data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.238966  ? -52.37221    9.349801       -3.719928    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.319325  ? -51.21635    8.622071       -4.3063617   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.926607  ? -49.99257    9.017498       -3.493107    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.706246  ? -49.471706   10.104055      -3.6936083   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.920464  ? -51.05166    9.007227       -5.7859917   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.465844  ? -52.1002     8.331764       -6.6620984   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.912579  ? -52.127644   8.9900675      -8.339239    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.651986  ? -53.165688   7.7701955      -9.1647005   1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.576959  ? -49.645096   8.22514        -2.4976225   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.050834  ? -48.544197   8.548968       -1.6039629   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.827742  ? -47.228012   8.451376       -2.3783612   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.221984  ? -46.936905   7.415137       -2.9883122   1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.785454  ? -48.585987   7.610404       -0.4024729   1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.623897  ? -46.49745    9.538694       -2.424591    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.743118  ? -45.212837   9.563905       -3.1149204   1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.816391  ? -44.236332   8.585096       -2.4689944   1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.767745  ? -44.10228    8.57947        -1.2459031   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.642818  ? -43.614296   7.7543125      -3.2662275   1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.853446  ? -42.633526   6.791915       -2.78149     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.934471  ? -41.543217   7.5010257      -1.9635079   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.82475   ? -41.10009    8.591372       -2.3587654   1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.407486  ? -42.052002   6.0378985      -3.978518    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.763037  ? -41.119286   6.9427485      -0.8326078   1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.048867  ? -40.212025   7.6107697      0.08810899   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.815286  ? -38.84961    7.8665686      -0.56388247  1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.373437  ? -38.32144    7.0340495      -1.3008109   1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.142998  ? -40.146866   6.6958823      1.3178881    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.07107   ? -40.509735   5.32669        0.7678165    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.655498  ? -41.48528    5.6271844      -0.35797325  1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.469165  ? -38.278214   9.035179       -0.26759017  1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.96779   ? -37.06608    9.571037       -0.8928061   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.845449  ? -35.863617   8.637661       -1.0478671   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.343619  ? -35.23686    8.699987       -2.1010892   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.111857  ? -35.55766    7.7455273      -0.08489923  1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.418938  ? -34.376072   6.8841553      -0.21034756  1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.04892   ? -34.445026   5.898224       -1.3784682   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.773873  ? -33.41482    5.6106415      -1.982499    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.883933  ? -34.244804   6.1716228      1.142408     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.957013  ? -35.63717    6.2600355      1.7505695    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.915055  ? -36.160538   7.5819993      1.2268226    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.832604  ? -35.62878    5.431275       -1.750325    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.056528  ? -35.788383   4.5607038      -2.9225202   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.183346  ? -35.49995    5.290935       -4.236276    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.923887  ? -34.90051    4.712859       -5.138131    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.48522   ? -37.21362    3.9797194      -2.9325035   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.840584  ? -37.298794   2.5925775      -2.276429    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.843746  ? -38.696743   2.3397846      -1.7292165   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.847278  ? -36.985214   1.5014908      -3.296209    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.306473  ? -35.892704   6.555159       -4.3334894   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.8554735 ? -35.552544   7.36999        -5.5088015   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.94592   ? -34.057785   7.6436567      -5.594473    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.465072  ? -33.52687    7.637944       -6.691696    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.204972  ? -36.331726   8.691369       -5.5212445   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.798602  ? -37.757473   8.512465       -6.0446925   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.747861  ? -38.413235   9.897158       -6.2125006   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.97128   ? -39.758114   9.797179       -6.8086786   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.720381  ? -40.54945    10.809311      -7.1275415   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.960678  ? -40.184944   12.045615      -6.9189553   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.76104   1 -41.717384   10.604149      -7.655585    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.469406  ? -33.40506    7.8441224      -4.463961    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.436348  ? -31.956245   8.044406       -4.421566    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.534285  ? -31.203203   6.769807       -4.8265862   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.501719  ? -30.296473   6.836693       -5.63768     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.397268  ? -31.553446   8.524403       -3.020065    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.574928  ? -30.306343   9.430374       -3.047007    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.659473  ? -29.580954   9.375738       -1.7084188   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.160643  ? -30.71661    10.878835      -3.315661    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.642738  ? -31.653502   5.610902       -4.342227    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.955345  ? -31.08369    4.3169155      -4.7372804   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.02745   ? -31.306385   4.0145397      -6.22688     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.979832  ? -30.396023   3.5439367      -6.9020395   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.483162  ? -31.69715    3.2339962      -3.8481545   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.99393   ? -32.473846   4.3340526      -6.757887    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.003998  ? -32.758663   4.1950917      -8.193493    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.441193  ? -31.9487     5.173335       -9.046654    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.09205   ? -31.511757   4.8010325      -10.129831   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.447836  ? -34.25932    4.3994374      -8.439302    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.300817  ? -35.08146    3.1185877      -8.258085    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.73579   ? -36.545452   3.4577909      -7.9973865   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.472962  ? -35.01399    2.246767       -9.516224    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.257713  ? -31.730389   6.393819       -8.572494    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.092875  ? -30.86082    7.360246       -9.254946    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.73155   ? -29.404497   6.904989       -9.245651    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.911507  ? -28.736979   7.029396       -10.268765   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.006784  ? -31.00833    8.7423         -8.597103    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.915617  ? -32.142952   9.578695       -9.204563    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.807154  ? -32.580276   10.669256      -8.236766    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.021862  ? -31.690506   10.2479315     -10.498578   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.07837   ? -28.944857   6.333099       -8.144691    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.981709  ? -27.61173    5.729235       -8.05507     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.558905  ? -27.478893   4.5448704      -9.017753    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.73276   ? -26.536777   4.504506       -9.800015    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.815123  ? -27.339264   5.3085966      -6.600213    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.433226  ? -26.818392   6.466717       -5.73696     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.909828  ? -27.080515   6.206047       -4.260427    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.483116  ? -25.323944   6.6568775      -5.935643    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.469412  ? -28.448242   3.6417387      -9.045094    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.389935  ? -28.472795   2.5259013      -10.004314   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.407057  ? -28.557936   3.007564       -11.458962   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.579092  ? -27.908636   2.444232       -12.332704   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.419651  ? -29.661207   1.6112386      -9.668721    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.944147  ? -29.3434     0.5923665      -8.56097     1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.768719  ? -30.623224   0.11730011     -7.884071    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.391853  ? -28.62616    -0.6212237     -9.144786    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.069027  ? -29.311592   4.06232        -11.707838   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.619917  ? -29.45408    4.618614       -13.053493   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.64018   ? -28.197046   5.3037896      -13.583768   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.762154  ? -27.966255   5.2781343      -14.792707   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.721336  ? -27.389423   5.8810253      -12.719193   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.546137  ? -26.099539   6.4649515      -13.118975   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.808037  ? -25.041054   5.4050274      -13.424634   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.96294   ? -24.243898   5.6060977      -14.333609   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.464045  ? -25.597637   7.4568644      -12.056808   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.146679  ? -26.334936   8.789712       -12.166671   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.686369  ? -25.553122   10.174323      -11.281351   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.562115  ? -26.024986   9.7767515      -9.579945    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.360144  ? -25.091354   4.2720947      -12.74866    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.76919   ? -24.170586   3.152701       -13.023015   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.386879  ? -24.407213   2.5518055      -14.413445   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.384172  ? -23.4604     2.1411185      -15.076753   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.073511  ? -24.287249   2.0851052      -11.913444   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.027     ? -23.888163   2.6588666      -10.553959   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.473576  ? -23.38897    0.87392956     -12.164188   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.494606  ? -25.652233   2.5285091      -14.885927   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.578283  ? -25.99289    1.8958783      -16.168287   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.008547  ? -25.59571    2.6663678      -17.428478   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.430256  ? -25.643965   2.0980363      -18.514652   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.660755  ? -25.255316   3.9395983      -17.319647   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.241793  ? -24.904121   4.7830276      -18.486338   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.23996   ? -23.401651   4.9209805      -18.744232   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.342482  ? -23.038637   5.7002134      -19.617838   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.24836   ? -25.60285    6.1493096      -18.403835   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.28392   ? -26.94527    6.1382146      -19.129328   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.386574  ? -27.492268   7.569508       -19.19338    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.536354  ? -28.737335   7.6423855      -19.974865   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.000988  ? -29.422686   8.747115       -20.24202    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 20.551264  ? -29.035358   9.904011       -19.790009   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 23.224537  1 -30.503527   8.70104        -20.95572    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.157284  ? -22.579042   4.210953       -18.054264   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.37911   ? -21.176208   4.093494       -18.414742   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.814999  ? -21.060423   3.2584844      -19.698528   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.306583  ? -20.846249   2.05097        -19.664394   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.444904  ? -20.396324   3.5195389      -17.238266   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.457115  ? -21.261269   3.8880866      -20.841658   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.559555  ? -20.896816   3.2922091      -22.122963   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.89147   ? -19.417366   2.924604       -22.1095     1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.827055  ? -18.644316   3.584012       -21.405886   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.03315   ? -19.019377   1.9166762      -22.873947   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.87763   ? -17.63111    1.5121524      -22.93866    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.458008  ? -16.82779    2.6303685      -23.609352   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.19762   ? -16.63917    2.6409347      -24.819107   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.679657  ? -17.640604   0.19273826     -23.726244   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.680315  ? -18.85068    0.3480578      -24.642561   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.802916  ? -19.829197   1.1938397      -23.82959    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.76192   ? -16.39279    3.6072857      -22.84315    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.555813  ? -15.32853    4.4831243      -23.318829   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.868773  ? -14.118036   3.590133       -23.54717    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.154404  ? -13.868689   2.741738       -22.693945   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.74632   ? -15.018581   5.609407       -22.327839   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.408194  ? -16.02409    6.7562003      -22.471182   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  24.13348   ? -15.606484   7.9307055      -21.58766    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.883839  ? -16.468027   9.106046       -21.804636   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.944939  ? -16.379974   10.252669      -21.161829   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.470472  ? -15.490776   10.438186      -20.227852   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.945637  1 -17.183125   11.225823      -21.453072   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.848515  ? -13.397308   3.7586536      -24.66376    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.3747    ? -12.132031   3.0767674      -24.816032   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.824287  ? -11.3037615  3.4575074      -23.595285   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.95562   ? -11.011618   4.6313596      -23.386297   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.921627  ? -11.537769   3.5912037      -26.134281   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.0887    ? -12.208083   4.947913       -26.33544    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.815912  ? -13.570882   4.7919517      -25.66112    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.12484   ? -11.047482   2.480266       -22.756292   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.97803   ? -10.110954   2.6437583      -21.65377    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.683832  ? -8.830595    3.1865253      -22.283178   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.980637  ? -8.323538    2.595567       -23.235949   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.156126  ? -9.869631    1.2963797      -20.955688   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.202587  ? -11.025499   0.8904407      -20.036642   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.073168  ? -10.828621   -0.4891922     -19.404285   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.207443  ? -10.131835   -1.3401049     -19.91439    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.266727  ? -11.476698   -0.75974286    -18.298834   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.838078  ? -8.387218    4.357265       -21.850294   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.530684  ? -7.091729    4.889164       -22.246796   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.805103  ? -6.0992765   3.7889774      -21.956436   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.59979   ? -6.024682    3.3609223      -20.803183   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.407537  ? -5.485397    3.2762573      -22.98751    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.599714  ? -4.7365637   2.0420058      -22.95165    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.40867   ? -3.5274458   2.1965005      -22.032932   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.834272  ? -2.4276962   2.4667563      -22.48436    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.828644  ? -4.3661623   1.6666635      -24.393879   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.081684  ? -3.7340682   2.022868       -20.754408   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.536308  ? -2.6912227   1.5983921      -19.834257   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.401506  ? -2.3621726   0.18881501     -20.288364   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.703663  ? -2.95058     -0.7847123     -19.834047   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.26109   ? -3.133827    1.6440032      -18.370792   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.273558  ? -3.9289796   2.7728002      -18.101543   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.02821   ? -1.9233558   1.7014045      -17.464283   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.765104  ? -1.5282699   0.11832045     -21.302065   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.764055  ? -1.0715638   -1.136736      -21.876904   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.872423  ? -0.4873573   -1.9269011     -20.726835   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.74745   ? 0.41578367   -1.4510434     -20.04879    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.649265  ? -0.032794915 -0.87748617    -22.982574   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.71293   ? -0.63935524  -0.055592127   -24.124544   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.685514  ? 0.46983346   -2.183195      -23.5774     1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.91339   ? -1.0444267   -3.0955973     -20.427984   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.323397  ? -0.50859207  -3.8859596     -19.316908   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.370613  ? 0.8873851    -4.3132577     -19.664183   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.064913  ? 1.1997533    -4.5735893     -20.82672    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.460958  ? -1.3058215   -5.1390004     -18.979914   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.016438  ? -1.4715972   -6.0068192     -20.086712   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.638525  ? 1.6747913    -4.5140553     -18.645895   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.555443  ? 2.9491763    -5.1840734     -18.802317   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.325565  ? 2.7778356    -6.499108      -19.569416   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.898586  ? 3.5484102    -6.7812543     -20.470163   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.092749  ? 3.5299573    -5.422684      -17.408432   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.00831   ? 4.931408     -6.045768      -17.459742   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.134724  ? 5.3355765    -6.472366      -16.060392   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.742985  ? 5.9549828    -5.049103      -17.983494   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.71196   ? 