    -0.43009803  1 1387
ATOM C C   . GLY A 2 174 . 174 GLY A C   80.9358   ? -0.74090576  -4.287995     0.06613804   1 1388
ATOM O O   . GLY A 2 174 . 174 GLY A O   73.83672  ? -0.7984516   -4.6117983    1.2518831    1 1389
ATOM N N   . ARG A 2 175 . 175 ARG A N   72.7502   ? -0.0605737   -4.975103     -0.83832467  1 1390
ATOM C CA  . ARG A 2 175 . 175 ARG A CA  72.74624  ? 0.7100471    -6.1803956    -0.5439397   1 1391
ATOM C C   . ARG A 2 175 . 175 ARG A C   80.74462  ? 2.0672197    -6.1418867    -1.226511    1 1392
ATOM O O   . ARG A 2 175 . 175 ARG A O   81.81241  ? 2.1598322    -5.957464     -2.4293792   1 1393
ATOM C CB  . ARG A 2 175 . 175 ARG A CB  81.06407  ? -0.10326142  -7.41091      -0.9569186   1 1394
ATOM C CG  . ARG A 2 175 . 175 ARG A CG  84.75071  ? 0.6439288    -8.709278     -0.6530238   1 1395
ATOM C CD  . ARG A 2 175 . 175 ARG A CD  85.95981  ? -0.11643355  -9.930545     -1.1589632   1 1396
ATOM N NE  . ARG A 2 175 . 175 ARG A NE  85.425804 ? -1.3530395   -10.175373    -0.4133271   1 1397
ATOM C CZ  . ARG A 2 175 . 175 ARG A CZ  84.48248  ? -2.160156    -11.208149    -0.54860264  1 1398
ATOM N NH1 . ARG A 2 175 . 175 ARG A NH1 84.9068   ? -1.9333069   -12.136009    -1.4335687   1 1399
ATOM N NH2 . ARG A 2 175 . 175 ARG A NH2 85.42681  1 -3.221106    -11.321834    0.19192614   1 1400
ATOM N N   . GLY A 2 176 . 176 GLY A N   84.01392  ? 3.1210132    -6.3654394    -0.4784905   1 1401
ATOM C CA  . GLY A 2 176 . 176 GLY A CA  86.1227   ? 4.4917426    -6.348592     -0.97588784  1 1402
ATOM C C   . GLY A 2 176 . 176 GLY A C   85.17876  ? 5.4711647    -5.8694015    0.08212791   1 1403
ATOM O O   . GLY A 2 176 . 176 GLY A O   93.21817  ? 5.3195605    -6.1517944    1.2674141    1 1404
ATOM N N   . VAL A 2 177 . 177 VAL A N   93.10542  ? 6.4815044    -5.1488643    -0.33530182  1 1405
ATOM C CA  . VAL A 2 177 . 177 VAL A CA  93.05191  ? 7.4777317    -4.5919576    0.5869956    1 1406
ATOM C C   . VAL A 2 177 . 177 VAL A C   92.10261  ? 6.975357     -3.248818     1.1127002    1 1407
ATOM O O   . VAL A 2 177 . 177 VAL A O   92.665764 ? 7.3911476    -2.1967573    0.6432625    1 1408
ATOM C CB  . VAL A 2 177 . 177 VAL A CB  90.25639  ? 8.865073     -4.490848     -0.06875662  1 1409
ATOM C CG1 . VAL A 2 177 . 177 VAL A CG1 89.61317  ? 9.301966     -5.8195925    -0.68519175  1 1410
ATOM C CG2 . VAL A 2 177 . 177 VAL A CG2 84.672485 ? 9.925244     -4.086198     0.95661104   1 1411
ATOM N N   . ILE A 2 178 . 178 ILE A N   76.73294  ? 6.0772433    -3.2661726    2.0761926    1 1412
ATOM C CA  . ILE A 2 178 . 178 ILE A CA  79.18629  ? 5.4009204    -2.0578682    2.5634947    1 1413
ATOM C C   . ILE A 2 178 . 178 ILE A C   79.120964 ? 6.37079      -0.972915     3.0293274    1 1414
ATOM O O   . ILE A 2 178 . 178 ILE A O   85.01156  ? 6.185098     0.17380324    2.6331372    1 1415
ATOM C CB  . ILE A 2 178 . 178 ILE A CB  86.29181  ? 4.351395     -2.3874288    3.63012      1 1416
ATOM C CG1 . ILE A 2 178 . 178 ILE A CG1 86.10792  ? 3.336004     -3.4428139    3.1490624    1 1417
ATOM C CG2 . ILE A 2 178 . 178 ILE A CG2 88.048836 ? 3.6162932    -1.1157615    4.0969257    1 1418
ATOM C CD1 . ILE A 2 178 . 178 ILE A CD1 88.90941  ? 2.6990662    -3.177502     1.7873316    1 1419
ATOM N N   . PRO A 2 179 . 179 PRO A N   88.81975  ? 7.4444575    -1.2560323    3.7576396    1 1420
ATOM C CA  . PRO A 2 179 . 179 PRO A CA  88.29572  ? 8.401667     -0.20623516   4.1247787    1 1421
ATOM C C   . PRO A 2 179 . 179 PRO A C   88.904884 ? 8.998829     0.5435648     2.9358506    1 1422
ATOM O O   . PRO A 2 179 . 179 PRO A O   88.85478  ? 9.35879      1.7057647     3.0673137    1 1423
ATOM C CB  . PRO A 2 179 . 179 PRO A CB  88.46914  ? 9.485978     -0.9135409    4.9230995    1 1424
ATOM C CG  . PRO A 2 179 . 179 PRO A CG  89.11521  ? 8.75316      -2.113248     5.5120053    1 1425
ATOM C CD  . PRO A 2 179 . 179 PRO A CD  88.03824  ? 7.790949     -2.4996912    4.4015265    1 1426
ATOM N N   . SER A 2 180 . 180 SER A N   92.709114 ? 9.081032     -0.08060118   1.7714039    1 1427
ATOM C CA  . SER A 2 180 . 180 SER A CA  92.38651  ? 9.583781     0.5841629     0.56970143   1 1428
ATOM C C   . SER A 2 180 . 180 SER A C   92.66302  ? 8.62986      1.6414838     0.020111224  1 1429
ATOM O O   . SER A 2 180 . 180 SER A O   91.76108  ? 9.079324     2.5843318     -0.61481375  1 1430
ATOM C CB  . SER A 2 180 . 180 SER A CB  91.51314  ? 9.938434     -0.43730775   -0.5106096   1 1431
ATOM O OG  . SER A 2 180 . 180 SER A OG  86.656586 ? 8.805846     -0.9751627    -1.1604872   1 1432
ATOM N N   . THR A 2 181 . 181 THR A N   85.39779  ? 7.3366303    1.5202838     0.28391367   1 1433
ATOM C CA  . THR A 2 181 . 181 THR A CA  80.23962  ? 6.325777     2.486276      -0.1650337   1 1434
ATOM C C   . THR A 2 181 . 181 THR A C   71.30116  ? 6.3814764    3.788787      0.6251996    1 1435
ATOM O O   . THR A 2 181 . 181 THR A O   73.07557  ? 6.042472     4.8444066     0.099758     1 1436
ATOM C CB  . THR A 2 181 . 181 THR A CB  70.48446  ? 4.9095473    1.9071509     -0.103743196 1 1437
ATOM O OG1 . THR A 2 181 . 181 THR A OG1 79.49437  ? 4.445879     1.7934037     1.2151502    1 1438
ATOM C CG2 . THR A 2 181 . 181 THR A CG2 81.45481  ? 4.785544     0.5282986     -0.74942315  1 1439
ATOM N N   . LEU A 2 182 . 182 LEU A N   81.019745 ? 6.8791637    3.7395372     1.835747     1 1440
ATOM C CA  . LEU A 2 182 . 182 LEU A CA  84.67035  ? 6.9502974    4.900753      2.7112627    1 1441
ATOM C C   . LEU A 2 182 . 182 LEU A C   85.70048  ? 7.851232     6.000748      2.1560009    1 1442
ATOM O O   . LEU A 2 182 . 182 LEU A O   85.32414  ? 7.601533     7.1676545     2.416513     1 1443
ATOM C CB  . LEU A 2 182 . 182 LEU A CB  84.53428  ? 7.450865     4.479737      4.0965376    1 1444
ATOM C CG  . LEU A 2 182 . 182 LEU A CG  85.30765  ? 6.550615     3.4991226     4.858476     1 1445
ATOM C CD1 . LEU A 2 182 . 182 LEU A CD1 85.60935  ? 7.2252426    3.102035      6.168459     1 1446
ATOM C CD2 . LEU A 2 182 . 182 LEU A CD2 83.959984 ? 5.1923146    4.108291      5.198245     1 1447
ATOM N N   . ALA A 2 183 . 183 ALA A N   85.53975  ? 8.862143     5.642705      1.4065       1 1448
ATOM C CA  . ALA A 2 183 . 183 ALA A CA  85.06172  ? 9.748305     6.6340656     0.81911904   1 1449
ATOM C C   . ALA A 2 183 . 183 ALA A C   92.9147   ? 9.001831     7.572941      -0.1274156   1 1450
ATOM O O   . ALA A 2 183 . 183 ALA A O   93.03729  ? 9.20753      8.779709      -0.074012965 1 1451
ATOM C CB  . ALA A 2 183 . 183 ALA A CB  93.57234  ? 10.893669    5.9175334     0.11396194   1 1452
ATOM N N   . PHE A 2 184 . 184 PHE A N   92.71056  ? 8.113369     7.023377      -0.9540981   1 1453
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  91.8741   ? 7.27005      7.827542      -1.8245782   1 1454
ATOM C C   . PHE A 2 184 . 184 PHE A C   84.147804 ? 6.165122     8.529861      -1.0377331   1 1455
ATOM O O   . PHE A 2 184 . 184 PHE A O   80.492424 ? 5.9963546    9.736301      -1.1737685   1 1456
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  68.15283  ? 6.6948986    6.943832      -2.9245725   1 1457
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  66.26672  ? 5.785741     7.694416      -3.8689215   1 1458
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 70.657196 ? 6.3182325    8.413724      -4.9471784   1 1459
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 69.93233  ? 4.3943043    7.7052565     -3.6491556   1 1460
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 79.14163  ? 5.478958     9.139788      -5.808164    1 1461
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 80.62683  ? 3.5515609    8.425249      -4.500752    1 1462
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  80.30023  ? 4.089894     9.14102       -5.5805182   1 1463
ATOM N N   . ALA A 2 185 . 185 ALA A N   85.10931  ? 5.486785     7.8108344     -0.17244878  1 1464
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  86.384514 ? 4.3743978    8.344203      0.60684025   1 1465
ATOM C C   . ALA A 2 185 . 185 ALA A C   86.15557  ? 4.7598934    9.513949      1.5196016    1 1466
ATOM O O   . ALA A 2 185 . 185 ALA A O   85.55858  ? 3.9026406    10.305254     1.896758     1 1467
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  86.32117  ? 3.7759097    7.19745       1.4213289    1 1468
ATOM N N   . LEU A 2 186 . 186 LEU A N   86.051956 ? 6.0150094    9.627334      1.8757969    1 1469
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  84.94836  ? 6.523507     10.677076     2.7486517    1 1470
ATOM C C   . LEU A 2 186 . 186 LEU A C   86.66339  ? 7.3584657    11.730734     2.011976     1 1471
ATOM O O   . LEU A 2 186 . 186 LEU A O   85.51561  ? 7.7837405    12.697201     2.6380553    1 1472
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  92.85772  ? 7.317411     10.029859     3.8910255    1 1473
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  92.86024  ? 6.508953     9.056571      4.7655168    1 1474
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 92.99609  ? 7.435765     8.385922      5.7746377    1 1475
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 91.99802  ? 5.3956685    9.759764      5.5342503    1 1476
ATOM N N   . ALA A 2 187 . 187 ALA A N   92.23972  ? 7.591831     11.562336     0.7279719    1 1477
ATOM C CA  . ALA A 2 187 . 187 ALA A CA  89.34221  ? 8.487555     12.439755     -0.01847647  1 1478
ATOM C C   . ALA A 2 187 . 187 ALA A C   87.30759  ? 8.01435      13.895139     -0.006892751 1 1479
ATOM O O   . ALA A 2 187 . 187 ALA A O   86.25974  ? 8.757479     14.768099     0.43049797   1 1480
ATOM C CB  . ALA A 2 187 . 187 ALA A CB  79.64109  ? 8.661697     11.8991585    -1.4343455   1 1481
ATOM N N   . ASP A 2 188 . 188 ASP A N   80.51912  ? 6.773913     14.1546335    -0.3924646   1 1482
ATOM C CA  . ASP A 2 188 . 188 ASP A CA  80.72003  ? 6.228674     15.516409     -0.38930747  1 1483
ATOM C C   . ASP A 2 188 . 188 ASP A C   85.92967  ? 6.096219     16.079197     1.0211581    1 1484
ATOM O O   . ASP A 2 188 . 188 ASP A O   86.42802  ? 6.338008     17.261562     1.2528362    1 1485
ATOM C CB  . ASP A 2 188 . 188 ASP A CB  85.89973  ? 4.8674903    15.544447     -1.0940708   1 1486
ATOM C CG  . ASP A 2 188 . 188 ASP A CG  87.73571  ? 4.9331217    15.404283     -2.6186085   1 1487
ATOM O OD1 . ASP A 2 188 . 188 ASP A OD1 88.46889  ? 6.0447793    15.352374     -3.17801     1 1488
ATOM O OD2 . ASP A 2 188 . 188 ASP A OD2 88.06578  ? 3.8403888    15.39356      -3.2412264   1 1489
ATOM N N   . THR A 2 189 . 189 THR A N   87.621254 ? 5.7927575    15.210608     1.9807955    1 1490
ATOM C CA  . THR A 2 189 . 189 THR A CA  87.89353  ? 5.7248197    15.625081     3.3865197    1 1491
ATOM C C   . THR A 2 189 . 189 THR A C   88.40974  ? 7.0620713    16.154785     3.879715     1 1492
ATOM O O   . THR A 2 189 . 189 THR A O   87.27367  ? 7.0955667    17.129791     4.622643     1 1493
ATOM C CB  . THR A 2 189 . 189 THR A CB  88.51677  ? 5.256014     14.4702215    4.2740808    1 1494
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 87.72059  ? 4.0401998    13.957557     3.7947068    1 1495
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 92.58323  ? 5.011019     14.896228     5.711006     1 1496
ATOM N N   . VAL A 2 190 . 190 VAL A N   92.03403  ? 8.139524     15.547168     3.447669     1 1497
ATOM C CA  . VAL A 2 190 . 190 VAL A CA  91.75784  ? 9.485098     15.961026     3.846516     1 1498
ATOM C C   . VAL A 2 190 . 190 VAL A C   90.28     ? 10.000818    17.121199     3.0027764    1 1499
ATOM O O   . VAL A 2 190 . 190 VAL A O   91.21635  ? 10.522069    18.08988      3.5463688    1 1500
ATOM C CB  . VAL A 2 190 . 190 VAL A CB  87.34387  ? 10.448219    14.761149     3.7963474    1 1501
ATOM C CG1 . VAL A 2 190 . 190 VAL A CG1 86.56512  ? 10.0589485   13.715144     4.8447423    1 1502
ATOM C CG2 . VAL A 2 190 . 190 VAL A CG2 83.46597  ? 11.898114    15.159007     4.0691957    1 1503
ATOM N N   . PHE A 2 191 . 191 PHE A N   82.70145  ? 9.869676     17.030464     1.6976284    1 1504
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  77.02661  ? 10.553296    17.939032     0.7784956    1 1505
ATOM C C   . PHE A 2 191 . 191 PHE A C   78.0535   ? 9.693082     19.095537     0.27498522   1 1506
ATOM O O   . PHE A 2 191 . 191 PHE A O   85.52223  ? 10.253751    20.100914     -0.14165203  1 1507
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  85.39912  ? 11.117731    17.13789      -0.3929756   1 1508
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  85.19506  ? 12.183802    16.142756     0.0063584554 1 1509
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 88.521065 ? 13.431148    16.596294     0.46515074   1 1510
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 88.91093  ? 11.943186    14.762802     -0.08240595  1 1511
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 88.393654 ? 14.424042    15.683205     0.84296525   1 1512
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 88.40164  ? 12.934183    13.842175     0.29196292   1 1513
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  88.44832  ? 14.174456    14.303671     0.7534212    1 1514
ATOM N N   . SER A 2 192 . 192 SER A N   88.4349   ? 8.38396      18.95988      0.30673525   1 1515
ATOM C CA  . SER A 2 192 . 192 SER A CA  88.20119  ? 7.4578757    19.984089     -0.17131317  1 1516
ATOM C C   . SER A 2 192 . 192 SER A C   89.105034 ? 6.707414     20.631325     0.98434037   1 1517
ATOM O O   . SER A 2 192 . 192 SER A O   88.001274 ? 6.9396334    21.802828     1.2866073    1 1518
ATOM C CB  . SER A 2 192 . 192 SER A CB  92.24976  ? 6.522672     19.397705     -1.2299049   1 1519
ATOM O OG  . SER A 2 192 . 192 SER A OG  91.612625 ? 5.6393714    20.38812      -1.7070863   1 1520
ATOM N N   . THR A 2 193 . 193 THR A N   91.69653  ? 5.8586183    19.893877     1.671819     1 1521