1.7152804    -7.2269397     -19.289211   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.630835  ? 1.4036456    -8.469032      -20.004913   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.3281    ? 1.1975913    -8.256662      -21.504007   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.522242  ? 1.7887601    -8.990559      -22.297623   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.681267  ? 0.1700217    -9.111101      -19.378967   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.707048  ? -0.18767765  -10.428372     -19.981697   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.609655  ? 0.30509984   -11.617278     -19.583542   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.76333   ? -1.1032158   -10.699197     -21.087692   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.890165  ? -0.25873265  -12.623476     -20.375679   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.470984  ? -1.1141291   -12.104267     -21.307785   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.20115   ? -1.9183639   -9.901629      -21.928204   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.48074   ? -1.9120876   -12.709297     -22.309639   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.545868  ? -2.7079282   -10.491896     -22.929272   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.265709  ? -2.7023835   -11.885864     -23.117722   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.70331   ? 0.4518407    -7.2370033     -21.905949   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.471561  ? 0.27576602   -6.9109926     -23.324493   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.243202  ? 1.5766451    -6.4417357     -23.961002   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.184002  ? 1.8734994    -6.861834      -25.07766    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.42782   ? -0.7691909   -5.809247      -23.507717   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.27887   ? -2.1927106   -6.3442836     -23.43012    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.368683  ? -3.2040937   -5.1969757     -23.309164   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.310171  ? -4.391086    -5.484232      -23.125565   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.91766   ? -2.7878032   -4.0215216     -23.287811   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.263113  ? 2.3622081    -5.6252584     -23.26319    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.515518  ? 3.674784     -5.1806746     -23.747505   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.200941  ? 4.600717     -6.3642893     -23.949558   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.59205   ? 5.213822     -6.4806895     -25.004871   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  21.821613  ? 4.3150043    -4.1727476     -22.789646   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 21.85755   ? 3.4349039    -3.092735      -22.592817   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 21.885744  ? 5.6212783    -3.5965269     -23.327341   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.79279   ? 4.641392     -7.2911444     -22.997551   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.808292  ? 5.4549804    -8.505301      -23.109125   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.663832  ? 4.9646306    -9.408566      -24.228907   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.231932  ? 5.777601     -9.94431       -24.973518   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.838512  ? 5.4814825    -9.271989      -21.78087    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.53011   ? 6.176311     -8.470924      -20.68555    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.755625  ? 6.2171836    -10.597075     -21.925396   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.317371  ? 3.6662626    -9.571192      -24.38692    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.076237  ? 3.1136985    -10.352233     -25.504517   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.978342  ? 3.4385521    -9.721852      -26.848988   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.844284  ? 3.860813     -10.432119     -27.764994   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.33394   ? 1.599612     -10.508992     -25.343248   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.74317   ? 1.2089891    -11.580504     -24.324144   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.804508  ? 1.6244067    -13.011338     -24.710205   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.051058  ? 2.013839     -13.320826     -25.80958    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.579714  ? 1.5626773    -13.9218025    -23.788292   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.465103  ? 3.31721      -8.417513      -26.962444   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  20.54074   ? 3.7061656    -7.681621      -28.164001   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.223373  ? 5.2017484    -7.7991934     -28.429573   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.36777   ? 5.5809994    -8.048698      -29.567661   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.493742  ? 3.3092623    -6.21358       -28.028894   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.455574  ? 1.8108528    -5.991942      -28.217426   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.35739   ? 1.5216143    -4.499097      -28.021263   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  20.536192  ? 0.043382224  -4.199042      -28.204628   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.641994  1 -0.21869315  -2.7591324     -27.97901    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.271547  ? 6.0265255    -7.695176      -27.40485    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.010159  ? 7.4723883    -7.871405      -27.538006   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   24.229225  ? 7.8344045    -9.283401      -28.005      1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   20.125896  ? 8.639152     -9.438215      -28.918346   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  19.615301  ? 8.155366     -7.5389266     -26.211206   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  20.16563   ? 9.638077     -7.734997      -26.240395   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 19.817806  ? 10.550745    -6.8424115     -26.661049   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 19.58233   ? 10.385315    -8.956596      -25.876745   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.32765   ? 11.829631    -7.4136324     -26.575453   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.816263  ? 11.761075    -8.703357      -26.111061   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.1749    ? 10.013728    -10.227907     -25.389482   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.2213    ? 12.754781    -9.690367      -25.865702   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.44359   ? 10.999254    -11.209913     -25.149168   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.722862  ? 12.350633    -10.934554     -25.38281    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.093977  ? 7.2003984    -10.311302     -27.463509   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.155886  ? 7.3799233    -11.702445     -27.921753   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   20.789549  ? 6.991235     -11.872783     -29.37091    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   20.958263  ? 7.711324     -12.543673     -30.111559   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.064295  ? 6.5412884    -12.654645     -27.075974   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.022451  ? 7.1673465    -12.953488     -25.71278    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  20.90267   ? 6.1592164    -13.805036     -24.951042   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.129221  ? 6.700904     -14.380323     -23.727083   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.282526  ? 6.0287275    -15.193008     -22.929125   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.105127  ? 4.798044     -15.518564     -23.149504   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.859137  1 6.5949697    -15.722825     -21.907469   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.334667  ? 5.8845267    -11.283035     -29.763708   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.159811  ? 5.4255214    -11.34831      -31.147375   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.372643  ? 6.3723903    -10.597411     -32.08035    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.917059  ? 6.744818     -11.129507     -33.12432    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.646935  ? 3.9942007    -10.8279085    -31.230534   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.341118  ? 3.376332     -10.977548     -32.625587   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.007494  ? 3.31561      -12.4296665    -33.146225   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.485445  ? 3.213914     -12.602588     -34.37737    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.94642   ? 3.3812327    -13.383546     -32.354137   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.899435  ? 6.84859      -9.423032      -31.664099   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.296295  ? 7.863504     -8.6559305     -32.396935   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.590864  ? 9.162292     -9.453656      -32.54479    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.879856  ? 9.68111      -9.578563      -33.653965   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.77306   ? 8.11945      -7.334831      -31.66502    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.238886  ? 9.111922     -6.4306493     -32.375835   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.299892  ? 8.651771     -5.4665866     -33.295982   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.30974   ? 10.493428    -6.551078      -32.135063   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.141357  ? 9.559617     -4.6306243     -33.971447   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.914532  ? 11.409314    -5.725443      -32.805096   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.380249  ? 10.940926    -4.7621117     -33.720146   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.723331  ? 11.830546    -3.9425924     -34.37879    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.310503  ? 9.6424675    -10.0496235    -31.474531   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.312141  ? 10.826312    -10.921913     -31.492373   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.708761  ? 10.646443    -12.100653     -32.440662   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.941729  ? 11.544286    -12.393589     -33.221172   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.214209  ? 11.129773    -11.416657     -30.06548    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.93097   ? 12.444978    -12.2137785    -30.007193   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.529678  ? 12.752557    -12.729332     -28.593756   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.816494  ? 11.856101    -13.829601     -28.197123   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.18606   ? 11.839492    -14.442171     -27.023808   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.394186  ? 12.6720705   -14.120973     -26.07819    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.674538  1 10.984137    -15.391596     -26.787144   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.52933   ? 9.498235     -12.753641     -32.37191    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.462242  ? 9.196201     -13.894938     -33.245987   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.825031  ? 9.150834     -13.495247     -34.716766   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.079273  ? 9.7248955    -14.1988735    -35.54557    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.133957  ? 7.8713727    -14.518957     -32.79757    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.620146  ? 7.595163     -15.843985     -33.51218    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.73856   ? 6.282995     -16.478395     -33.02316    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.669682  ? 5.106412     -15.753152     -33.52408    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.45467   ? 4.0041122    -16.274467     -34.05221    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.230726  ? 3.852621     -17.563696     -34.162994   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.756975  1 3.0502462    -15.518383     -34.490788   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.10252   ? 8.518733     -12.389833     -35.046265   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.76352   ? 8.490586     -11.854163     -36.40612    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.820545  ? 9.879984     -11.446731     -36.883465   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.35288   ? 10.25654     -11.78832      -38.00492    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  20.008743  ? 7.546267     -10.658195     -36.476997   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.726906  ? 6.081121     -11.077068     -36.38137    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.31327   ? 5.1202784    -9.888743      -36.455063   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.763044  ? 5.488953     -8.771935      -36.74858    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.41014   ? 3.8602479    -10.111554     -36.197384   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.958187  ? 10.658505    -10.796736     -36.025658   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.11163   ? 12.042601    -10.454014     -36.319134   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.539122  ? 12.864186    -11.702198     -36.622612   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.673447  ? 13.435115    -11.805168     -37.69991    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  19.00112   ? 12.640354    -9.655088      -35.154907   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.365606  ? 14.362322    -9.212759      -35.46537    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.192915  ? 12.862481    -12.693326     -35.731136   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.42207   ? 13.611357    -13.939618     -35.943836   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.883114  ? 13.217618    -14.659205     -37.23012    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.757126  ? 14.08095     -15.21524      -37.915127   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.743427  ? 13.390686    -14.868946     -34.751015   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.544703  ? 14.185331    -14.415126     -33.515842   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.487349  ? 13.911632    -15.293971     -32.284985   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.809578  ? 12.9925585   -16.091154     -32.241364   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.12874   ? 14.704339    -15.158192     -31.264421   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.646833  ? 11.943338    -14.626515     -37.565582   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.3613    ? 11.453005    -15.196625     -38.818825   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   25.226984  ? 11.978661    -14.426534     -40.023907   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.482353  ? 12.528969    -15.05076      -40.92158    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.497002  ? 9.930842     -15.255328     -38.779243   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.098269  ? 9.403136     -16.043884     -39.965015   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.798723  ? 7.8845687    -16.179783     -39.86487    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.359934  ? 7.4076176    -16.99794      -40.970497   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.954756  ? 6.175683     -17.397396     -41.190216   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.302675  ? 5.198494     -17.058737     -40.382183   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.165596  1 5.9237046    -18.148071     -42.21038    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.002464  ? 11.8877535   -13.100801     -40.005737   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.831734  ? 12.418306    -12.242651     -41.06909    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.242947  ? 13.924014    -12.436648     -41.258404   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.691383  ? 14.384155    -12.654172     -42.37553    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.758307  ? 12.113256    -10.777438     -40.762733   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.37249   ? 12.688806    -9.929794      -41.7398     1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.493067  ? 14.679004    -12.467254     -40.15579    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.54953   ? 16.12416     -12.701538     -40.189213   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.394743  ? 16.500692    -14.062798     -40.783897   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.168797  ? 17.616625    -14.222655     -41.283096   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.462215  ? 16.69157     -12.597782     -38.757732   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.683584  ? 16.600761    -11.214147     -38.087658   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.888802  ? 17.186445    -11.302008     -36.676796   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.61009   ? 17.333319    -10.136647     -38.84738    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   25.154049  ? 15.6094475   -15.051923     -40.69072    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.105146  ? 15.838744    -16.403002     -41.228706   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.389477  ? 15.381925    -16.533087     -42.68299    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.138062  ? 16.013954    -17.247013     -43.453373   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.827164  ? 15.126283    -17.455515     -40.37081    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.070074  ? 15.447155    -17.305214     -39.00866    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.311264  ? 15.527734    -18.873802     -40.747303   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.560905  ? 14.309658    -15.873294     -43.057007   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.452213  ? 13.698442    -15.984204     -44.390385   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.874521  ? 14.328618    -15.042447     -45.419674   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.829456  ? 14.381043    -15.384086     -46.600998   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.427639  ? 12.183587    -15.725936     -44.291866   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.413544  ? 11.440514    -16.875834     -43.59359    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.73958   ? 9.917157     -16.648924     -43.431168   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.259247  ? 9.237113     -17.60238      -42.96357    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.84664   ? 9.383001     -15.572532     -43.73135    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   21.035492  ? 14.827936    -13.880712     -45.01008    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  21.053501  ? 15.453695    -12.919514     -45.915134   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.833838  ? 16.753136    -13.488065     -46.50963    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   21.144604  ? 17.605272    -14.004256     -45.785046   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.377134  ? 15.707928    -11.587099     -45.204308   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.932636  ? 14.436883    -10.803031     -44.885918   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.936155  ? 13.42644     -10.966417     -45.593918   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.799     ? 14.4971485   -9.98918       -43.923744   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.989597  ? 16.958364    -13.41389      -47.841557   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.2096    ? 18.174046    -13.897988     -48.478355   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.753805  ? 19.39272     -13.089321     -48.014973   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.147284  ? 19.275677    -11.897011     -47.73585    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.86543   ? 17.931969    -13.762812     -49.98154    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.413624  ? 16.936386    -12.613227     -50.066128   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.254768  ? 16.088861    -12.779069     -48.80756    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.691364  ? 20.58415     -13.716499     -47.932873   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.1561    ? 21.801414    -12.99703      -47.596703   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.443104  ? 22.101824    -11.927574     -48.655952   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.8768    ? 21.786509    -12.131192     -49.83294    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.353622  ? 22.897554    -14.05532      -47.515118   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.667948  ? 22.390905    -15.155175     -48.43427    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.083185  ? 20.879225    -15.094333     -48.265213   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.94735   ? 22.703495    -10.801275     -48.283787   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.988827  ? 23.057041    -9.752556      -49.221622   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.789154  ? 24.089233    -10.251555     -50.238106   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.561409  ? 24.922049    -11.103321     -49.939598   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.986996  ? 23.582241    -8.59997       -48.36648    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.235868  ? 24.103184    -9.305181      -47.13082    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.12564   ? 23.164076    -10.487191     -46.959938   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.945906  ? 