ATOM C CA  . THR A 2 193 . 193 THR A CA  89.7855   ? 5.0100284    20.488243     2.719158     1 1522
ATOM C C   . THR A 2 193 . 193 THR A C   90.32346  ? 5.778048     20.786808     4.0034213    1 1523
ATOM O O   . THR A 2 193 . 193 THR A O   82.960556 ? 5.383856     21.684135     4.7431393    1 1524
ATOM C CB  . THR A 2 193 . 193 THR A CB  80.25648  ? 3.7920249    19.618704     3.0338       1 1525
ATOM O OG1 . THR A 2 193 . 193 THR A OG1 74.81631  ? 4.1670327    18.439922     3.6899521    1 1526
ATOM C CG2 . THR A 2 193 . 193 THR A CG2 70.170906 ? 3.0163715    19.236242     1.7799147    1 1527
ATOM N N   . GLN A 2 194 . 194 GLN A N   62.96138  ? 6.841263     20.052116     4.2551136    1 1528
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  62.37903  ? 7.6405306    20.116232     5.4881215    1 1529
ATOM C C   . GLN A 2 194 . 194 GLN A C   77.04199  ? 6.7992167    19.952965     6.764509     1 1530
ATOM O O   . GLN A 2 194 . 194 GLN A O   78.258026 ? 7.1560473    20.441353     7.8371806    1 1531
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  77.99433  ? 8.518974     21.368814     5.5063324    1 1532
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  83.952835 ? 9.437862     21.44708      4.2819657    1 1533
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  84.692245 ? 10.343208    22.673187     4.2880507    1 1534
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 83.68849  ? 10.525664    23.361498     5.269931     1 1535
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 83.14453  ? 10.949079    22.966515     3.1688251    1 1536
ATOM N N   . ASP A 2 195 . 195 ASP A N   83.59344  ? 5.6930647    19.252901     6.6336875    1 1537
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  83.922424 ? 4.7929378    19.00376      7.7484403    1 1538
ATOM C C   . ASP A 2 195 . 195 ASP A C   83.22385  ? 5.289053     17.82134      8.588175     1 1539
ATOM O O   . ASP A 2 195 . 195 ASP A O   85.57692  ? 4.8253646    16.684776     8.491653     1 1540
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  84.49508  ? 3.3602595    18.831474     7.2451954    1 1541
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  91.11223  ? 2.3497014    18.638906     8.381519     1 1542
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 90.78926  ? 2.7693446    18.582354     9.567357     1 1543
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 90.82787  ? 1.1544093    18.493786     8.07377      1 1544
ATOM N N   . PHE A 2 196 . 196 PHE A N   89.16504  ? 6.2301693    18.084846     9.434132     1 1545
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  89.949196 ? 6.8154297    17.079763     10.316849    1 1546
ATOM C C   . PHE A 2 196 . 196 PHE A C   87.2981   ? 5.8340917    16.51431      11.34737     1 1547
ATOM O O   . PHE A 2 196 . 196 PHE A O   84.57995  ? 6.0617685    15.422949     11.864569    1 1548
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  82.6029   ? 8.030999     17.675493     11.018645    1 1549
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  74.65252  ? 9.112601     18.133211     10.066164    1 1550
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 76.29739  ? 9.809961     17.199982     9.281742     1 1551
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 75.305855 ? 9.413881     19.499454     9.941357     1 1552
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 80.40799  ? 10.788155    17.62579      8.378492     1 1553
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 81.44232  ? 10.394257    19.928654     9.04127      1 1554
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  81.07351  ? 11.081742    18.998087     8.259646     1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   83.55284  ? 4.7633085    17.222034     11.633061    1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  84.6016   ? 3.7211998    16.702038     12.514375    1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   84.35556  ? 2.9164367    15.611781     11.811659    1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   83.49802  ? 2.7093654    14.543461     12.384294    1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  83.851746 ? 2.845056     17.857643     12.994064    1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  84.457    ? 1.7693202    17.451244     14.008875    1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 83.02322  ? 0.93337375   18.665014     14.384422    1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 84.57116  ? 2.3796575    16.879105     15.286512    1 1563
ATOM N N   . THR A 2 198 . 198 THR A N   83.643326 ? 2.5411115    15.829117     10.558944    1 1564
ATOM C CA  . THR A 2 198 . 198 THR A CA  91.122604 ? 1.9167967    14.787185     9.734799     1 1565
ATOM C C   . THR A 2 198 . 198 THR A C   90.96973  ? 2.8582757    13.617544     9.508478     1 1566
ATOM O O   . THR A 2 198 . 198 THR A O   91.280815 ? 2.4280522    12.46972      9.5936575    1 1567
ATOM C CB  . THR A 2 198 . 198 THR A CB  90.464325 ? 1.449178     15.36475      8.405258     1 1568
ATOM O OG1 . THR A 2 198 . 198 THR A OG1 90.3651   ? 0.38310748   16.244818     8.651007     1 1569
ATOM C CG2 . THR A 2 198 . 198 THR A CG2 88.95807  ? 0.9143132    14.3121805    7.446183     1 1570
ATOM N N   . LEU A 2 199 . 199 LEU A N   83.55501  ? 4.127836     13.874043     9.315945     1 1571
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  83.95325  ? 5.1395245    12.819668     9.245849     1 1572
ATOM C C   . LEU A 2 199 . 199 LEU A C   84.48063  ? 5.133217     11.967786     10.516869    1 1573
ATOM O O   . LEU A 2 199 . 199 LEU A O   84.502655 ? 5.072288     10.743734     10.438456    1 1574
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  84.357704 ? 6.5126224    13.456717     9.00057      1 1575
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  85.453674 ? 7.6893234    12.46969      8.992263     1 1576
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 85.66793  ? 9.002963     13.226112     8.82823      1 1577
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 85.10231  ? 7.5824037    11.468284     7.853625     1 1578
ATOM N N   . PHE A 2 200 . 200 PHE A N   86.64363  ? 5.137478     12.605794     11.663714    1 1579
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  87.52098  ? 5.0478806    11.914883     12.941543    1 1580
ATOM C C   . PHE A 2 200 . 200 PHE A C   87.314674 ? 3.7658017    11.098639     13.068635    1 1581
ATOM O O   . PHE A 2 200 . 200 PHE A O   86.58339  ? 3.83816      9.937545      13.467041    1 1582
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  87.08633  ? 5.1658964    12.931514     14.07071     1 1583
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  87.30015  ? 4.8315234    12.358878     15.43251     1 1584
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 86.27451  ? 5.7488503    11.524356     16.0884      1 1585
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 87.55616  ? 3.5845306    12.620533     16.025911    1 1586
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 87.04294  ? 5.42824      10.953938     17.331163    1 1587
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 91.991875 ? 3.2621603    12.055262     17.26713     1 1588
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  91.568085 ? 4.1801977    11.22378      17.922258    1 1589
ATOM N N   . TYR A 2 201 . 201 TYR A N   91.85111  ? 2.628176     11.650362     12.697765    1 1590
ATOM C CA  . TYR A 2 201 . 201 TYR A CA  90.19267  ? 1.360481     10.9303055    12.742815    1 1591
ATOM C C   . TYR A 2 201 . 201 TYR A C   90.324715 ? 1.3412639    9.717764      11.826169    1 1592
ATOM O O   . TYR A 2 201 . 201 TYR A O   87.63264  ? 0.8910094    8.661543      12.251322    1 1593
ATOM C CB  . TYR A 2 201 . 201 TYR A CB  89.13477  ? 0.21222004   11.871306     12.409042    1 1594
ATOM C CG  . TYR A 2 201 . 201 TYR A CG  83.35129  ? -0.058155287 12.978612     13.417411    1 1595
ATOM C CD1 . TYR A 2 201 . 201 TYR A CD1 78.11204  ? 0.22885603   12.813723     14.787301    1 1596
ATOM C CD2 . TYR A 2 201 . 201 TYR A CD2 81.55729  ? -0.66178274  14.169741     12.975968    1 1597
ATOM C CE1 . TYR A 2 201 . 201 TYR A CE1 81.74268  ? -0.071636945 13.823928     15.708123    1 1598
ATOM C CE2 . TYR A 2 201 . 201 TYR A CE2 83.37258  ? -0.97613716  15.187051     13.886838    1 1599
ATOM C CZ  . TYR A 2 201 . 201 TYR A CZ  84.92422  ? -0.67689174  15.016849     15.25074     1 1600
ATOM O OH  . TYR A 2 201 . 201 TYR A OH  83.98296  ? -0.99742967  16.01548      16.147112    1 1601
ATOM N N   . THR A 2 202 . 202 THR A N   86.573555 ? 1.8791779    9.836381      10.647432    1 1602
ATOM C CA  . THR A 2 202 . 202 THR A CA  87.41672  ? 1.975372     8.7261        9.701615     1 1603
ATOM C C   . THR A 2 202 . 202 THR A C   87.12427  ? 2.8408213    7.6101203     10.2651825   1 1604
ATOM O O   . THR A 2 202 . 202 THR A O   86.41732  ? 2.405452     6.4594975     10.31828     1 1605
ATOM C CB  . THR A 2 202 . 202 THR A CB  86.93839  ? 2.530426     9.20131       8.35755      1 1606
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 87.47574  ? 1.7264799    10.234648     7.850484     1 1607
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 86.35909  ? 2.5471568    8.090454      7.3170238    1 1608
ATOM N N   . LEU A 2 203 . 203 LEU A N   87.31989  ? 4.008571     7.93058       10.744618    1 1609
ATOM C CA  . LEU A 2 203 . 203 LEU A CA  86.485565 ? 4.914435     6.9560018     11.343455    1 1610
ATOM C C   . LEU A 2 203 . 203 LEU A C   92.01092  ? 4.3252177    6.323465      12.602285    1 1611
ATOM O O   . LEU A 2 203 . 203 LEU A O   91.81869  ? 4.451642     5.1183057     12.800038    1 1612
ATOM C CB  . LEU A 2 203 . 203 LEU A CB  92.60631  ? 6.2522407    7.6290936     11.660541    1 1613
ATOM C CG  . LEU A 2 203 . 203 LEU A CG  90.725914 ? 7.058747     8.071027      10.429445    1 1614
ATOM C CD1 . LEU A 2 203 . 203 LEU A CD1 90.53059  ? 8.320362     8.803133      10.886876    1 1615
ATOM C CD2 . LEU A 2 203 . 203 LEU A CD2 82.793465 ? 7.4826956    6.8833923     9.554871     1 1616
ATOM N N   . ARG A 2 204 . 204 ARG A N   81.26071  ? 3.6613343    7.0979767     13.412219    1 1617
ATOM C CA  . ARG A 2 204 . 204 ARG A CA  75.050285 ? 2.967624     6.59742       14.599314    1 1618
ATOM C C   . ARG A 2 204 . 204 ARG A C   67.6477   ? 1.8394142    5.6505413     14.240564    1 1619
ATOM O O   . ARG A 2 204 . 204 ARG A O   72.56085  ? 1.7153225    4.6182127     14.889768    1 1620
ATOM C CB  . ARG A 2 204 . 204 ARG A CB  71.26212  ? 2.449975     7.7722263     15.427523    1 1621
ATOM C CG  . ARG A 2 204 . 204 ARG A CG  76.879265 ? 1.8470261    7.309671      16.76127     1 1622
ATOM C CD  . ARG A 2 204 . 204 ARG A CD  77.91962  ? 1.3193786    8.485701      17.580505    1 1623
ATOM N NE  . ARG A 2 204 . 204 ARG A NE  76.71629  ? 0.111248605  9.069568      16.995434    1 1624
ATOM C CZ  . ARG A 2 204 . 204 ARG A CZ  80.43372  ? -0.5871002   10.082202     17.491331    1 1625
ATOM N NH1 . ARG A 2 204 . 204 ARG A NH1 81.759285 ? -0.22878754  10.67795      18.592714    1 1626
ATOM N NH2 . ARG A 2 204 . 204 ARG A NH2 81.207565 1 -1.6449144   10.514059     16.886612    1 1627
ATOM N N   . SER A 2 205 . 205 SER A N   80.47097  ? 1.054505     5.988548      13.243023    1 1628
ATOM C CA  . SER A 2 205 . 205 SER A CA  81.01447  ? -0.027900882 5.136916      12.76455     1 1629
ATOM C C   . SER A 2 205 . 205 SER A C   81.758865 ? 0.50892353   3.8030636     12.272338    1 1630
ATOM O O   . SER A 2 205 . 205 SER A O   80.54651  ? 0.035906095  2.7588885     12.706225    1 1631
ATOM C CB  . SER A 2 205 . 205 SER A CB  82.30911  ? -0.8046422   5.852914      11.669066    1 1632
ATOM O OG  . SER A 2 205 . 205 SER A OG  80.9902   ? -1.9980564   5.160491      11.4082155   1 1633
ATOM N N   . TYR A 2 206 . 206 TYR A N   92.05736  ? 1.5509653    3.8202538     11.477179    1 1634
ATOM C CA  . TYR A 2 206 . 206 TYR A CA  92.19857  ? 2.2029896    2.6003222     11.01423     1 1635
ATOM C C   . TYR A 2 206 . 206 TYR A C   92.78724  ? 2.7877705    1.7875816     12.172424    1 1636
ATOM O O   . TYR A 2 206 . 206 TYR A O   91.78115  ? 2.5708694    0.57950974    12.254699    1 1637
ATOM C CB  . TYR A 2 206 . 206 TYR A CB  91.6051   ? 3.264882     2.9680793     9.980252     1 1638
ATOM C CG  . TYR A 2 206 . 206 TYR A CG  90.577774 ? 3.8792155    1.7563179     9.3009615    1 1639
ATOM C CD1 . TYR A 2 206 . 206 TYR A CD1 86.13161  ? 3.0644152    0.8859183     8.552174     1 1640
ATOM C CD2 . TYR A 2 206 . 206 TYR A CD2 84.923515 ? 5.252841     1.4869698     9.411835     1 1641
ATOM C CE1 . TYR A 2 206 . 206 TYR A CE1 85.56425  ? 3.6121132    -0.24810259   7.934441     1 1642
ATOM C CE2 . TYR A 2 206 . 206 TYR A CE2 86.70415  ? 5.8093424    0.36103404    8.790992     1 1643
ATOM C CZ  . TYR A 2 206 . 206 TYR A CZ  86.692444 ? 4.988532     -0.5041002    8.051334     1 1644
ATOM O OH  . TYR A 2 206 . 206 TYR A OH  87.933945 ? 5.5238695    -1.6024315    7.4377527    1 1645
ATOM N N   . ALA A 2 207 . 207 ALA A N   88.8555   ? 3.4523172    2.436046      13.125887    1 1646
ATOM C CA  . ALA A 2 207 . 207 ALA A CA  88.01812  ? 3.9896932    1.7704176     14.308374    1 1647
ATOM C C   . ALA A 2 207 . 207 ALA A C   89.05866  ? 2.9054916    1.1304512     15.183977    1 1648
ATOM O O   . ALA A 2 207 . 207 ALA A O   89.835075 ? 3.1437774    0.07467412    15.767408    1 1649
ATOM C CB  . ALA A 2 207 . 207 ALA A CB  89.56532  ? 4.806962     2.7817318     15.104542    1 1650
ATOM N N   . ARG A 2 208 . 208 ARG A N   88.94638  ? 1.7248412    1.7164912     15.255263    1 1651
ATOM C CA  . ARG A 2 208 . 208 ARG A CA  89.45571  ? 0.5668881    1.11306       15.927501    1 1652
ATOM C C   . ARG A 2 208 . 208 ARG A C   89.67996  ? 0.11951189   -0.1609544    15.235903    1 1653
ATOM O O   . ARG A 2 208 . 208 ARG A O   89.01416  ? -0.093960814 -1.1503755    15.927911    1 1654