24.059525    -9.706798      -51.446728   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  25.01347   ? 24.9791      -10.076845     -52.52107    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.322191  ? 26.384516    -9.4563        -52.38451    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.25019   ? 27.24781     -9.716293      -53.223663   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.780054  ? 24.32582     -9.684069      -53.843822   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.577541  ? 26.60497     -8.6031685     -51.39073    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.312119  ? 27.876148    -7.9212837     -51.134872   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.836876  ? 28.72037     -8.704316      -50.141945   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.998917  ? 28.20343     -9.2168865     -49.158398   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.427168  ? 27.651014    -6.498535      -50.61203    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.18452   ? 26.724594    -6.5053544     -49.549644   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.77692   ? 27.113598    -5.5858803     -51.68631    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.155529  ? 30.027624    -8.726631      -50.363644   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.044117  ? 30.962711    -9.476005      -49.506943   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.86728   ? 31.11914     -8.888402      -48.102768   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.597092  ? 31.366604    -9.61479       -47.143764   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.771242  ? 32.340755    -9.503307      -50.181606   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.836197  ? 32.389225    -10.328419     -51.464596   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.678396  ? 31.596443    -11.273798     -51.601467   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.525238  ? 33.250458    -10.003009     -52.312065   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.671093  ? 31.008577    -7.575514      -47.972153   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.626621  ? 31.138456    -6.843786      -46.711258   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.92237   ? 29.811872    -6.1736026     -46.36205    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.578247  ? 29.315653    -5.3456955     -47.115837   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.845057  ? 32.27        -5.811166      -46.82508    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.343641  ? 33.540222    -6.2387433     -46.0737     1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.10925   ? 34.792538    -5.8379593     -46.84292    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.756903  ? 33.593243    -5.583561      -44.704613   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.338165  ? 29.24193     -6.528838      -45.203125   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.382597  ? 28.01601     -5.946763      -44.65987    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.77643   ? 27.94258     -6.151867      -43.145344   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.845877  ? 28.536535    -7.0849357     -42.60161    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.142376  ? 26.795137    -6.550189      -45.35531    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.132736  ? 26.657358    -8.055822      -45.214787   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.896767  ? 27.312077    -8.910066      -46.110527   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.249395  ? 25.882044    -8.608562      -44.18594    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.929365  ? 27.20701     -10.304019     -45.974674   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.396809  ? 25.767437    -10.000728     -44.042873   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.926937  ? 26.430696    -10.84695      -44.934334   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   21.00534   ? 27.197563    -5.318578      -42.459137   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.116814  ? 26.857988    -5.5514994     -41.059944   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.973032  ? 25.70942     -6.5601196     -40.981594   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.835579  ? 24.668726    -6.367014      -41.59579    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.121277  ? 26.490377    -4.23015       -40.387226   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.264181  ? 27.942806    -3.1795692     -40.17852    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.24845   ? 25.89609     -7.624654      -40.225872   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.276514  ? 24.93001     -8.716596      -40.14186    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   26.001852  ? 23.620079    -8.273519      -39.507034   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.970078  ? 23.616783    -7.6279545     -38.459732   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.240915  ? 25.534544    -9.880157      -39.343384   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.824768  ? 26.59005     -10.64515      -40.11651    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.298893  ? 26.525162    -10.795884     -41.31373    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.971262  ? 27.585554    -11.173896     -39.447357   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.27592   ? 22.51552     -8.678204      -40.084015   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.164162  ? 21.184315    -8.574831      -39.49595    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.508911  ? 21.152279    -9.19643       -38.10281    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.704313  ? 21.740557    -10.254392     -37.859703   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.889347  ? 20.155       -9.208553      -40.44233    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.451609  ? 20.31222     -10.733307     -40.554535   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.30098   ? 19.382368    -11.339771     -41.614426   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.50609   ? 19.902456    -11.112263     -42.965874   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.056622  ? 19.380772    -11.546329     -44.090874   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.190649  ? 18.293982    -12.262358     -44.120647   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.284142  1 19.952406    -11.262311     -45.220387   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.115614  ? 20.46185     -8.554178      -37.18051    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.035685  ? 20.41137     -9.017257      -35.798088   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.198616  ? 19.183008    -8.474294      -35.07542    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.398634  ? 18.58628     -7.483101      -35.487827   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.2476    ? 21.703707    -8.637294      -35.05787    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.861229  ? 21.77858     -9.284308      -33.808575   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.374928  ? 21.885141    -7.1421165     -34.825966   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.482834  ? 18.809456    -9.107338      -33.991024   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.393045  ? 17.866693    -8.589417      -33.015694   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.018728  ? 18.622519    -8.336989      -31.710201   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.599257  ? 19.229242    -9.252307      -31.176043   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.303288  ? 16.712873    -9.569951      -32.824123   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.263865  ? 15.666902    -9.092239      -31.83947    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.676258  ? 14.99795     -7.8801265     -32.051678   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.937323  ? 15.352628    -9.852043      -30.700174   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.794006  ? 14.030807    -7.423931      -31.14567    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.94127   ? 14.378627    -9.407545      -29.793228   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.65318   ? 13.71644     -8.194232      -30.013391   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.487257  ? 18.618109    -7.099076      -31.238573   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.382025  ? 19.343287    -6.671573      -30.038649   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.759895  ? 18.444479    -6.5278597     -28.807247   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.712957  ? 18.725187    -5.732158      -27.916906   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.820488  ? 20.152985    -5.405984      -30.344973   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.709375  ? 19.313587    -4.178757      -30.674984   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.365255  ? 18.06461     -4.235067      -30.58468    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.85448   ? 19.949776    -3.161931      -31.04942    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.094461  ? 17.367872    -7.2804074     -28.741894   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.743517  ? 16.300018    -7.261699      -27.736734   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.850735  ? 15.460983    -5.972977      -27.727749   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.54653   ? 14.448302    -5.911855      -27.035318   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.668648  ? 16.835403    -7.6343713     -26.34368    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.965944  ? 17.490002    -9.026636      -26.274162   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.413559  ? 16.52759     -10.188704     -26.563267   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.84094   ? 16.927347    -11.138798     -27.266909   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.911026  ? 15.370167    -10.146747     -26.09749    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.159279  ? 15.838109    -4.978623      -28.517626   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.21472   ? 15.070469    -3.7385998     -28.693596   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.556826  ? 14.461887    -3.6268067     -30.095871   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.294407  ? 13.247325    -3.5142765     -30.231174   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.106588  ? 15.969457    -2.5459163     -28.372707   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.474863  ? 15.240075    -1.2175806     -28.418749   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.118883  ? 14.559282    -0.74893755    -27.280256   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.001106  ? 15.21056     -0.4578578     -29.601048   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.594439  ? 13.863989    0.47007596     -27.321432   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.786695  ? 14.518892    0.7543712      -29.65303    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.92341   ? 13.851762    1.2163918      -28.514597   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.739088  ? 13.166368    2.4162185      -28.557045   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.557682  ? 15.30205     -3.6940565     -31.147902   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.801172  ? 14.875366    -3.518405      -32.53286    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.804155  ? 15.398547    -4.6247697     -33.453358   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.205063  ? 16.42364     -5.253038      -33.195988   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.865185  ? 15.29466     -2.1340373     -33.012585   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   25.0563    ? 14.691099    -4.8625293     -34.52483    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.946606  ? 15.063274    -5.8187637     -35.55165    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.18739   ? 15.867932    -5.1209893     -36.645794   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.757559  ? 15.3147135   -4.3774652     -37.44606    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.970844  ? 13.79768     -6.4646072     -36.116405   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.453667  ? 14.175483    -7.965624      -37.056232   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.312658  ? 17.1696      -5.3592997     -36.69229    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.773813  ? 18.093767    -4.7078924     -37.610966   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.722504  ? 18.289248    -5.5510435     -38.87641    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.427439  ? 18.652912    -6.72457       -38.765297   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.560366  ? 19.41937     -4.4555435     -36.905144   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.005566  ? 19.272463    -3.5560384     -35.71631    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 22.015759  ? 19.097092    -3.9344678     -34.43815    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.471159  ? 19.190739    -2.095448      -35.73595    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.681513  ? 18.913357    -2.8125412     -33.6385     1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.680845  ? 18.958029    -1.6748635     -34.402645   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.851398  ? 19.2762      -1.1228261     -36.745216   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.629774  ? 18.812208    -0.30454922    -34.072308   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.267454  ? 19.135368    0.23410591     -36.419136   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.788986  ? 18.902725    0.63920003     -35.09099    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   23.152697  ? 18.089117    -4.9807997     -40.08289    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.920116  ? 18.453846    -5.6257        -41.32751    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.313383  ? 19.973509    -5.636835      -41.524128   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.184635  ? 20.724268    -5.0907316     -40.72098    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.780659  ? 17.740005    -4.8101344     -42.40302    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.266409  ? 17.77664     -3.3955112     -41.828743   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.818369  ? 17.618788    -3.6246264     -40.328754   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.082302  ? 20.42643     -6.2507277     -42.617897   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.38471   ? 21.812994    -6.101383      -43.058205   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.267054  ? 22.108904    -4.629957      -43.38134    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.826172  ? 21.273346    -3.9295554     -43.945522   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.188696  ? 22.076904    -6.9777465     -44.28252    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.580496  ? 21.848888    -8.462519      -44.000572   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.519825  ? 22.300335    -8.975739      -42.953094   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.026993  ? 21.195833    -9.126947      -44.834408   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.155907  ? 23.292227    -4.1600304     -43.024498   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.401043  ? 23.717348    -2.77612       -43.21783    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.760998  ? 24.90683     -2.6594748     -44.163082   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.034163  ? 25.839056    -3.4515176     -44.088062   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.106003  ? 24.895105    -1.6501589     -45.03092    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.775518  ? 26.04124     -1.3415596     -45.892742   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.548773  ? 27.181387    -0.70807266    -45.088173   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.059763  ? 26.929783    0.15147538     -44.24084    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.228855  ? 25.631964    -0.4078298     -47.03851    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.36776   ? 24.703968    -1.1084989     -48.03011    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.941769  ? 24.362938    -0.2487857     -49.253628   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.135723  ? 23.778732    -0.8290162     -50.198868   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 29.561775  ? 24.672487    0.9488043      -49.26449    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   28.674     ? 28.44993     -1.0740749     -45.34771    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  29.733927  ? 29.610153    -0.4876109     -44.68238    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   28.29898   ? 29.67989     1.031818       -44.85355    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.131186  ? 29.493217    1.5527613      -45.956413   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.422945  ? 30.829103    -1.1642199     -45.30161    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.90691   ? 30.284203    -2.497998      -45.775246   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.533834  ? 28.866257    -2.1587615     -46.207      1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.052004  ? 29.986328    1.7414415      -43.77732    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.707735  ? 30.102432    3.199327       -43.781406   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.562101  ? 28.765486    3.9466248      -43.80555    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.648272  ? 28.759687    5.1382747      -44.07884    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.491781  ? 27.655565    3.2911992      -43.507523   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.718906  ? 26.321844    3.8911765      -43.54746    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.617645  ? 25.571545    3.7737484      -42.223072   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.5673    ? 25.785458    2.8558805      -41.430576   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.077444  ? 25.50492     3.300087       -44.694115   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.85231   ? 25.093927    1.9747435      -44.436916   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.357769  ? 24.652996    4.7052584      -41.984882   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.811308  ? 23.641277    4.5647106      -40.954758   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.682823  ? 22.522432    3.6488853      -41.440567   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.773487  ? 22.034258    3.7811193      -42.557842   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.080753  ? 23.094187    5.9318557      -40.54925    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  33.188557  ? 24.058014    6.7317505      -39.69804    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 31.700108  ? 24.129126    6.4931927      -38.317398   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 32.863163  ? 24.874985    7.709629       -40.273937   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 31.435139  ? 25.025572    7.221944       -37.51933    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 29.660833  ? 25.775393    8.441396       -39.48242    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.508186  ? 25.847265    8.198697       -38.101814   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.76289   ? 22.108618    2.748119       -40.577175   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.666323  ? 20.94692     1.8889136      -40.780567   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   24.945099  ? 19.85471     2.3483577      -39.83579    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.155138  ? 20.08655     2.4765327      -38.635838   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.022882  ? 21.295559    0.4106234      -40.55791    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.45344   ? 22.413952    -0.025223248   -41.5114     1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.125242  ? 20.086498    -0.49298558    -40.802166   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.372341  ? 18.680529    2.6142838      -40.36019    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  29.800856  ? 17.519958    2.9991229      -39.58342    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.817236  ? 16.407469    1.9497006      -39.6865     1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.505941  ? 16.214176    1.3064952      -40.716965   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.23113   ? 17.0579      4.4099336      -39.967617   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.690826  ? 16.56933     4.583496       -41.398075   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.065739  ? 16.535196    3.6791394      -42.20842    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.732403  ? 16.169687    5.790816       -41.741333   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.532175  ? 15.655074    1.8019127      -38.618523   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.742626  ? 14.412734    1.0245329      -38.581062   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   32.028976  ? 13.348293    1.8307413      -37.84782    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   30.925053  ? 13.669265    2.648339       -36.994656   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  32.008076  ? 14.593823    -0.35853478    -37.932938   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 31.057838  ? 15.53653     -1.2251605     -38.75932    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 29.543627  ? 15.110038    -0.30661586    -36.495735   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   28.129696  ? 12.091357    1.6109143      -38.150253   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  28.07073   ? 10.983367    2.251232       -37.44075    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   26.292252  ? 10.993111    1.876363       -35.96222    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   26.178827  ? 