ATOM C CB  . ARG A 2 208 . 208 ARG A CB  90.1261   ? -0.5906029   2.108249      15.992854    1 1655
ATOM C CG  . ARG A 2 208 . 208 ARG A CG  89.60569  ? -0.38536394  3.1808007     17.056341    1 1656
ATOM C CD  . ARG A 2 208 . 208 ARG A CD  93.23212  ? -1.4538823   4.258252      16.869171    1 1657
ATOM N NE  . ARG A 2 208 . 208 ARG A NE  93.31927  ? -1.5260911   5.1781936     18.010807    1 1658
ATOM C CZ  . ARG A 2 208 . 208 ARG A CZ  93.40022  ? -2.3685515   6.1766005     18.1332      1 1659
ATOM N NH1 . ARG A 2 208 . 208 ARG A NH1 92.03502  ? -3.2050476   6.486468      17.182026    1 1660
ATOM N NH2 . ARG A 2 208 . 208 ARG A NH2 92.547775 1 -2.4079523   6.8800173     19.219227    1 1661
ATOM N N   . GLY A 2 209 . 209 GLY A N   89.72586  ? 0.050262604  -0.14702098   13.929471    1 1662
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  89.15565  ? -0.26676953  -1.32881      13.139573    1 1663
ATOM C C   . GLY A 2 209 . 209 GLY A C   86.05302  ? 0.74015385   -2.4545379    13.364549    1 1664
ATOM O O   . GLY A 2 209 . 209 GLY A O   79.024055 ? 0.35857952   -3.5630834    13.719098    1 1665
ATOM N N   . LEU A 2 210 . 210 LEU A N   80.74276  ? 2.0160627    -2.1467202    13.288276    1 1666
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  80.95648  ? 3.0769634    -3.126643     13.544842    1 1667
ATOM C C   . LEU A 2 210 . 210 LEU A C   86.26119  ? 3.0289967    -3.6845975    14.967023    1 1668
ATOM O O   . LEU A 2 210 . 210 LEU A O   87.204575 ? 3.2528954    -4.8739343    15.175706    1 1669
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  86.812256 ? 4.4459023    -2.486525     13.307271    1 1670
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  88.18476  ? 4.747843     -2.0491972    11.86548     1 1671
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 88.955734 ? 6.161932     -1.4693933    11.813784    1 1672
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 88.54148  ? 4.6767573    -3.2086372    10.884794    1 1673
ATOM N N   . ARG A 2 211 . 211 ARG A N   88.21399  ? 2.7497823    -2.8515193    15.931903    1 1674
ATOM C CA  . ARG A 2 211 . 211 ARG A CA  88.572464 ? 2.6034465    -3.2791028    17.329327    1 1675
ATOM C C   . ARG A 2 211 . 211 ARG A C   88.85876  ? 1.4134492    -4.19967      17.513483    1 1676
ATOM O O   . ARG A 2 211 . 211 ARG A O   87.88401  ? 1.5408636    -5.1708665    18.258335    1 1677
ATOM C CB  . ARG A 2 211 . 211 ARG A CB  88.8202   ? 2.4949987    -2.0473366    18.231436    1 1678
ATOM C CG  . ARG A 2 211 . 211 ARG A CG  87.81433  ? 2.4635606    -2.427749     19.721209    1 1679
ATOM C CD  . ARG A 2 211 . 211 ARG A CD  92.54373  ? 2.231789     -1.2003331    20.606966    1 1680
ATOM N NE  . ARG A 2 211 . 211 ARG A NE  92.27692  ? 0.8629724    -0.7080242    20.468786    1 1681
ATOM C CZ  . ARG A 2 211 . 211 ARG A CZ  92.26347  ? 0.4102109    0.5170934     20.727177    1 1682
ATOM N NH1 . ARG A 2 211 . 211 ARG A NH1 91.1484   ? 1.1827648    1.4460065     21.191025    1 1683
ATOM N NH2 . ARG A 2 211 . 211 ARG A NH2 91.80609  1 -0.8299854   0.8145684     20.518044    1 1684
ATOM N N   . LEU A 2 212 . 212 LEU A N   90.35632  ? 0.29495823   -3.8988297    16.87678     1 1685
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  88.52955  ? -0.88280517  -4.756559     16.927523    1 1686
ATOM C C   . LEU A 2 212 . 212 LEU A C   87.69655  ? -0.5725721   -6.139526     16.36522     1 1687
ATOM O O   . LEU A 2 212 . 212 LEU A O   81.87673  ? -0.8578742   -7.1324754    17.027184    1 1688
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  82.86114  ? -2.0374138   -4.084548     16.176212    1 1689
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  82.81199  ? -3.3278022   -4.9257736    16.162066    1 1690
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 86.72494  ? -4.383759    -4.2369413    15.305498    1 1691
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 87.34862  ? -3.8945777   -5.1165543    17.560225    1 1692
ATOM N N   . GLU A 2 213 . 213 GLU A N   86.74237  ? 0.06707838   -6.1978245    15.224187    1 1693
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  88.135994 ? 0.46559343   -7.468682     14.617256    1 1694
ATOM C C   . GLU A 2 213 . 213 GLU A C   88.96543  ? 1.4320049    -8.250997     15.4980955   1 1695
ATOM O O   . GLU A 2 213 . 213 GLU A O   88.51813  ? 1.2659487    -9.448077     15.698171    1 1696
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  88.0153   ? 1.0927227    -7.2281766    13.24258     1 1697
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  88.111275 ? 0.05096015   -6.79534      12.206151    1 1698
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  88.55775  ? -1.1296289   -7.7556214    12.169171    1 1699
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 87.85103  ? -2.236869    -7.345784     12.571408    1 1700
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 88.9117   ? -0.9456608   -8.91895      11.7895      1 1701
ATOM N N   . LEU A 2 214 . 214 LEU A N   87.67493  ? 2.4008603    -7.5751       16.081684    1 1702
ATOM C CA  . LEU A 2 214 . 214 LEU A CA  92.13053  ? 3.3368766    -8.207903     16.99888     1 1703
ATOM C C   . LEU A 2 214 . 214 LEU A C   91.52588  ? 2.629043     -8.760776     18.23772     1 1704
ATOM O O   . LEU A 2 214 . 214 LEU A O   91.812645 ? 2.9212081    -9.877576     18.658628    1 1705
ATOM C CB  . LEU A 2 214 . 214 LEU A CB  90.07047  ? 4.4189143    -7.194904     17.381895    1 1706
ATOM C CG  . LEU A 2 214 . 214 LEU A CG  89.9163   ? 5.4943943    -7.755504     18.325571    1 1707
ATOM C CD1 . LEU A 2 214 . 214 LEU A CD1 87.1633   ? 6.462783     -6.6412954    18.715172    1 1708
ATOM C CD2 . LEU A 2 214 . 214 LEU A CD2 89.131584 ? 6.2998085    -8.882973     17.679255    1 1709
ATOM N N   . THR A 2 215 . 215 THR A N   82.86766  ? 1.7179091    -8.00653      18.820765    1 1710
ATOM C CA  . THR A 2 215 . 215 THR A CA  78.09024  ? 0.96055156   -8.47801      19.984737    1 1711
ATOM C C   . THR A 2 215 . 215 THR A C   80.611084 ? 0.03540448   -9.6281185    19.628536    1 1712
ATOM O O   . THR A 2 215 . 215 THR A O   80.792465 ? -0.004349929 -10.602851    20.370068    1 1713
ATOM C CB  . THR A 2 215 . 215 THR A CB  81.95791  ? 0.16480763   -7.363761     20.66436     1 1714
ATOM O OG1 . THR A 2 215 . 215 THR A OG1 83.01684  ? -0.61947906  -6.6365337    19.768972    1 1715
ATOM C CG2 . THR A 2 215 . 215 THR A CG2 82.164276 ? 1.0740228    -6.382076     21.384087    1 1716
ATOM N N   . THR A 2 216 . 216 THR A N   84.43583  ? -0.62461185  -9.555371     18.498335    1 1717
ATOM C CA  . THR A 2 216 . 216 THR A CA  85.645775 ? -1.4687134   -10.648826    18.003593    1 1718
ATOM C C   . THR A 2 216 . 216 THR A C   85.472565 ? -0.6473805   -11.9006      17.732485    1 1719
ATOM O O   . THR A 2 216 . 216 THR A O   84.52736  ? -1.0619776   -12.990575    18.112896    1 1720
ATOM C CB  . THR A 2 216 . 216 THR A CB  85.360344 ? -2.2226985   -10.217833    16.746197    1 1721
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 85.81181  ? -3.0028565   -9.0872345    17.047926    1 1722
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 84.51904  ? -3.1782691   -11.283313    16.226557    1 1723
ATOM N N   . TYR A 2 217 . 217 TYR A N   85.90618  ? 0.5261566    -11.750095    17.169533    1 1724
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  85.10446  ? 1.43632      -12.873159    16.950483    1 1725
ATOM C C   . TYR A 2 217 . 217 TYR A C   90.78211  ? 1.9175018    -13.5037775   18.26131     1 1726
ATOM O O   . TYR A 2 217 . 217 TYR A O   90.5919   ? 1.9561896    -14.72192     18.378914    1 1727
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  91.18522  ? 2.6215744    -12.379238    16.113924    1 1728
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  89.09941  ? 3.6545336    -13.457103    15.849487    1 1729
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 88.604324 ? 3.4250474    -14.417269    14.847471    1 1730
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 83.3458   ? 4.8237324    -13.523168    16.628822    1 1731
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 75.28132  ? 4.3491387    -15.44995     14.627026    1 1732
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 74.69882  ? 5.755278     -14.551022    16.416092    1 1733
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  70.6843   ? 5.517222     -15.509814    15.418221    1 1734
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  72.76609  ? 6.420896     -16.517374    15.204287    1 1735
ATOM N N   . LEU A 2 218 . 218 LEU A N   71.86278  ? 2.2688997    -12.69322     19.248423    1 1736
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  75.35849  ? 2.822232     -13.182107    20.513474    1 1737
ATOM C C   . LEU A 2 218 . 218 LEU A C   76.315865 ? 1.7674712    -13.740622    21.466326    1 1738
ATOM O O   . LEU A 2 218 . 218 LEU A O   75.827705 ? 2.0681512    -14.657603    22.220144    1 1739
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  79.624954 ? 3.5916982    -12.046338    21.200785    1 1740
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  80.83067  ? 4.903767     -11.632735    20.508587    1 1741
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 80.24596  ? 5.484994     -10.4191      21.229599    1 1742
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 79.260216 ? 5.950543     -12.735464    20.52206     1 1743
ATOM N N   . PHE A 2 219 . 219 PHE A N   79.94917  ? 0.5751855    -13.182196    21.472187    1 1744
ATOM C CA  . PHE A 2 219 . 219 PHE A CA  80.61049  ? -0.46441135  -13.513002    22.445627    1 1745
ATOM C C   . PHE A 2 219 . 219 PHE A C   79.208496 ? -1.7098303   -14.15406     21.83942     1 1746
ATOM O O   . PHE A 2 219 . 219 PHE A O   81.17293  ? -2.5062578   -14.714725    22.577791    1 1747
ATOM C CB  . PHE A 2 219 . 219 PHE A CB  80.06078  ? -0.83753294  -12.253875    23.226936    1 1748
ATOM C CG  . PHE A 2 219 . 219 PHE A CG  91.494835 ? 0.30706435   -11.6205225   23.992493    1 1749
ATOM C CD1 . PHE A 2 219 . 219 PHE A CD1 90.95197  ? 0.801204     -12.245456    25.147781    1 1750
ATOM C CD2 . PHE A 2 219 . 219 PHE A CD2 91.45708  ? 0.8676967    -10.40869     23.564781    1 1751
ATOM C CE1 . PHE A 2 219 . 219 PHE A CE1 89.856026 ? 1.856193     -11.663701    25.863058    1 1752
ATOM C CE2 . PHE A 2 219 . 219 PHE A CE2 89.30601  ? 1.9224976    -9.822729     24.279737    1 1753
ATOM C CZ  . PHE A 2 219 . 219 PHE A CZ  79.53563  ? 2.4150424    -10.4490595   25.429455    1 1754
ATOM N N   . GLY A 2 220 . 220 GLY A N   74.97818  ? -1.8851278   -14.054368    20.55457     1 1755
ATOM C CA  . GLY A 2 220 . 220 GLY A CA  64.73515  ? -3.0336266   -14.638036    19.86805     1 1756
ATOM C C   . GLY A 2 220 . 220 GLY A C   63.62632  ? -2.85105     -16.099651    19.489956    1 1757
ATOM O O   . GLY A 2 220 . 220 GLY A O   65.21742  ? -3.8283963   -16.756706    19.161404    1 1758
ATOM N N   . GLN A 2 221 . 221 GLN A N   62.918705 ? -1.6412449   -16.614119    19.527822    1 1759
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  74.719955 ? -1.4280657   -18.05523     19.46694     1 1760
ATOM C C   . GLN A 2 221 . 221 GLN A C   76.66055  ? -1.8824106   -18.647863    20.796307    1 1761
ATOM O O   . GLN A 2 221 . 221 GLN A O   75.85546  ? -1.2026764   -18.480305    21.808874    1 1762
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  80.864105 ? 0.028014908  -18.390379    19.156591    1 1763
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  82.09723  ? 0.3780266    -18.044235    17.704973    1 1764
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  81.401634 ? 1.7640649    -18.5271      17.261078    1 1765
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 80.280716 ? 2.5551322    -19.039368    18.02258     1 1766
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 81.04443  ? 2.0770352    -18.364466    16.008522    1 1767
ATOM N N   . ASP A 2 222 . 222 ASP A N   81.14677  ? -3.0043232   -19.316643    20.79432     1 1768
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  80.64198  ? -3.334539    -20.227531    21.88621     1 1769
ATOM C C   . ASP A 2 222 . 222 ASP A C   82.748245 ? -2.1829643   -21.231554    22.044964    1 1770
ATOM O O   . ASP A 2 222 . 222 ASP A O   81.228325 ? -1.6689816   -21.723097    21.037842    1 1771
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  89.58255  ? -4.654974    -20.958895    21.60285     1 1772
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  89.78098  ? -5.9043045   -20.186083    22.022858    1 1773
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 90.71688  ? -5.847715    -19.465614    23.03898     1 1774
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 89.25608  ? -6.946989    -20.377205    21.359297    1 1775
ATOM N N   . PRO A 2 223 . 223 PRO A N   88.60343  ? -1.7337805   -21.46612     23.27319     1 1776
ATOM C CA  . PRO A 2 223 . 223 PRO A CA  84.78512  ? -0.7066883   -22.459286    23.552395    1 1777
ATOM C C   . PRO A 2 223 . 223 PRO A C   82.6291   ? -1.1755725   -23.865324    23.18758     1 1778
ATOM O O   . PRO A 2 223 . 223 PRO A O   71.78155  ? -2.368685    -24.160126    23.31002     1 1779
ATOM C CB  . PRO A 2 223 . 223 PRO A CB  70.50925  ? -0.4121419   -22.317839    25.045643    1 1780
ATOM C CG  . PRO A 2 223 . 223 PRO A CG  76.01236  ? -1.7205405   -21.771877    25.5965      1 1781
ATOM C CD  . PRO A 2 223 . 223 PRO A CD  74.64924  ? -2.2383618   -20.876005    24.47928     1 1782
ATOM N N   . MET B 1 1   . 1   MET B N   81.58522  ? -3.956719    -1.8500801    -17.165983   1 1783
ATOM C CA  . MET B 1 1   . 1   MET B CA  81.64022  ? -4.402828    -2.7475662    -16.09393    1 1784
ATOM C C   . MET B 1 1   . 1   MET B C   81.15358  ? -5.1495175   -3.878879     -16.746092   1 1785
ATOM O O   . MET B 1 1   . 1   MET B O   82.92608  ? -6.1894712   -3.6503434    -17.345432   1 1786