11.355505    0.75201964     -35.60605    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  27.062012  ? 9.650032     1.8525455      -38.058884   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  26.073414  ? 9.612613     2.2424574      -39.42004    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   28.301323  ? 10.550194    2.7942913      -35.120197   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  29.943722  ? 10.410529    2.520259       -33.695942   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   29.142576  ? 9.58388      1.239082       -33.47877    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   29.530117  ? 8.538536     1.0653342      -34.105274   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  29.503662  ? 9.732823     3.7078824      -33.00019    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  29.09688   ? 10.707235    5.229262       -33.125267   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   28.712654  ? 10.020301    0.320869       -32.59991    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  29.378315  ? 9.33981      -0.94649106    -32.36662    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   29.84636   ? 7.8806386    -0.7595594     -31.961636   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   30.102179  ? 7.559306     0.006253173    -31.062614   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  31.071651  ? 10.153539    -1.6383759     -31.27928    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  33.243603  ? 11.559024    -1.0846744     -31.483927   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  36.54361   ? 11.293903    0.3464173      -31.907879   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   35.44852   ? 6.992249     -1.4893461     -32.577312   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  36.918213  ? 5.5537915    -1.3503438     -32.342247   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   35.35495   ? 5.0624475    -1.9767523     -31.032425   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   32.8568    ? 3.9104693    -1.8009986     -30.664213   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  29.689487  ? 4.8046856    -1.9191635     -33.537983   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  30.413824  ? 5.140201     -3.3403542     -33.88366    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 28.884645  ? 5.926604     -3.734626      -34.909145   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 27.772587  ? 4.68578      -4.5741725     -33.218494   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 28.606628  ? 5.9909577    -5.1225696     -34.933826   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 27.249544  ? 5.253231     -5.6722827     -33.91683    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 29.850548  ? 3.8638263    -4.8578973     -32.109497   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 31.501406  ? 4.9977045    -7.0130177     -33.537903   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 30.745102  ? 3.6169546    -6.188671      -31.723095   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 31.417477  ? 4.174703     -7.2513385     -32.43474    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   31.425196  ? 5.9131107    -2.6998558     -30.32336    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  31.151724  ? 5.5994205    -3.2478392     -29.008059   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   30.83709   ? 5.713635     -2.2126498     -27.890375   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   31.470573  ? 5.175258     -2.4570744     -26.811005   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  32.091652  ? 6.486906     -4.4557867     -28.70905    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  31.593796  ? 7.957347     -4.1341023     -28.488585   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 32.74929   ? 8.892833     -4.3292036     -29.51548    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 35.20999   ? 8.392715     -3.6336002     -27.240997   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 42.13614   ? 10.245242    -4.0138693     -29.317429   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 41.25762   ? 9.738831     -3.3121402     -27.03691    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  42.45708   ? 10.664982    -3.5035207     -28.074926   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  41.94748   ? 11.988791    -3.1916776     -27.885769   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   39.803516  ? 6.400688     -1.0752952     -28.13349    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  36.97874   ? 6.540213     -0.004119129   -27.161043   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   36.083298  ? 5.1521115    0.51617557     -26.760029   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   34.638298  ? 4.336159     0.7846005      -27.641462   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  33.661842  ? 7.3831263    1.1447293      -27.740704   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  34.743298  ? 8.854871     0.801101       -28.027119   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 33.544804  ? 9.521815     1.9737083      -28.750109   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 36.823875  ? 9.637801     0.5249004      -26.745085   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   38.210266  ? 4.8760595    0.7151083      -25.462133   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  37.20172   ? 3.5795314    1.2104576      -24.998196   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   37.18859   ? 3.1658905    2.5343003      -25.635878   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   37.358124  ? 1.9937619    2.7485821      -25.93407    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  36.875683  ? 3.732894     1.3490555      -23.485052   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  36.459667  ? 4.78971      0.31218252     -23.140142   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  37.28582   ? 5.715525     0.35990044     -24.344324   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   37.966877  ? 4.1300235    3.3968084      -25.916666   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  37.329136  ? 3.9444733    4.7115335      -26.54576    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   38.39668   ? 4.17716      4.703168       -28.05907    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   40.459206  ? 4.222967     5.773723       -28.662893   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  41.27224   ? 4.852659     5.717209       -25.83441    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  39.673775  ? 6.311429     5.3921885      -25.908895   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 40.62835   ? 7.1600966    5.753834       -26.900558   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 40.0944    ? 7.0978746    4.617018       -24.95298    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 37.525463  ? 8.424357     5.2586336      -26.630562   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 34.989098  ? 8.423602     4.5524874      -25.44864    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 33.42888   ? 6.8123775    3.9664812      -23.73429    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 32.92937   ? 9.4458275    3.8658285      -24.74969    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 29.422617  ? 7.825559     3.282859       -23.044243   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 30.879745  ? 9.127591     3.233627       -23.54336    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   29.48035   ? 4.2595673    3.5566514      -28.704405   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  32.99046   ? 4.528739     3.4657803      -30.14306    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   34.52697   ? 3.6103377    4.3474035      -31.008602   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   33.87414   ? 4.0049644    4.8180127      -32.07186    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  34.35048   ? 4.396494     2.002111       -30.562735   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   34.44396   ? 2.3884366    4.6028996      -30.551222   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  34.027523  ? 1.4374176    5.5016794      -31.212563   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   33.650284  ? 1.8169249    6.9831257      -31.144714   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   34.046097  ? 1.3020527    7.7561345      -31.951855   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  34.55448   ? 0.05153275   5.3100767      -30.606365   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  34.247093  ? 0.07587631   5.536899       -29.210484   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   35.484283  ? 2.668983     7.388341       -30.208397   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  38.04316   ? 3.1505       8.770405       -30.08393    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   41.243996  ? 4.395039     9.049501       -30.918112   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   39.139645  ? 4.71842      10.212428      -31.14543    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  40.011795  ? 3.3789513    9.133126       -28.611311   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  40.56317   ? 4.4689465    8.451509       -28.043543   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   38.607323  ? 5.0660977    8.031109       -31.42347    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  37.919777  ? 6.2954636    8.124467       -32.228428   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   37.436512  ? 6.157111     7.442988       -33.605602   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   37.04759   ? 7.0303016    6.6959844      -34.02152    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  34.829014  ? 7.5207076    7.6344604      -31.430721   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 36.167145  ? 7.825536     8.584706       -30.274097   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 34.093113  ? 7.3498335    6.2280064      -30.844545   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   34.634827  ? 5.076322     7.6886573      -34.363724   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  33.904396  ? 4.7897243    6.9115725      -35.580284   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   34.288536  ? 5.757948     7.182722       -36.737984   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   36.205135  ? 5.7781777    6.4279637      -37.70746    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  36.144974  ? 3.3645053    7.314438       -35.961643   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  35.65743   ? 3.250366     8.745597       -35.440464   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  35.630695  ? 4.0535965    8.689406       -34.148468   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   35.810364  ? 6.4981656    8.268872       -36.6917     1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  36.126347  ? 7.491397     8.684498       -37.69064    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   36.289734  ? 8.923189     8.538223       -37.17537    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   37.565975  ? 9.856617     8.909229       -37.890797   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  39.968006  ? 7.2141094    10.143409      -38.102184   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  43.93511   ? 5.859952     10.334832      -38.789394   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  43.443424  ? 5.7946343    9.818317       -40.234604   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 43.791496  ? 6.753863     9.740436       -40.9502     1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 44.60607   ? 4.6173067    9.481988       -40.70832    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   43.025837  ? 9.106743     8.061935       -35.965042   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  41.535904  ? 10.415963    7.9131136      -35.352882   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   41.11215   ? 11.18634     6.7216883      -35.90343    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   38.484447  ? 10.60809     5.70239        -36.292953   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   38.870483  ? 12.500385    6.8612185      -35.903957   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  36.998714  ? 13.43787     5.823965       -36.304256   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   34.529694  ? 14.493268    5.5920014      -35.234253   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   39.103203  ? 14.908059    6.514716       -34.539673   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  40.87799   ? 14.089893    6.19591        -37.63063    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  40.01403   ? 13.124057    6.2417984      -38.779797   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 40.79119   1 12.591383    5.153318       -39.43684    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 40.64316   ? 12.581804    7.348938       -39.366325   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 40.044285  ? 11.763203    5.59793        -40.390675   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 39.674133  ? 11.724221    6.9344034      -40.37366    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   40.143467  ? 14.949141    4.355257       -35.137585   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  40.859097  ? 16.142256    3.9751441      -34.382023   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   40.56164   ? 17.292086    3.8573477      -35.35595    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   41.524563  ? 17.12139     3.2846303      -36.4292     1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  43.308872  ? 15.967216    2.6424625      -33.636417   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 43.96977   ? 14.616117    2.498329       -32.954876   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 43.32847   ? 17.053297    2.4896772      -32.573082   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   43.777412  ? 18.474861    4.350732       -34.990604   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  44.695217  ? 19.660812    4.3428955      -35.83822    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   42.300514  ? 20.77372     3.495387       -35.233982   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   40.06435   ? 21.01479     3.5188909      -34.027542   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  41.261627  ? 20.140665    5.7735195      -36.07098    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  39.254684  ? 19.095823    6.6693406      -36.720078   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 36.410034  ? 19.005922    6.751412       -38.1207     1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 37.24766   ? 18.211233    7.4106045      -35.9203     1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 35.69891   ? 18.035694    7.5680094      -38.722145   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 39.611904  ? 17.235825    8.22456        -36.50868    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  39.526237  ? 17.149473    8.305564       -37.911324   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  39.17729   ? 16.198965    9.108179       -38.496174   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   39.864193  ? 21.481768    2.7622397      -36.060074   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  39.9546    ? 22.792845    2.1498556      -35.80415    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   39.722404  ? 23.747372    2.5455139      -36.907837   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   39.324944  ? 23.323751    2.888156       -38.005726   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  39.707176  ? 22.693764    0.61890644     -35.69799    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  40.525894  ? 22.030443    0.1768808      -34.387764   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  39.548027  ? 21.909712    -1.337725      -34.255554   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  40.193707  ? 23.194517    -2.0032475     -34.045933   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  42.58009   ? 23.382418    -3.2739296     -33.733406   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 45.75997   ? 22.388481    -4.087777      -33.583576   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 44.86012   1 24.576612    -3.7649302     -33.580513   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   45.31839   ? 25.05841     2.4868026      -36.65928    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  44.781006  ? 26.075006    2.7543323      -37.659973   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   43.893787  ? 26.837175    1.4803776      -38.00156    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   40.118946  ? 27.35337     0.80593747     -37.11457    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  41.755882  ? 26.997612    3.8605983      -37.159534   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  39.393852  ? 27.97182     4.3231816      -38.221478   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 36.18822   ? 27.51975     5.0835643      -39.31045    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 36.464027  ? 29.327812    3.973906       -38.138664   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 35.56945   ? 28.412338    5.5021167      -40.313293   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 38.655636  ? 30.230646    4.3865247      -39.136734   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  39.412807  ? 29.77191     5.1542077      -40.221775   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   39.18993   ? 26.913294    1.1533648      -39.283646   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  40.14645   ? 27.742945    0.07971137     -39.812653   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   40.18153   ? 29.104202    0.6573281      -40.200974   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   39.987873  ? 29.18419     1.5234215      -41.059326   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  39.788097  ? 27.028177    -0.55767375    -41.00424    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  39.871563  ? 27.88854     -2.0188854     -41.630276   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   40.389187  ? 30.181591    0.21305376     -39.561375   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  39.672924  ? 31.533173    0.71272695     -39.830875   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   40.17295   ? 32.033253    0.2907447      -41.22036    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   41.948624  ? 31.456936    -0.5792052     -41.86443    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  45.39265   ? 32.535946    0.28568247     -38.754787   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 44.724567  ? 32.817947    -1.0889242     -38.84799    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 45.073547  ? 32.06999     0.5944507      -37.336697   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   45.563328  ? 33.136158    0.8913107      -41.675426   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  44.477264  ? 33.73569     0.549512       -42.967026   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   42.2055    ? 34.215954    -0.9124699     -43.038853   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   41.539753  ? 34.30655     -1.471161      -44.127296   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.30532   ? 34.87506     1.5311581      -43.23256    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   37.621185  ? 34.486015    -1.5228976     -41.895603   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  36.827843  ? 34.90068     -2.9212263     -41.769627   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   34.978115  ? 33.716476    -3.9114628     -41.79367    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   40.135773  ? 33.93453     -5.1154337     -41.72639    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  40.81538   ? 35.725403    -3.1140165     -40.48867    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  39.94548   ? 36.961746    -2.2079976     -40.36004    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  40.830376  ? 36.640144    -0.7619017     -39.977924   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 41.14781   ? 37.520317    0.10741499     -40.22965    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 40.793728  ? 35.537495    -0.4961892     -39.47601    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   40.671993  ? 32.488182    -3.4330542     -41.86508    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  41.046383  ? 31.29914     -4.280595      -41.852978   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   41.472622  ? 30.920317    -4.777207      -40.4523     1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   40.82158   ? 30.352945    -5.8568573     -40.30501    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   41.31175   ? 31.24922     -4.015508      -39.417004   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  42.91778   ? 30.897058    -4.2971253     -38.02731    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   44.273125  ? 29.979149    -3.2004466     -37.495445   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   43.96344   ? 30.150002    -2.02857       -37.81162    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  44.404045  ? 32.172607    -4.4019494     -37.17879    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  45.267776  ? 33.10743     -5.5653634     -37.567635   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 43.85408   ? 34.38738     -5.482224      -36.7363     1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 43.13865   ? 32.460945    -6.9281673     -37.3068     1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   43.33528   ? 29.025682    -3.5640793     -36.653873   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  39.7284    ? 28.223406    -2.5748749     -35.95038    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   37.76752   ? 29.095882    -1.7762572     -34.980904   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   38.435417  ? 29.831223    -2.3676229     -34.18587    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  36.833225  ? 27.0721      -3.2609448     -35.22198    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  41.514484  ? 26.05658     -3.8901007     -36.126263   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 41.15378   ? 