ATOM C CB  . MET B 1 1   . 1   MET B CB  83.60464  ? -5.3312078   -2.0429993    -15.115799   1 1787
ATOM C CG  . MET B 1 1   . 1   MET B CG  83.15396  ? -4.5376515   -1.1340716    -14.220646   1 1788
ATOM S SD  . MET B 1 1   . 1   MET B SD  82.570915 ? -5.60785     -0.07929897   -13.285273   1 1789
ATOM C CE  . MET B 1 1   . 1   MET B CE  83.31295  ? -4.3387275   0.7245643     -12.297412   1 1790
ATOM N N   . GLN B 1 2   . 2   GLN B N   83.491455 ? -4.6136937   -5.070674     -16.672943   1 1791
ATOM C CA  . GLN B 1 2   . 2   GLN B CA  82.71588  ? -5.4561124   -6.239137     -16.86212    1 1792
ATOM C C   . GLN B 1 2   . 2   GLN B C   84.01807  ? -6.471245    -6.2035694    -15.725389   1 1793
ATOM O O   . GLN B 1 2   . 2   GLN B O   82.809555 ? -6.107646    -6.3911934    -14.5749035  1 1794
ATOM C CB  . GLN B 1 2   . 2   GLN B CB  90.9401   ? -4.6234603   -7.515263     -16.851305   1 1795
ATOM C CG  . GLN B 1 2   . 2   GLN B CG  91.10978  ? -4.05648     -7.840061     -18.228693   1 1796
ATOM C CD  . GLN B 1 2   . 2   GLN B CD  91.63586  ? -3.2005715   -9.109665     -18.244293   1 1797
ATOM O OE1 . GLN B 1 2   . 2   GLN B OE1 90.15695  ? -2.7163436   -9.570499     -17.237549   1 1798
ATOM N NE2 . GLN B 1 2   . 2   GLN B NE2 90.42068  ? -2.9831576   -9.682232     -19.391739   1 1799
ATOM N N   . PHE B 1 3   . 3   PHE B N   89.46243  ? -7.734449    -5.9711905    -16.068985   1 1800
ATOM C CA  . PHE B 1 3   . 3   PHE B CA  87.321785 ? -8.805889    -6.5020676    -15.255339   1 1801
ATOM C C   . PHE B 1 3   . 3   PHE B C   86.07585  ? -8.536542    -7.9974203    -15.216707   1 1802
ATOM O O   . PHE B 1 3   . 3   PHE B O   80.041794 ? -8.734431    -8.684119     -16.211119   1 1803
ATOM C CB  . PHE B 1 3   . 3   PHE B CB  81.3334   ? -10.1599245  -6.18489      -15.888027   1 1804
ATOM C CG  . PHE B 1 3   . 3   PHE B CG  81.03297  ? -10.63695    -4.7786336    -15.606883   1 1805
ATOM C CD1 . PHE B 1 3   . 3   PHE B CD1 84.030655 ? -11.44786    -4.5319295    -14.486318   1 1806
ATOM C CD2 . PHE B 1 3   . 3   PHE B CD2 84.46057  ? -10.29842    -3.7198207    -16.460865   1 1807
ATOM C CE1 . PHE B 1 3   . 3   PHE B CE1 84.00057  ? -11.907322   -3.2325253    -14.212822   1 1808
ATOM C CE2 . PHE B 1 3   . 3   PHE B CE2 85.408485 ? -10.756399   -2.415548     -16.194733   1 1809
ATOM C CZ  . PHE B 1 3   . 3   PHE B CZ  86.23499  ? -11.5651455  -2.172771     -15.069672   1 1810
ATOM N N   . SER B 1 4   . 4   SER B N   85.98527  ? -7.988297    -8.471739     -14.115293   1 1811
ATOM C CA  . SER B 1 4   . 4   SER B CA  85.469444 ? -7.8942103   -9.897315     -13.858075   1 1812
ATOM C C   . SER B 1 4   . 4   SER B C   85.64983  ? -9.302356    -10.410429    -14.025804   1 1813
ATOM O O   . SER B 1 4   . 4   SER B O   86.157555 ? -10.214623   -9.883237     -13.393076   1 1814
ATOM C CB  . SER B 1 4   . 4   SER B CB  85.00313  ? -7.375718    -10.16811     -12.448184   1 1815
ATOM O OG  . SER B 1 4   . 4   SER B OG  86.16158  ? -7.2821      -11.554226    -12.218444   1 1816
ATOM N N   . GLU B 1 5   . 5   GLU B N   84.40667  ? -9.493962    -11.34406     -14.950906   1 1817
ATOM C CA  . GLU B 1 5   . 5   GLU B CA  92.205536 ? -10.769324   -12.015398    -15.125262   1 1818
ATOM C C   . GLU B 1 5   . 5   GLU B C   92.1837   ? -11.228769   -12.454276    -13.751454   1 1819
ATOM O O   . GLU B 1 5   . 5   GLU B O   92.89782  ? -10.520406   -13.163911    -13.0382595  1 1820
ATOM C CB  . GLU B 1 5   . 5   GLU B CB  92.067825 ? -10.638991   -13.226414    -16.056116   1 1821
ATOM C CG  . GLU B 1 5   . 5   GLU B CG  90.885445 ? -10.563362   -12.825817    -17.523405   1 1822
ATOM C CD  . GLU B 1 5   . 5   GLU B CD  85.38755  ? -10.487817   -14.039779    -18.452364   1 1823
ATOM O OE1 . GLU B 1 5   . 5   GLU B OE1 83.12444  ? -10.931137   -13.891273    -19.616737   1 1824
ATOM O OE2 . GLU B 1 5   . 5   GLU B OE2 74.75868  ? -9.984317    -15.088885    -18.008413   1 1825
ATOM N N   . GLN B 1 6   . 6   GLN B N   72.46378  ? -12.392566   -12.0029955   -13.398893   1 1826
ATOM C CA  . GLN B 1 6   . 6   GLN B CA  75.8631   ? -13.096735   -12.522246    -12.24957    1 1827
ATOM C C   . GLN B 1 6   . 6   GLN B C   74.348076 ? -13.314982   -13.987328    -12.583904   1 1828
ATOM O O   . GLN B 1 6   . 6   GLN B O   81.92016  ? -14.18457    -14.305457    -13.384724   1 1829
ATOM C CB  . GLN B 1 6   . 6   GLN B CB  82.705284 ? -14.387345   -11.721915    -12.06928    1 1830
ATOM C CG  . GLN B 1 6   . 6   GLN B CG  82.18753  ? -14.992518   -11.868066    -10.681072   1 1831
ATOM C CD  . GLN B 1 6   . 6   GLN B CD  84.74085  ? -16.224648   -10.967082    -10.482364   1 1832
ATOM O OE1 . GLN B 1 6   . 6   GLN B OE1 85.755714 ? -16.871122   -10.5292845   -11.41885    1 1833
ATOM N NE2 . GLN B 1 6   . 6   GLN B NE2 85.35953  ? -16.56542    -10.675065    -9.25934     1 1834
ATOM N N   . ASN B 1 7   . 7   ASN B N   84.578384 ? -12.476531   -14.870049    -12.05693    1 1835
ATOM C CA  . ASN B 1 7   . 7   ASN B CA  85.56942  ? -12.673589   -16.30314     -12.16621    1 1836
ATOM C C   . ASN B 1 7   . 7   ASN B C   85.66156  ? -14.001321   -16.589203    -11.47974    1 1837
ATOM O O   . ASN B 1 7   . 7   ASN B O   85.21254  ? -14.0613165  -16.82372     -10.280827   1 1838
ATOM C CB  . ASN B 1 7   . 7   ASN B CB  86.61331  ? -11.500466   -17.077106    -11.535394   1 1839
ATOM C CG  . ASN B 1 7   . 7   ASN B CG  84.90744  ? -10.46276    -17.5502      -12.539721   1 1840
ATOM O OD1 . ASN B 1 7   . 7   ASN B OD1 91.0379   ? -10.734304   -17.716047    -13.719023   1 1841
ATOM N ND2 . ASN B 1 7   . 7   ASN B ND2 91.28013  ? -9.27917     -17.861057    -12.067447   1 1842
ATOM N N   . ARG B 1 8   . 8   ARG B N   91.67422  ? -15.063206   -16.54045     -12.252986   1 1843
ATOM C CA  . ARG B 1 8   . 8   ARG B CA  90.45606  ? -16.262495   -17.291784    -11.948522   1 1844
ATOM C C   . ARG B 1 8   . 8   ARG B C   91.09597  ? -15.790119   -18.73003     -11.89534    1 1845
ATOM O O   . ARG B 1 8   . 8   ARG B O   91.39178  ? -15.693363   -19.380535    -12.923772   1 1846
ATOM C CB  . ARG B 1 8   . 8   ARG B CB  90.09342  ? -17.340044   -17.104351    -13.027595   1 1847
ATOM C CG  . ARG B 1 8   . 8   ARG B CG  90.69793  ? -18.327145   -15.993523    -12.682832   1 1848
ATOM C CD  . ARG B 1 8   . 8   ARG B CD  89.08029  ? -19.414667   -15.920449    -13.7626705  1 1849
ATOM N NE  . ARG B 1 8   . 8   ARG B NE  90.00181  ? -20.549006   -15.073553    -13.371583   1 1850
ATOM C CZ  . ARG B 1 8   . 8   ARG B CZ  89.91923  ? -21.610903   -14.805962    -14.112872   1 1851
ATOM N NH1 . ARG B 1 8   . 8   ARG B NH1 88.90781  ? -21.715826   -15.269288    -15.332976   1 1852
ATOM N NH2 . ARG B 1 8   . 8   ARG B NH2 88.44335  1 -22.573875   -14.0816555   -13.649022   1 1853
ATOM N N   . GLN B 1 9   . 9   GLN B N   88.412155 ? -15.525586   -19.230473    -10.726964   1 1854
ATOM C CA  . GLN B 1 9   . 9   GLN B CA  90.03496  ? -15.660599   -20.64992     -10.473394   1 1855
ATOM C C   . GLN B 1 9   . 9   GLN B C   90.589935 ? -17.133493   -20.94862     -10.713362   1 1856