25.799963    -5.201416      -36.2293     1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 40.83074   ? 25.151688    -3.2118523     -37.062725   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 40.995907  ? 24.782152    -5.4103317     -37.163246   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 40.929646  ? 24.365705    -4.2066875     -37.689266   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 40.676617  ? 24.935751    -1.8708851     -37.431847   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 40.35849   ? 23.377037    -3.8832831     -38.65099    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 40.577637  ? 23.958574    -1.5474752     -38.388027   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 41.09103   ? 23.18342     -2.548073      -38.993454   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   41.078983  ? 29.009876    -0.44430822    -35.037006   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  41.5287    ? 29.677956    0.44078556     -34.09669    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   42.927444  ? 29.267258    0.071938       -32.67085    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   46.541637  ? 28.08503     -0.16561693    -32.40641    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  46.144676  ? 29.324379    1.8979232      -34.436874   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  46.261303  ? 30.035252    2.950587       -33.564667   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 47.146748  ? 29.481897    4.336247       -33.88133    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 46.393196  ? 31.53733     2.9652812      -33.805553   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   46.51863   ? 30.22812     -0.00023842341 -31.743807   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  44.644077  ? 29.9933      -0.24324058    -30.325037   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   45.50009   ? 30.13227     1.0578576      -29.539852   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   42.649223  ? 30.830828    1.969428       -29.976114   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  44.324165  ? 30.949825    -1.3281933     -29.811796   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  41.577183  ? 30.625927    -2.6936305     -30.42868    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  43.470352  ? 31.537241    -3.8269358     -29.945515   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 41.457455  ? 32.59367     -3.618078      -29.403273   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 41.319294  ? 31.145735    -5.052489      -30.171257   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   42.361755  ? 29.471205    1.151546       -28.399853   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  42.630463  ? 29.715237    2.2204912      -27.43276    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   41.885727  ? 31.145975    2.1045218      -26.907618   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   41.17292   ? 31.645718    0.9972272      -26.739077   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  41.47861   ? 28.713171    2.1704755      -26.273445   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  42.018402  ? 27.293306    2.5969393      -26.671902   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  42.299984  ? 26.41986     2.7808552      -25.417854   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  44.266678  ? 25.03161     3.3200104      -25.745714   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  46.514107  1 24.337793    3.8722603      -24.54376    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   49.4974    ? 31.787281    3.2368786      -26.622509   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  48.631866  ? 33.117485    3.2608922      -26.011503   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   48.571472  ? 33.11368     2.4917915      -24.68517    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   48.901615  ? 32.22747     2.6721172      -23.84648    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  48.555283  ? 33.582428    4.7036614      -25.79304    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  48.172604  ? 34.037838    5.3980303      -27.07874    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 49.531322  ? 34.413082    4.6835384      -28.033298   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 46.316887  ? 34.061382    6.6506824      -27.07134    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   43.67837   ? 34.099113    1.627323       -24.492838   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  41.65499   ? 34.244995    0.7498807      -23.322279   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.333187  ? 33.044483    -0.17781474    -23.037418   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.683647  ? 32.893852    -0.68197346    -21.924236   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  44.773083  ? 34.663246    1.5711373      -22.095001   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  44.672535  ? 35.976482    2.29389        -22.289177   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 45.944427  ? 36.883553    1.8273486      -22.95562    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 45.89111   ? 36.121998    3.447149       -21.68535    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   45.55792   ? 32.220562    -0.44793373    -24.003614   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  45.488964  ? 31.076586    -1.3418559     -23.877068   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   45.397408  ? 31.089304    -2.4142609     -24.96805    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   45.579403  ? 31.54202     -2.1939168     -26.085938   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  45.744507  ? 29.784338    -0.5337839     -23.91645    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  46.427555  ? 28.680105    -1.3845611     -23.735384   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   47.802563  ? 30.563475    -3.573493      -24.644646   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  47.06457   ? 30.270367    -4.6061573     -25.637163   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   45.973766  ? 28.921276    -4.3944783     -26.324873   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   46.370422  ? 28.545069    -5.183221      -27.192194   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  47.0887    ? 30.329256    -5.9833546     -24.98272    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  45.300083  ? 29.43069     -6.057237      -23.894684   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   43.758194  ? 28.184597    -3.3677423     -25.918783   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  42.677288  ? 26.88823     -3.0350585     -26.49774    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   38.214878  ? 27.069506    -2.2321243     -27.789654   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   38.446354  ? 27.941902    -1.3687079     -27.870258   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  36.68111   ? 26.045118    -2.2625148     -25.47919    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  35.62849   ? 25.67676     -3.0677123     -24.220013   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 40.767635  ? 24.988373    -2.1516328     -23.216125   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 41.792088  ? 24.741575    -4.228222      -24.537428   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   41.0859    ? 26.260607    -2.4898071     -28.810514   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  41.445282  ? 26.270908    -1.6829176     -30.016768   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   41.489822  ? 25.76833     -0.2702504     -29.730326   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   41.02123   ? 24.826841    -0.077298194   -28.952969   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  40.63585   ? 25.374182    -2.426775      -30.997372   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  41.13546   ? 24.38847     -3.1446724     -30.087805   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  41.664627  ? 25.215265    -3.4972048     -28.869959   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   41.106987  ? 26.372698    0.70589334     -30.373072   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  42.125046  ? 25.862396    2.063249       -30.379545   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   43.916542  ? 24.493856    2.0944262      -31.060614   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   48.159676  ? 24.288462    1.4682459      -32.10488    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  48.238636  ? 26.85814     2.9828877      -31.078562   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  48.158436  ? 26.402985    4.400423       -31.21231    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 48.751007  ? 26.607332    5.3825603      -30.314077   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 48.573383  ? 25.627012    4.997633       -32.311295   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 50.01011   ? 26.011145    6.557836       -30.768389   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 48.407143  ? 25.399744    6.3524947      -31.98474    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 49.140896  ? 25.106518    4.5107636      -33.527267   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 48.25857   ? 24.667377    7.2231526      -32.836037   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 48.90632   ? 24.373905    5.3675575      -34.37702    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 49.86201   ? 24.15698     6.711482       -34.032475   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   47.631092  ? 23.56442     2.8015697      -30.454374   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  45.5833    ? 22.214296    3.032591       -30.964647   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   45.818623  ? 21.804234    4.460928       -30.656178   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   45.933937  ? 22.092707    4.943529       -29.566956   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  46.078926  ? 21.203249    2.0575883      -30.329906   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  45.93654   ? 21.578959    0.5828465      -30.49505    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  45.499676  ? 20.517153    -0.35714722    -29.919748   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  45.444252  ? 20.336195    -0.1873079     -28.466043   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  45.625248  ? 19.576212    -0.92247945    -27.665894   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 45.044785  ? 18.906204    -1.942683      -28.107954   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 46.1773    1 19.455078    -0.6316139     -26.405874   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   47.74672   ? 21.091465    5.0855002      -31.555092   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  45.25917   ? 20.378113    6.3350706      -31.300634   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   45.578945  ? 18.87736     6.0372295      -31.247015   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   45.96714   ? 18.273499    5.6605263      -32.250717   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  45.587166  ? 20.736738    7.3730497      -32.362785   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  45.059128  ? 20.058397    8.724056       -32.141712   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 43.78284   ? 19.258696    8.8467245      -31.184021   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 43.906284  ? 20.323503    9.640239       -32.953537   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   41.726894  ? 18.310339    6.1463585      -30.052113   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  40.01216   ? 16.901558    5.8821964      -29.77036    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   38.64093   ? 16.092485    7.1748705      -29.606018   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   36.386448  ? 14.905575    7.114777       -29.32128    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  40.20163   ? 16.770138    4.996214       -28.518896   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  40.01098   ? 17.616014    3.7141445      -28.495085   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 39.71659   ? 17.331844    2.9382353      -27.219727   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 40.169613  ? 17.318745    2.797616       -29.668198   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   40.305386  ? 16.723642    8.351214       -29.791405   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  39.78893   ? 16.159708    9.660623       -29.434982   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   39.47448   ? 14.815199    9.978869       -30.101383   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   39.599834  ? 13.983345    10.669659      -29.514696   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  40.034424  ? 17.171799    10.755576      -29.78237    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  39.68421   ? 17.475965    10.771015      -31.163498   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   41.06869   ? 14.570072    9.448767       -31.29177    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  42.587738  ? 13.291451    9.6256         -31.996134   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   48.432003  ? 12.189118    8.679202       -31.49776    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   47.3002    ? 11.011097    8.898538       -31.790565   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  47.40668   ? 13.488179    9.412087       -33.501698   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  47.65676   ? 14.37345     10.48058       -34.15806    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  47.02472   ? 14.439932    10.313174      -35.691856   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 45.732765  ? 15.388666    10.837929      -36.30422    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 45.325817  ? 13.544216    9.6482115      -36.269665   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   42.509773  ? 12.550292    7.6344194      -30.773502   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  39.125683  ? 11.629148    6.6286726      -30.252901   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   37.74178   ? 11.338022    6.79826        -28.764061   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.15762   ? 10.4296875   6.141302       -28.249018   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  41.798626  ? 12.177858    5.231087       -30.52371    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  42.203037  ? 12.420821    4.904976       -32.273495   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   41.95312   ? 12.079114    7.6526346      -28.08027    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  42.950584  ? 11.771016    8.038106       -26.714998   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   43.169724  ? 10.4701395   8.841362       -26.692268   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   42.589043  ? 10.228038    9.715413       -27.536228   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  42.05355   ? 12.9125185   8.858669       -26.10986    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  42.21267   ? 14.155733    8.015901       -25.826681   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  42.48134   ? 15.283154    8.807251       -25.154882   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 42.498283  ? 16.412432    8.303196       -25.155476   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 43.778275  ? 15.027222    9.908271       -24.596373   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   45.028107  ? 9.637331     8.579892       -25.711092   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  44.103725  ? 8.479085     9.421438       -25.47505    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   43.828693  ? 8.956064     10.858412      -25.281673   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   43.857735  ? 9.854249     11.128554      -24.477758   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  44.408382  ? 7.6629996    8.91151        -24.289257   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  43.943848  ? 6.346776     9.684088       -24.16628    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  42.659504  ? 5.360418     9.061095       -23.186405   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 41.81731   ? 4.1517544    9.376957       -23.331022   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 38.495632  ? 5.7909465    8.268534       -22.327934   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   38.299633  ? 8.428284     11.788327      -26.078974   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  37.643578  ? 8.936271     13.148039      -26.138773   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   36.104485  ? 8.892699     13.787512      -24.758356   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   40.310677  ? 7.835867     14.179131      -24.271868   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  40.98262   ? 8.172901     13.979007      -27.175743   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  40.51706   ? 6.820163     14.13976       -26.818533   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   40.92351   ? 10.074988    13.937278      -24.158092   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  40.949856  ? 10.308352    14.695895      -22.918108   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   40.61567   ? 9.893867     16.171955      -23.031876   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   40.336098  ? 10.18791     16.959354      -22.14433    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  40.44439   ? 11.80052     14.573598      -22.521856   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  40.787308  ? 12.263482    13.174526      -22.079897   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  40.63322   ? 13.784943    13.146066      -21.821295   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  41.228214  ? 14.269572    11.746866      -21.431189   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  42.41738   1 15.735828    11.52411       -21.652208   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   48.71564   ? 9.280713     16.58268       -24.122717   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  48.742855  ? 8.772725     17.936638      -24.355574   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   48.48692   ? 7.4307885    18.113731      -23.658972   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   49.27668   ? 6.466706     17.4373        -23.976376   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  49.072212  ? 8.61874      18.219294      -25.852959   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  47.13487   ? 9.95474      18.468721      -26.551086   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  46.497917  ? 9.694218     18.834965      -28.018126   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  45.6436    ? 10.936625    19.2124        -28.71716    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  42.800194  ? 11.042832    19.558302      -29.992243   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 44.61339   ? 10.005498    19.582699      -30.773409   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 44.47635   1 12.196312    19.873318      -30.49522    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   46.00548   ? 7.381891     19.087986      -22.784458   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  45.819294  ? 6.1824675    19.53748       -22.085817   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   45.608307  ? 6.499615     19.766794      -20.619257   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   45.876724  ? 7.467026     19.226421      -20.093096   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   45.962826  ? 5.7112207    20.592176      -19.966911   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  45.8332    ? 5.8438067    20.89429       -18.54216    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   45.621456  ? 5.7834454    19.599318      -17.723202   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   45.684704  ? 4.7442384    18.942354      -17.62937    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  45.866787  ? 4.7428017    21.874186      -18.122665   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  44.991272  ? 4.983367     23.271202      -18.69278    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  45.59722   ? 3.8176656    24.229181      -18.45649    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 46.912403  ? 4.064741     25.45634       -18.518988   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 43.08692   ? 2.6897438    23.757835      -18.24074    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   42.483784  ? 6.918058     19.202402      -17.162857   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  42.87317   ? 7.1713223    17.940842      -16.44985    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   43.165947  ? 6.5495396    17.886372      -15.051162   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   42.314007  ? 7.234244     17.537106      -14.103037   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  40.971447  ? 8.6882715    17.687372      -16.344294   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  40.003975  ? 9.43383      17.335615      -17.623032   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  37.262676  ? 10.910743    17.117609      -17.251244   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  37.98202   ? 11.751291    16.707693      -18.386421   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  36.393642  ? 13.059538    16.494587      -18.351488   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 35.290928  ? 13.75348     16.651459      -17.268589   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 38.744728  1 13.703759    16.12534       -19.419077   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   38.90919   ? 5.297186     18.170193      -14.881786   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  38.86591   ? 4.566365     17.515041      -13.802706   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   39.547176  ? 4.3032413    16.088974      -14.275821   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   39.653927  ? 3.1989117    15.765892      -14.702018   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  39.504887  ? 3.2894237    18.272604      -13.433361   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  39.387695  ? 2.4204488    18.39756       -14.531322   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   39.486015  ? 5.3683147    15.269215      -14.325622   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  39.661842  ? 5.247759     13.948777      -14.921846   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   39.370506  ? 4.2423825    13.142614      -14.107319   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   39.57086   ? 4.290039     13.155693      -12.87239    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  40.91962   ? 6.608298     13.2619        -15.056642   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  42.610188  ? 7.158097     12.942299      -13.805287   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   42.46723   ? 3.337044     12.4323015     -14.745056   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  42.607063  ? 2.4255073    11.526688      -14.056815   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   42.442505  ? 3.1572037    10.556309      -13.128302   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   41.873245  ? 2.670943     10.222909      -12.060281   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  40.361435  ? 1.6842296    10.793766      -15.176042   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  40.429325  ? 1.722303     11.77208       -16.336979   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  37.406097  ? 3.069774     12.45818       -16.178524   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   34.50544   ? 4.382157     10.200541      -13.479829   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  33.798332  ? 5.2623997    9.323517       -12.71392    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   32.60355   ? 5.6898975    9.92816        -11.373782   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   37.598324  ? 5.6022873    9.252484       -10.349443   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  37.430637  ? 6.5003185    9.021236       -13.549082   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  37.28588   ? 6.147112     8.255006       -14.821604   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  37.87177   ? 7.3162274    8.141934       -15.791618   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 37.810253  ? 7.111418     7.500821       -16.851522   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 37.57466   ? 8.398288     8.700138       -15.490198   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   37.49084   ? 6.1070814    11.19737       -11.336454   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  37.52789   ? 6.4627504    11.8768425     -10.088751   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   37.771873  ? 5.25547      12.025409      -9.166497    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   37.99844   ? 5.3625507    11.832392      -7.9550176   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  38.274574  ? 7.031177     13.270935      -10.369241   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  39.67549   ? 8.453846     13.232603      -10.911909   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  43.737007  ? 8.979939     14.632943      -11.265303   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 43.288605  ? 10.175623    14.724846      -11.642105   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 43.601154  ? 8.192218     15.610003      -11.179983   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   43.579792  ? 4.1018963    12.306942      -9.71554     1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  42.910408  ? 2.8574743    12.373143      -8.969361    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   41.69041   ? 2.5050328    11.018575      -8.367488    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   41.374622  ? 2.1824112    10.932437      -7.1901097   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  40.922695  ? 1.7210952    12.856186      -9.874119    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  39.668518  ? 1.8746693    14.312573      -10.308401   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  39.94106   ? 0.71863395   14.808982      -11.19588    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 39.356472  ? -0.12757795  14.066633      -11.640411   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 40.584435  ? 0.6642467    16.09102       -11.473518   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   40.445034  ? 2.627002     9.955782       -9.139173    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  40.195602  ? 2.355009     8.603879       -8.66696     1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   40.594864  ? 3.3849173    8.146029       -7.629961    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   40.729343  ? 3.0050197    7.502153       -6.6539054   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  40.636745  ? 2.3101027    7.649029       -9.861179    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  40.49863   ? 1.0773093    7.799923       -10.762318   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 40.608795  ? 1.272172     6.985585       -12.0433035  1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 41.004246  ? -0.19742273  7.297664       -10.083911   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   40.331127  ? 4.654505     8.521734       -7.767078    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  40.68964   ? 5.6833286    8.25982        -6.7534657   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   42.352974  ? 5.349091     8.952703       -5.4426184   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   44.02116   ? 5.4478717    8.344606       -4.3759565   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  43.77606   ? 7.0530763    8.72069        -7.270798    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  43.883015  ? 8.229609     8.470614       -6.311627    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 43.473022  ? 9.536919     8.956907       -6.9422073   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 43.07094   ? 8.412658     6.9963827      -5.958399    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   41.99505   ? 4.9307113    10.193813      -5.510441    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  40.14842   ? 4.5283237    10.950858      -4.3436923   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   40.673214  ? 3.3295085    10.312739      -3.6424055   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   37.271248  ? 3.3601675    10.126106      -2.4252331   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  38.166256  ? 4.248034     12.384458      -4.780604    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  37.245277  ? 3.8776271    13.299127      -3.639834    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 39.329296  ? 4.840852     13.655229      -2.6789808   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 39.113853  ? 2.5844126    13.829529      -3.5614333   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 38.943634  ? 4.5155315    14.541334      -1.6381279   1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 39.30372   ? 2.2543368    14.723781      -2.533336    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  39.395874  ? 3.2202058    15.082096      -1.5718343   1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   39.139877  ? 2.3360386    9.879578       -4.3871174   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  38.87605   ? 1.1959612    9.133507       -3.855751    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   38.872356  ? 1.620561     7.813797       -3.2195435   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   39.139194  ? 1.1658757    7.4905133      -2.1244793   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  38.995117  ? 0.1892701    8.865549       -4.9815617   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  39.529663  ? -0.52689767  10.103822      -5.529752    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 40.963654  ? -1.4238744   9.705246       -6.6993027   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 44.189186  ? -1.3991348   10.769679      -4.4683084   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   43.387062  ? 2.5357764    7.086499       -3.8484404   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  43.76519   ? 3.0694594    5.833263       -3.3293183   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   42.93268   ? 3.7882524    6.020572       -1.9942296   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   42.553284  ? 3.580039     5.237613       -1.066196    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  39.863934  ? 4.006727     5.222658       -4.3718944   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  40.49441   ? 4.7175393    3.9868376      -3.8730488   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 38.514065  ? 4.053671     2.7495866      -3.8879817   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 36.64415   ? 6.011639     4.0765653      -3.3222833   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 37.578606  ? 4.6629443    1.6119286      -3.3331869   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 36.749676  ? 6.6252513    2.944726       -2.7659626   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  39.76644   ? 5.9486794    1.7176511      -2.7689955   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  40.321365  ? 6.53764      0.6087282      -2.2066042   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   39.637054  ? 4.6006546    7.0723863      -1.8674161   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  40.080772  ? 5.274971     7.399506       -0.60838956  1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   40.089928  ? 4.245635     7.7175183      0.47212386   1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   39.7488    ? 4.319645     7.1620665      1.563654     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  39.353477  ? 6.28819      8.541462       -0.81933147  1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 39.607887  ? 7.452819     8.061442       -1.7094859   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 40.17045   ? 6.8377266    9.047244       0.52910084   1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 39.8788    ? 8.333039     9.201786       -2.2482216   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   40.828064  ? 3.266168     8.556061       0.16983032   1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  42.825897  ? 2.2370675    8.9678545      1.1314682    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   43.14628   ? 1.460157     7.778081       1.6596291    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   41.997425  ? 1.3965477    7.603835       2.874209     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  42.48232   ? 1.3060497    10.029755      0.5231806    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 40.673866  ? 2.0757453    11.355806      0.44464007   1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 40.240677  ? 0.012677563  10.204694      1.3567133    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 37.69002   ? 1.3228115    12.425709      -0.33742595  1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   36.043488  ? 0.8937081    6.9379435      0.80557865   1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  32.970287  ? 0.1043178    5.8160195      1.2998555    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   32.978687  ? 0.97449523   4.772945       1.9983407    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   32.3267    ? 0.5217483    4.185234       2.984358     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  30.66647   ? -0.7761337   5.216821       0.20112078   1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  35.859947  ? -0.12319871  4.1849504      -0.6971631   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 37.125145  ? 0.14395364   4.473584       -2.0384474   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 36.326607  ? 0.18009612   2.90732        -0.18448663  1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 36.939114  ? 0.7609386    3.5149016      -2.8558853   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 36.937084  ? 0.803386     1.9507477      -0.9923322   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  36.443893  ? 1.1006186    2.2599137      -2.3295836   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  36.055702  ? 1.7091839    1.3346483      -3.1234665   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   36.601646  ? 2.2211525    4.583658       1.5735664    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  37.18401   ? 3.1414707    3.652039       2.24102      1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   36.49023   ? 3.4400816    4.1107407      3.6601446    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   37.521725  ? 3.3528237    3.311438       4.5954447    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  39.21066   ? 4.447645     3.4984055      1.4590801    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 41.141804  ? 4.178706     3.0044405      0.17626905   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 40.46776   ? 5.3924384    2.4946663      2.109013     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   40.8293    ? 3.7257116    5.394407       3.8464112    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  40.191986  ? 3.9261363    5.9803104      5.176306     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   38.861843  ? 2.6526       5.900487       6.0049806    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   37.59182   ? 2.7029886    5.491119       7.162839     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  35.612705  ? 4.4302       7.43061        5.057806     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 35.74983   ? 5.849668     7.463912       4.477836     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 32.096397  ? 4.4809213    8.141513       6.4141054    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   33.053547  ? 1.5153756    6.2364984      5.4304633    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  32.19845   ? 0.21715358   6.194097       6.101183     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   34.795055  ? -0.15083788  4.8013015      6.5922217    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   35.241093  ? -0.45790756  4.629448       7.773355     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   34.64221   ? -0.029276041 3.7913427      5.7471914    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  34.87182   ? -0.27312896  2.4034066      6.135287     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   34.775753  ? 0.7397857    1.889306       7.1510305    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   34.357937  ? 0.34533665   1.1973975      8.080515     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  34.05128   ? -0.29679766  1.4975419      4.9051332    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  34.468117  ? -1.6007704   1.5334046      4.12099      1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 34.970837  ? -2.821903    1.2521658      4.767537     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 34.9164    ? -1.6036295   1.7962035      2.7390673    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 35.840816  ? -4.0247164   1.266453       4.0563426    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 37.57459   ? -2.804832    1.8074672      2.0134506    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  41.78455   ? -4.0140276   1.5488077      2.6724372    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  40.865086  ? -5.194887    1.5543921      1.9593061    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   41.56763   ? 2.019625     2.254707       7.0409513    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  40.427105  ? 3.0374644    1.84347        8.009595     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   39.165836  ? 2.7863648    2.425998       9.405679     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   38.739445  ? 2.8896596    1.7135979      10.409358    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  40.301407  ? 4.412221     2.2493036      7.4764767    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   38.097637  ? 2.414201     3.6956906      9.488971     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  36.415436  ? 2.0372057    4.346672       10.743017    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   37.365143  ? 0.7469947    3.76265        11.306501    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   36.745068  ? 0.69176346   3.4538577      12.494253    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  38.33901   ? 1.8902485    5.85662        10.516334    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  39.067547  ? 3.2164438    6.6057286      10.294236    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 38.506474  ? 2.916133     8.064538       9.947957     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 38.81161   ? 4.1033006    6.594172       11.536484    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   38.90962   ? -0.2531859   3.5495415      10.465181    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  38.61436   ? -1.5199236   2.930081       10.858613    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   38.209213  ? -1.3104103   1.526364       11.392625    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   38.67732   ? -1.7724762   1.2204326      12.484014    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  39.247864  ? -2.4922137   2.8803868      9.685097     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  38.61338   ? -2.8945014   4.1843486      9.333989     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   39.399017  ? -0.560063    0.6877269      10.685818    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  40.879482  ? -0.21530125  -0.6573522     11.11703     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   40.45794   ? 0.4716942    -0.6510534     12.481295    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   39.66126   ? 0.023969725  -1.334933      13.401069    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  40.230934  ? 0.6894907    -1.2981069     10.058498    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  39.246326  ? 1.207462     -2.660197      10.461789    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 38.0268    ? 0.4166182    -3.7999897     10.248766    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 37.323475  ? 2.4657562    -2.79516       11.087737    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 38.691807  ? 0.8665832    -5.0653396     10.663115    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 36.456787  ? 2.9179952    -4.052801      11.505122    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  34.74826   ? 2.1204064    -5.19011       11.295643    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   35.930653  ? 1.4997398    0.17109519     12.641568    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  35.335934  ? 2.2651677    0.24576403     13.893783    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   37.185894  ? 1.3986452    0.6967194      15.065649    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   37.7003    ? 1.4064497    0.069666676    16.118954    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  37.083942  ? 3.4468458    1.2019948      13.737424    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  37.16932   ? 4.287854     0.78876257     12.673192    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   37.20453   ? 0.61158156   1.7481246      14.867289    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  36.834496  ? -0.2781313   2.2734656      15.893604    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   36.5165    ? -1.3729012   1.2762505      16.279043    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   36.938988  ? -1.6642096   1.1107087      17.460783    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  37.525223  ? -0.8706804   3.5880067      15.385236    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   37.221092  ? -1.9484015   0.5672435      15.318562    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  38.111584  ? -2.9970434   -0.42818782    15.548819    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   39.76742   ? -2.4764972   -1.6799575     16.247929    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   41.434433  ? -3.1741495   -2.2154877     17.10674     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  40.634113  ? -3.6307204   -0.8004057     14.208168    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  41.381847  ? -4.498557    0.3091308      13.6081295   1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 40.18716   ? -4.752968    -0.009233674   12.141292    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 39.023598  ? -5.847598    0.40745        14.318158    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   38.855057  ? -1.2665963   -2.1266143     15.946222    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  40.08609   ? -0.6265211   -3.2364016     16.670643    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   37.906837  ? -0.4157879   -2.862681      18.13346     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   36.03069   ? -0.80126303  -3.6230607     19.018677    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  37.234146  ? 0.69552517   -3.650239      15.997966    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 36.29798   ? 0.41836274   -4.359325      14.672983    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 37.973576  ? 1.5066563    -4.6244097     16.854715    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   38.181843  ? 0.10748213   -1.6730133     18.39867     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  37.751938  ? 0.289756     -1.1679493     19.768084    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   37.74276   ? -1.0579863   -1.0227089     20.474014    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   37.78585   ? -1.2101805   -1.4851943     21.60169     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  37.444763  ? 1.074192     0.15957096     19.75508     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 37.220203  ? 2.5094662    -0.059609916   19.232603    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 37.74825   ? 