ATOM O O   . GLN B 1 9   . 9   GLN B O   90.21876  ? -17.962116   -20.7762      -9.835294    1 1857
ATOM C CB  . GLN B 1 9   . 9   GLN B CB  89.808395 ? -15.214689   -21.004005    -9.054074    1 1858
ATOM C CG  . GLN B 1 9   . 9   GLN B CG  90.02371  ? -13.690961   -21.056028    -8.930393    1 1859
ATOM C CD  . GLN B 1 9   . 9   GLN B CD  90.00375  ? -13.219966   -21.53231     -7.5478263   1 1860
ATOM O OE1 . GLN B 1 9   . 9   GLN B OE1 89.717636 ? -13.968573   -21.59261     -6.5932846   1 1861
ATOM N NE2 . GLN B 1 9   . 9   GLN B NE2 90.42771  ? -11.9661     -21.858038    -7.4235735   1 1862
ATOM N N   . GLN B 1 10  . 10  GLN B N   89.38457  ? -17.462109   -21.328247    -11.926086   1 1863
ATOM C CA  . GLN B 1 10  . 10  GLN B CA  93.56564  ? -18.681572   -22.062227    -12.200697   1 1864
ATOM C C   . GLN B 1 10  . 10  GLN B C   93.3378   ? -18.568111   -23.328379    -11.362412   1 1865
ATOM O O   . GLN B 1 10  . 10  GLN B O   93.589836 ? -17.820108   -24.231531    -11.699612   1 1866
ATOM C CB  . GLN B 1 10  . 10  GLN B CB  92.17617  ? -18.802734   -22.38056     -13.695465   1 1867
ATOM C CG  . GLN B 1 10  . 10  GLN B CG  92.105865 ? -19.296186   -21.188566    -14.517219   1 1868
ATOM C CD  . GLN B 1 10  . 10  GLN B CD  87.217476 ? -19.43165    -21.51728     -16.018408   1 1869
ATOM O OE1 . GLN B 1 10  . 10  GLN B OE1 86.54318  ? -18.821365   -22.424215    -16.539743   1 1870
ATOM N NE2 . GLN B 1 10  . 10  GLN B NE2 81.42372  ? -20.214886   -20.76228     -16.731407   1 1871
ATOM N N   . GLN B 1 11  . 11  GLN B N   71.81476  ? -19.282362   -23.376234    -10.286724   1 1872
ATOM C CA  . GLN B 1 11  . 11  GLN B CA  73.46865  ? -19.732473   -24.64547     -9.750683    1 1873
ATOM C C   . GLN B 1 11  . 11  GLN B C   72.388016 ? -20.637974   -25.221804    -10.827816   1 1874
ATOM O O   . GLN B 1 11  . 11  GLN B O   79.23783  ? -21.777481   -24.795034    -10.955888   1 1875
ATOM C CB  . GLN B 1 11  . 11  GLN B CB  80.08625  ? -20.475407   -24.454355    -8.425327    1 1876
ATOM C CG  . GLN B 1 11  . 11  GLN B CG  79.70729  ? -19.51544    -24.227915    -7.2587876   1 1877
ATOM C CD  . GLN B 1 11  . 11  GLN B CD  83.16938  ? -20.228165   -24.117834    -5.910814    1 1878
ATOM O OE1 . GLN B 1 11  . 11  GLN B OE1 84.563354 ? -21.412218   -23.868862    -5.813346    1 1879
ATOM N NE2 . GLN B 1 11  . 11  GLN B NE2 84.31513  ? -19.506647   -24.275085    -4.837755    1 1880
ATOM N N   . GLU B 1 12  . 12  GLU B N   83.55154  ? -20.103872   -26.105228    -11.637343   1 1881
ATOM C CA  . GLU B 1 12  . 12  GLU B CA  84.41636  ? -20.938568   -26.953867    -12.46962    1 1882
ATOM C C   . GLU B 1 12  . 12  GLU B C   84.683784 ? -21.88771    -27.67932     -11.526573   1 1883
ATOM O O   . GLU B 1 12  . 12  GLU B O   83.11464  ? -21.413935   -28.360151    -10.606349   1 1884
ATOM C CB  . GLU B 1 12  . 12  GLU B CB  84.776535 ? -20.095407   -27.952658    -13.273135   1 1885
ATOM C CG  . GLU B 1 12  . 12  GLU B CG  83.59732  ? -19.369452   -27.266634    -14.432731   1 1886
ATOM C CD  . GLU B 1 12  . 12  GLU B CD  91.96989  ? -18.606949   -28.25338     -15.332091   1 1887
ATOM O OE1 . GLU B 1 12  . 12  GLU B OE1 91.81926  ? -18.422005   -27.902172    -16.518324   1 1888
ATOM O OE2 . GLU B 1 12  . 12  GLU B OE2 91.94838  ? -18.20233    -29.323427    -14.837472   1 1889
ATOM N N   . PRO B 1 13  . 13  PRO B N   90.593216 ? -23.201445   -27.51576     -11.691246   1 1890
ATOM C CA  . PRO B 1 13  . 13  PRO B CA  91.554474 ? -24.131996   -28.350008    -10.975085   1 1891
ATOM C C   . PRO B 1 13  . 13  PRO B C   91.77219  ? -23.872189   -29.770443    -11.463523   1 1892
ATOM O O   . PRO B 1 13  . 13  PRO B O   89.987274 ? -24.000729   -30.062347    -12.642283   1 1893
ATOM C CB  . PRO B 1 13  . 13  PRO B CB  89.63919  ? -25.528093   -27.82724     -11.326864   1 1894
ATOM C CG  . PRO B 1 13  . 13  PRO B CG  88.371574 ? -25.339754   -27.167696    -12.687173   1 1895
ATOM C CD  . PRO B 1 13  . 13  PRO B CD  88.2769   ? -23.891676   -26.681318    -12.666412   1 1896
ATOM N N   . THR B 1 14  . 14  THR B N   88.44732  ? -23.45354    -30.643929    -10.572649   1 1897
ATOM C CA  . THR B 1 14  . 14  THR B CA  86.68707  ? -23.470072   -32.076515    -10.829372   1 1898
ATOM C C   . THR B 1 14  . 14  THR B C   86.92745  ? -24.926577   -32.45895     -11.00205    1 1899
ATOM O O   . THR B 1 14  . 14  THR B O   86.54754  ? -25.63456    -32.660507    -10.018408   1 1900
ATOM C CB  . THR B 1 14  . 14  THR B CB  87.04099  ? -22.803816   -32.876347    -9.700097    1 1901
ATOM O OG1 . THR B 1 14  . 14  THR B OG1 88.10889  ? -22.62604    -32.101315    -8.53564     1 1902
ATOM C CG2 . THR B 1 14  . 14  THR B CG2 87.946144 ? -21.424484   -33.356255    -10.123422   1 1903
ATOM N N   . GLU B 1 15  . 15  GLU B N   86.65172  ? -25.39757    -32.52304     -12.244097   1 1904
ATOM C CA  . GLU B 1 15  . 15  GLU B CA  87.43041  ? -26.644      -33.1868      -12.58305    1 1905
ATOM C C   . GLU B 1 15  . 15  GLU B C   87.73402  ? -26.499306   -34.65933     -12.221436   1 1906
ATOM O O   . GLU B 1 15  . 15  GLU B O   86.14788  ? -25.757305   -35.408573    -12.858068   1 1907
ATOM C CB  . GLU B 1 15  . 15  GLU B CB  87.65229  ? -26.98892    -33.021126    -14.068328   1 1908
ATOM C CG  . GLU B 1 15  . 15  GLU B CG  86.59354  ? -27.523819   -31.628082    -14.398364   1 1909
ATOM C CD  . GLU B 1 15  . 15  GLU B CD  91.703156 ? -28.008173   -31.50257     -15.853192   1 1910
ATOM O OE1 . GLU B 1 15  . 15  GLU B OE1 91.497894 ? -28.880037   -30.633856    -16.088318   1 1911
ATOM O OE2 . GLU B 1 15  . 15  GLU B OE2 91.63179  ? -27.517015   -32.25996     -16.71809    1 1912
ATOM N N   . TYR B 1 16  . 16  TYR B N   89.74415  ? -27.155695   -35.07008     -11.168129   1 1913
ATOM C CA  . TYR B 1 16  . 16  TYR B CA  90.08705  ? -27.547632   -36.44894     -10.955515   1 1914
ATOM C C   . TYR B 1 16  . 16  TYR B C   85.35167  ? -28.777939   -36.74801     -11.803588   1 1915
ATOM O O   . TYR B 1 16  . 16  TYR B O   84.1106   ? -29.74912    -35.967304    -11.77114    1 1916
ATOM C CB  . TYR B 1 16  . 16  TYR B CB  79.097275 ? -27.825708   -36.71472     -9.475364    1 1917
ATOM C CG  . TYR B 1 16  . 16  TYR B CG  71.3505   ? -26.6716     -37.41073     -8.787827    1 1918
ATOM C CD1 . TYR B 1 16  . 16  TYR B CD1 72.456375 ? -26.605736   -38.81361     -8.801377    1 1919
ATOM C CD2 . TYR B 1 16  . 16  TYR B CD2 72.14159  ? -25.672918   -36.674717    -8.127375    1 1920
ATOM C CE1 . TYR B 1 16  . 16  TYR B CE1 77.78534  ? -25.554888   -39.46495     -8.160265    1 1921
ATOM C CE2 . TYR B 1 16  . 16  TYR B CE2 78.109024 ? -24.620943   -37.327637    -7.487924    1 1922
ATOM C CZ  . TYR B 1 16  . 16  TYR B CZ  77.785805 ? -24.56076    -38.7205      -7.502269    1 1923
ATOM O OH  . TYR B 1 16  . 16  TYR B OH  80.8931   ? -23.532196   -39.379353    -6.873182    1 1924
#
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 ?
#