1.1281571    0.7707722      21.166985    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 38.45647   ? 3.2350216    1.2412057      18.859215    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   37.951385  ? -2.0499463   -0.43175498    19.822128    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  38.62768   ? -3.3905048   -0.27339497    20.37756     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   40.07721   ? -4.038903    -1.6242927     20.69642     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   39.679134  ? -4.6226296   -1.7966545     21.768679    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  38.232185  ? -4.2314568   0.5410659      19.38984     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   39.252674  ? -3.8953056   -2.613236      19.825224    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  37.48915   ? -4.391419    -3.9716227     20.051235    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   35.68804   ? -3.6971514   -4.6323028     21.236435    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   33.160442  ? -4.367046    -5.214598      22.085201    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  31.97028   ? -4.196427    -4.8320537     18.806356    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  30.57261   ? -4.8881354   -4.2852015     17.70805     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   29.600859  ? -2.3825223   -4.487164      21.35818     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  30.550861  ? -1.6233873   -5.011381      22.489271    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   29.39409   ? -2.0551257   -4.379384      23.817247    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   32.590927  ? -2.2000306   -5.085364      24.812935    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  33.91226   ? -0.13439788  -4.796602      22.216309    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   33.160942  ? -2.334803    -3.0840468     23.817291    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  33.435528  ? -2.8535852   -2.371209      24.992672    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   33.444912  ? -4.224027    -2.9145052     25.4018      1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   33.008854  ? -4.414194    -3.2772532     26.55971     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  32.742046  ? -2.89146     -0.8533794     24.711079    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 33.147247  ? -1.4539654   -0.29218063    24.66548     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 33.777092  ? -3.7334738   -0.10796534    25.764555    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 33.88414   ? -1.3611771   1.123136       24.056665    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   34.703518  ? -5.164365    -3.0168567     24.481125    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  36.750378  ? -6.5146756   -3.4935753     24.783598    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   41.429638  ? -6.541299    -4.9603834     25.217197    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   39.90722   ? -7.357984    -5.325389      26.057116    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  40.930122  ? -7.434278    -3.2804067     23.568073    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  39.12886   ? -7.750277    -1.817137      23.211712    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 37.950226  ? -8.734284    -1.7841538     22.040897    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 35.300327  ? -8.393156    -1.0478387     24.366777    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   34.91084   ? -5.661711    -5.788011      24.689182    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  32.611137  ? -5.530629    -7.191542      25.088972    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   31.076653  ? -4.7794394   -7.3598127     26.412773    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   32.338177  ? -5.1190267   -8.245941      27.191822    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  31.41318   ? -4.8236184   -7.9652085     23.969154    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  34.536194  ? -5.6790495   -8.178017      22.70922     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 35.693573  ? -4.814144    -8.759057      21.592848    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 34.75259   ? -6.830476    -9.150937      22.9696      1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   35.07492   ? -3.8016489   -6.5227265     26.68443     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  35.0388    ? -2.9537637   -6.6148        27.872173    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   34.606087  ? -3.6599522   -6.219041      29.168734    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   34.098892  ? -3.4136364   -6.819708      30.216337    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   34.790756  ? -4.5714436   -5.274016      29.122412    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  35.528328  ? -5.3012276   -4.8368244     30.311563    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   35.353237  ? -6.6068773   -5.6035886     30.494692    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   36.24193   ? -7.613911    -5.3316183     29.842558    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  38.05493   ? -5.5423245   -3.334684      30.257654    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  41.2714    ? -4.287612    -2.512477      30.442059    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 40.321995  ? -3.6547177   -2.4617503     31.69657     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 41.057247  ? -3.755148    -1.7884226     29.368633    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 39.68388   ? -2.4871366   -1.7091377     31.865326    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 38.652634  ? -2.5905404   -1.0293683     29.53682     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  36.675064  ? -1.9518919   -0.9874817     30.783405    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   34.9044    ? -6.643705    -6.482925      31.481068    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  34.70825   ? -7.82045     -7.3134565     31.791733    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   31.618156  ? -9.095287    -6.50332       32.051117    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   32.86022   ? -10.1862955  -6.9739304     31.742477    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  32.156727  ? -7.4740458   -8.20819       32.99088     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  34.284367  ? -8.511144    -9.303514      33.223015    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  35.501797  ? -8.068781    -10.216026     34.373093    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  34.61283   ? -9.005727    -11.320733     34.577007    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  34.580544  ? -8.902349    -12.284951     35.47448     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 34.542553  ? -7.907965    -12.328721     36.308266    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 33.967316  1 -9.797575    -13.221475     35.54645     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   33.619038  ? -8.967919    -5.317674      32.590416    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  34.050632  ? -10.108166   -4.4296737     32.849876    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   34.66756   ? -10.715312   -3.8062935     31.589718    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   34.866005  ? -11.831972   -3.303575      31.650057    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  35.733154  ? -9.673629    -3.3408256     33.823463    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  37.396408  ? -9.313169    -3.8857589     35.175976    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 41.481815  1 -10.218831   -4.4172516     36.07648     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 40.723095  ? -8.077276    -3.9788477     35.735092    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 41.30744   ? -9.535164    -4.8224573     37.15554     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 40.26832   ? -8.225284    -4.5747495     36.98659     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   39.645706  ? -10.01554    -3.8579805     30.472645    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  38.136993  ? -10.515432   -3.3928895     29.175776    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   36.325127  ? -11.227663   -4.4927692     28.375954    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   36.169918  ? -11.706647   -4.237819      27.280426    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  34.024654  ? -9.362009    -2.7661157     28.376049    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  34.620285  ? -8.6621275   -1.5798738     29.069921    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 33.606575  ? -7.5142193   -1.0838634     28.201096    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 35.997192  ? -9.613757    -0.40781242    29.31465     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   36.64012   ? -11.325055   -5.698426      28.90348     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  36.18514   ? -11.984794   -6.8151073     28.235521    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   36.288773  ? -13.513097   -6.7073183     28.3353      1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   36.385094  ? -14.148944   -7.286696      29.203465    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  36.122044  ? -11.474472   -8.143859      28.789404    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  35.82642   ? -10.02347    -8.436306      28.53411     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 36.12938   1 -9.373555    -9.586049      28.948376    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 36.485226  ? -9.105215    -7.6830916     27.874443    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 36.2939    ? -8.110175    -9.51609       28.535498    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 36.87366   ? -7.899962    -8.37502       27.887766    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   37.90172   ? -14.104084   -5.956606      27.435513    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  42.248863  ? -15.55106    -5.837038      27.28995     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   41.513397  ? -15.963766   -5.991895      25.828295    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   42.059513  ? -15.139429   -5.8827195     24.925304    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  41.58228   ? -16.00376    -4.4906387     27.875546    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  41.080208  ? -15.427999   -3.0812156     26.91105     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   40.60651   ? -17.255182   -6.212891      25.5703      1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  39.33839   ? -17.784325   -6.4226723     24.208883    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   38.805294  ? -17.430891   -5.279209      23.263474    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   38.03002   ? -17.03059    -5.539455      22.132519    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  37.33659   ? -19.30424    -6.589108      24.25513     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 37.636017  ? -19.639162   -7.6029334     25.166143    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 37.48101   ? -19.895409   -6.9770193     22.902245    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   38.42493   ? -17.512844   -4.053809      23.728996    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  38.004093  ? -17.12646    -2.8731885     22.939047    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   37.939426  ? -15.675032   -2.9516597     22.481283    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   37.89829   ? -15.407573   -2.770157      21.299467    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  37.440884  ? -17.377409   -1.6055726     23.770197    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  37.05276   ? -17.07901    -0.31896755    22.98826     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  37.372494  ? -17.15531    0.92142886     23.879005    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  37.895416  ? -16.159256   0.8628591      24.956896    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  37.94571   ? -15.662974   1.8603501      25.662333    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 38.849483  ? -16.01951    3.090739       25.45193     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 40.24607   1 -14.791884   1.6336532      26.585938    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   44.912235  ? -14.772848   -3.25759       23.382404    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  45.247032  ? -13.35392    -3.3492055     23.054148    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   45.26564   ? -13.0323305  -4.571626      22.193563    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   44.80798   ? -12.12443    -4.5000467     21.383093    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  45.18325   ? -12.514539   -3.3104367     24.333189    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  43.810368  ? -12.564073   -1.960071      25.037561    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 43.041153  ? -12.993847   -0.94471735    24.49633     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 42.678314  ? -12.132712   -1.9092643     26.273582    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   40.887695  ? -13.805593   -5.6478624     22.283484    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  42.1226    ? -13.681234   -6.7661037     21.342045    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   42.81339   ? -14.107447   -6.387398      19.923706    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   43.9103    ? -13.463926   -6.8298717     18.977581    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  43.53206   ? -14.479603   -7.9709005     21.822178    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  43.171738  ? -13.886873   -8.680436      23.020584    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 42.99634   ? -12.575266   -9.190342      22.967169    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 43.057175  ? -14.659698   -8.874961      24.180227    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 42.928352  ? -12.028864   -9.849109      24.077158    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 42.705845  ? -14.117292   -9.540469      25.291481    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  42.840378  ? -12.802911   -10.023817     25.244883    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  42.997604  ? -12.272854   -10.670868     26.321377    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   42.526512  ? -15.114169   -5.5431747     19.778173    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  42.992573  ? -15.489788   -5.0060635     18.469105    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   44.21123   ? -14.373759   -4.105864      17.938478    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   41.23397   ? -13.929251   -4.3075223     16.812128    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  40.951805  ? -16.859293   -4.305855      18.534552    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 41.50481   ? -17.958088   -5.335791      18.852203    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 40.314564  ? -17.182098   -3.5938148     17.206835    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 39.72463   ? -19.288942   -4.70239       19.26341     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   37.993996  ? -13.829229   -3.2101223     18.76503     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  35.979607  ? -12.687412   -2.3720527     18.377796    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   36.48271   ? -11.455192   -3.1872861     17.994415    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   33.277237  ? -10.813856   -2.8754344     17.007963    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  33.75777   ? -12.341181   -1.3959409     19.498152    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  33.587177  ? -13.412469   -0.3835623     19.799427    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 35.365932  1 -14.288245   0.20096926     18.904463    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 35.985718  ? -13.6909485  0.15684715     21.024353    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.101616  ? -15.069334   1.0589207      19.589878    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 34.741962  ? -14.734835   1.0565623      20.874008    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   34.776913  ? -11.154802   -4.2531705     18.707647    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  34.20353   ? -10.051658   -5.15384       18.368525    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   33.473354  ? -10.23888    -5.814057      17.003126    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   34.349052  ? -9.26885     -5.9550676     16.2685      1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  35.128067  ? -9.918028    -6.233279      19.44863     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  34.750004  ? -9.196001    -5.7567687     20.712717    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 35.775436  ? -9.387524    -6.7831645     21.827536    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.31119   ? -7.6970286   -5.6025176     20.455029    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   43.92232   ? -11.454085   -6.195249      16.655428    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  43.650997  ? -11.737232   -6.74528       15.329669    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   44.29044   ? -11.619431   -5.679893      14.24301     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   43.818752  ? -11.044503   -5.9621277     13.192823    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  42.923313  ? -13.11075    -7.411728      15.322956    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  42.535217  ? -13.082782   -8.801444      15.93018     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 42.275967  ? -12.764716   -9.784786      15.283349    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 40.38631   ? -13.426761   -8.918284      17.191555    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   38.946472  ? -12.073451   -4.458767      14.509713    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  38.22106   ? -11.846603   -3.329289      13.610732    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   36.991978  ? -10.349431   -3.0927544     13.408188    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   40.771027  ? -9.889425    -3.0289042     12.272277    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  40.41398   ? -12.552384   -2.083243      14.163902    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  39.941895  ? -12.347775   -0.8167572     13.301668    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 40.20093   ? -12.95487    0.39498025     13.99189     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 40.140812  ? -12.981464   -0.9638751     11.926351    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   39.65117   ? -9.566873    -3.0455782     14.475602    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  39.398903  ? -8.114164    -2.877917      14.399696    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   39.606556  ? -7.4583125   -4.00909       13.615051    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   40.090412  ? -6.6167455   -3.7476285     12.764314    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  40.21877   ? -7.513119    -2.7854364     15.805037    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  40.56611   ? -7.9317527   -1.608227      16.674755    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 41.227486  ? -8.695838    -0.5318817     16.181553    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 42.498936  ? -7.517464    -1.5819224     18.022408    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 41.92479   ? -9.048652    0.5380429      17.02048     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 42.345955  ? -7.8590527   -0.5145418     18.859192    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  41.541317  ? -8.628119    0.5430777      18.36634     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   41.202114  ? -7.8885984   -5.2437034     13.84047     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  39.71225   ? -7.409853    -6.388804      13.081506    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   40.426212  ? -7.723987    -6.257016      11.591344    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   38.978653  ? -6.8679957   -6.567135      10.768995    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  37.32676   ? -8.006408    -7.6629295     13.673244    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   37.232292  ? -8.894608    -5.7419567     11.232424    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  36.709824  ? -9.257169    -5.5093513     9.833604     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   38.964054  ? -8.371856    -4.4552135     9.166521     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   39.97203   ? -7.9196706   -4.666275      8.043346     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  39.171375  ? -10.73914    -5.1735687     9.707144     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  39.37376   ? -11.023026   -3.8200972     10.015866    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   39.421234  ? -8.042527    -3.3693469     9.871343     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  39.066315  ? -7.092357    -2.3703597     9.378793     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   38.70998   ? -5.663982    -2.9145246     9.273883     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   39.035862  ? -4.976676    -2.6277463     8.298828     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  39.60339   ? -7.1137657   -1.1466413     10.2925625   1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  39.17611   ? -8.225767    -0.16619429    10.015241    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 39.82533   ? -8.1839905   0.629233       8.853989     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 41.64648   ? -9.277177    0.010369848    10.928641    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 46.24589   ? -9.184721    1.5735605      8.605715     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 45.86885   ? -10.278014   0.95727015     10.682084    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  46.07648   ? -10.237824   1.7416538      9.52087      1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   45.623253  ? -5.227293    -3.7093794     10.23957     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  45.593464  ? -3.9143043   -4.370544      10.203733    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   46.01342   ? -3.817157    -5.288848      8.986986     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   43.39354   ? -2.836549    -5.2285624     8.248881     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  44.11578   ? -3.6641366   -5.133031      11.524251    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 42.906742  ? -3.424632    -4.137397      12.677868    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 43.879623  ? -2.4747708   -6.1041627     11.409167    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 44.73465   ? -3.4996607   -4.775193      14.079534    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   42.859665  ? -4.8283496   -6.113099      8.754068     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  42.07168   ? -4.8717675   -7.016806      7.6054077    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   41.99238   ? -4.9191055   -6.255097      6.283555     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   41.790485  ? -4.2300243   -6.6530085     5.346559     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  41.87891   ? -6.081666    -7.9498982     7.7234035    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  41.511578  ? -5.954459    -9.025185      8.810056     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 41.139526  ? -7.2754574   -9.781896      8.912329     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 41.263706  ? -4.853665    -10.035643     8.500785     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   41.558266  ? -5.6534443   -5.1664567     6.22263      1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  41.353806  ? -5.6669836   -4.2903113     5.0479813    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   42.132977  ? -4.274793    -3.7460904     4.75468      1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   43.62996   ? -3.7848659   -3.9495206     3.6516898    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  46.084064  ? -6.7016463   -3.1758513     5.238173     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  44.92608   ? -6.8328943   -2.3098755     3.9865088    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  44.94466   ? -7.943976    -1.2688763     4.155161     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  43.494625  ? -8.054799    -0.4270643     2.9614158    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  43.902897  ? -9.023705    0.42440096     2.6659348    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 43.093002  ? -10.033235   0.6174312      3.4711165    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 41.01325   1 -8.992437    1.0933621      1.5644798    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   43.22993   ? -3.6075842   -3.1517122     5.741565     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  39.18215   ? -2.249978    -2.6296103     5.5794835    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   40.064484  ? -1.2584325   -3.7166424     5.1445274    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   39.932037  ? -0.50656885  -3.5280497     4.1931877    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  40.95198   ? -1.8279469   -1.9634889     6.8866796    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   41.3243    ? -1.2926116   -4.8852596     5.784182     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  40.654552  ? -0.45843583  -6.0267596     5.4006896    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   40.297512  ? -0.7218985   -6.484111      3.9730623    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   40.44044   ? 0.22837557   -6.7709475     3.2537668    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  40.077316  ? -0.7007897   -7.2011375     6.3578625    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  39.729435  ? -0.04556417  -7.0530176     7.734948     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 40.07214   ? -0.49588588  -8.221926      8.616969     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 40.68487   ? 1.4793378    -7.0968885     7.63901      1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   40.229004  ? -1.9672875   -6.527932      3.5552642    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  40.88232   ? -2.3162372   -6.9399157     2.1959686    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   42.599358  ? -1.7724472   -5.9775405     1.1450365    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   44.20063   ? -1.2807587   -6.4321575     0.11746555   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  43.039017  ? -3.8233345   -7.1308208     2.0577524    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  43.486683  ? -4.5332413   -5.901485      1.9928861    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   43.293125  ? -1.7749459   -4.671232      1.4313885    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  42.903404  ? -1.1585524   -3.6530755     0.5704691    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   41.08445   ? 0.34814167   -3.843913      0.51060015   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   39.738834  ? 0.9011224    -3.918243      -0.5762968   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  37.773376  ? -1.5376619   -2.237289      1.0373453    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 38.12684   ? -3.0334506   -1.988166      0.8305827    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 37.061657  ? -0.7801031   -1.1462008     0.27932903   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   35.728043  ? 1.0224053    -4.0385857     1.638143     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  40.104286  ? 2.4718642    -4.267743      1.6461201    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   40.307747  ? 2.883191     -5.5409393     0.913013     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   39.54621   ? 3.8694704    -5.5284696     0.19094348   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  39.406986  ? 2.983198     -4.3211846     3.0843055    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  39.642605  ? 2.802769     -3.0581963     3.9005563    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 39.340843  ? 2.9020054    -1.7898911     3.3052735    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 38.986633  ? 2.5695252    -3.1581726     5.286839     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 39.337635  ? 2.7568874    -0.6316311     4.083953     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 39.59733   ? 2.4330363    -2.0043273     6.068748     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  39.44031   ? 2.5259047    -0.7429913     5.469109     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   40.212395  ? 2.1414254    -6.626814      1.0832816    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  41.554787  ? 2.404955     -7.891404      0.38365018   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   46.725376  ? 2.2254956    -7.7131205     -1.1162832   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   46.29117   ? 3.0688949    -8.163603      -1.8922039   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  46.51314   ? 1.5041735    -9.011226      0.93691194   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 46.04831   ? 1.9194038    -9.365536      2.3769538    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 45.74374   ? 1.5711361    -10.269465     0.05121908   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 47.013725  ? 0.8742583    -10.208425     3.127169     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   45.03659   ? 1.1619475    -7.0459585     -1.5166975   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  44.748035  ? 0.89658123   -6.7171006     -2.908339    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   44.07783   ? 2.0248363    -5.903827      -3.5178647   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   43.67002   ? 2.5583005    -6.298759      -4.5437193   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  44.626247  ? -0.44827968  -5.9766173     -2.955558    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  43.816418  ? -0.85171163  -5.4937115     -4.3419437   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  43.376373  ? -1.7172943   -4.22801       -4.2301097   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  43.26312   ? -0.8259605   -3.020866      -3.9113984   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  43.422867  1 -1.5737159   -1.7478324     -3.8975525   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   43.63427   ? 2.4301388    -4.823006      -2.8732011   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  43.30463   ? 3.4806209    -3.94027       -3.3806744   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   42.777813  ? 4.834273     -4.6414804     -3.432819    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   43.069996  ? 5.583074     -4.4806333     -4.383734    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  43.464172  ? 3.555832     -2.6801991     -2.517416    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  43.186832  ? 2.347213     -1.7591451     -2.6714454   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 44.236755  ? 1.4818226    -2.004938      -3.5443957   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 45.400867  ? 2.2851002    -0.7674486     -1.9107329   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   46.255623  ? 5.1425614    -5.4797044     -2.4486573   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  46.182926  ? 6.347877     -6.295156      -2.4548209   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   46.70083   ? 6.34486      -7.3172836     -3.5889413   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   46.07249   ? 7.36431      -7.489101      -4.256528    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  45.265854  ? 6.491933     -6.9713626     -1.0957379   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   42.76432   ? 5.208482     -7.95966       -3.8371108   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  43.07293   ? 5.0527363    -8.900442      -4.9395957   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   42.206264  ? 5.2547584    -8.214015      -6.2874618   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   40.297768  ? 6.008984     -8.713101      -7.1150775   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  40.90347   ? 3.6843657    -9.570004      -4.836352    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   40.06215   ? 4.6696954    -7.037027      -6.486518    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  41.598244  ? 4.8306904    -6.2666388     -7.715413    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   41.89376   ? 6.262516     -5.7949677     -7.9135103   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   41.573708  ? 6.8318114    -6.044777      -8.971355    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  41.84966   ? 3.8891952    -5.0697937     -7.681301    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  42.046623  ? 2.4215577    -5.4783244     -7.8387284   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 41.68811   ? 1.5689312    -4.2857146     -7.4698014   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 41.36861   ? 2.1082325    -5.9165807     -9.267616    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   41.60529   ? 6.896417     -5.2071404     -6.897283    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  42.04709   ? 8.305125     -4.7994204     -6.972452    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   41.40501   ? 9.209493     -5.9606404     -7.3265243   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   42.060528  ? 10.106795    -5.8031197     -8.14386     1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  43.706604  ? 8.75638      -4.19143       -5.6458836   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  48.67804   ? 8.275635     -2.7604084     -5.488839    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  48.07976   ? 8.708365     -2.204435      -4.1253266   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  48.128555  ? 8.247424     -0.76120925    -4.0087504   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  47.85983   1 8.596297     -0.16118637    -2.7046463   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   47.669197  ? 8.986775     -7.1102166     -6.7339625   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  45.16505   ? 9.755075     -8.308017      -7.037986    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   43.540173  ? 9.541583     -8.770548      -8.475923    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   42.918335  ? 10.515293    -9.080698      -9.159721    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  40.32951   ? 9.39641      -9.406297      -6.0419574   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  42.35145   ? 10.15373     -10.6649475    -6.2667823   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 42.470802  ? 11.384646    -10.936868     -5.799184    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 44.618668  ? 9.754927     -11.827523     -7.0763083   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 44.62827   ? 11.781222    -12.189932     -6.2548695   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 44.149372  ? 10.816584    -12.765708     -7.048091    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 44.025467  ? 8.604903     -12.1591       -7.824389    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 44.211113  ? 10.752912    -13.999424     -7.741584    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 43.97912   ? 8.536214     -13.387664     -8.518303    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 43.72698   ? 9.605529     -14.297552     -8.47334     1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   44.086845  ? 8.327573     -8.749333      -8.965754    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  44.3159    ? 8.012097     -9.078244      -10.352465   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   43.48558   ? 8.7513275    -8.167065      -11.326548   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   44.17194   ? 9.448672     -8.647496      -12.212995   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  45.56443   ? 6.5067673    -8.967965      -10.593099   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  47.04575   ? 5.7140484    -10.106044     -9.966238    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  47.10418   ? 3.9284647    -9.8041525     -9.926917    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  47.197605  ? 3.578512     -9.675785      -11.684376   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   46.996086  ? 8.645926     -6.852292      -11.131033   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  47.267376  ? 9.268478     -5.878468      -12.024031   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   48.332832  ? 10.782654    -5.8739934     -11.934912   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   46.949406  ? 11.435253    -5.867021      -12.965248   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  48.271954  ? 8.6960745    -4.4910283     -11.737614   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  46.280853  ? 7.241577     -4.3503532     -12.147983   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 47.629185  ? 6.8754845    -4.546223      -13.489577   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 46.84299   ? 6.2551312    -4.0258265     -11.206086   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 46.970158  ? 5.5366397    -4.43806       -13.8853035  1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 45.76472   ? 4.9107175    -3.9105387     -11.592428   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  46.19964   ? 4.553071     -4.120062      -12.930693   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  46.53172   ? 3.2415795    -4.0102        -13.314888   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   46.688206  ? 11.363202    -5.9703503     -10.74671    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  46.42247   ? 12.820437    -6.0396233     -10.596621   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   45.97224   ? 13.404291    -7.297993      -11.216352   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   46.065838  ? 14.445803    -7.2329264     -11.866684   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  46.252968  ? 13.222233    -5.943193      -9.126772    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  46.494167  ? 12.70211     -7.0089383     -8.364541    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   47.289406  ? 12.744425    -8.424993      -11.0653925  1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  48.21363   ? 13.185245    -9.686149      -11.661237   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   44.04572   ? 13.107349    -9.638062      -13.176139   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   44.04446   ? 14.044181    -10.061464     -13.846793   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  44.36581   ? 12.37542     -10.868223     -11.121922   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 43.691418  ? 12.439988    -10.892856     -9.712922    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 43.72388   ? 12.9118      -12.205846     -11.605686   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   44.151077  ? 12.056136    -9.0802965     -13.7198305  1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  45.53663   ? 11.906012    -8.924173      -15.159995   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   43.347996  ? 12.958998    -8.024354      -15.77219    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   41.92629   ? 13.592194    -8.409195      -16.748873   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  42.029476  ? 10.5517235   -8.313048      -15.452178   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   41.871346  ? 13.153183    -6.83907       -15.179574   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  41.835777  ? 14.09909     -5.854658      -15.667024   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   42.187275  ? 15.534377    -6.3790445     -15.640096   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   41.941418  ? 16.27827     -6.182291      -16.593866   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  42.115772  ? 13.946676    -4.586247      -14.823249   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   42.267914  ? 15.922816    -7.0934644     -14.592476   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  42.077766  ? 17.286854    -7.6226907     -14.465683   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   41.821953  ? 17.575968    -8.799936      -15.38122    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   42.081535  ? 18.704475    -8.950112      -15.838634   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  42.4187    ? 17.548866    -8.047586      -13.019912   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  41.98351   ? 17.757708    -6.852273      -12.090394   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  42.36633   ? 18.087524    -7.2692204     -10.651905   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 43.553852  ? 18.06424     -8.425106      -10.275622   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 45.15959   ? 18.40243     -6.321913      -9.810974    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   44.737988  ? 16.629354    -9.657803      -15.602154   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  44.671444  ? 16.897789    -10.904171     -16.312838   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   44.16643   ? 16.454884    -10.885682     -17.775097   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   44.50229   ? 16.68263     -11.877        -18.461842   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  44.122982  ? 16.300728    -12.090651     -15.544622   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  42.42334   ? 16.971766    -12.288212     -14.180334   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  44.37353   ? 16.574684    -13.591973     -13.483746   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 41.442986  ? 15.63425     -14.272091     -13.84053    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 42.69011   ? 17.286924    -13.970156     -12.459938   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   42.530174  ? 15.848021    -9.810503      -18.240694   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  42.93526   ? 15.131568    -9.789762      -19.521206   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   42.547123  ? 14.204581    -11.005808     -19.692522   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   42.29306   ? 13.825027    -11.394801     -20.794788   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  42.42978   ? 16.114391    -9.587882      -20.681177   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  42.548676  ? 16.765356    -8.230218      -20.663      1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 42.307465  1 16.151335    -7.0289297     -20.965975   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 42.006577  ? 18.069376    -7.9414783     -20.371468   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 42.138298  ? 17.056337    -6.0472345     -20.853289   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 42.419918  ? 18.242176    -6.5667043     -20.499079   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   42.177773  ? 13.853956    -11.623126     -18.581621   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  42.77305   ? 13.003049    -12.800162     -18.543861   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   44.030186  ? 11.543947    -12.37773      -18.463814   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   43.93501   ? 10.839455    -12.657395     -17.500053   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  43.620872  ? 13.403422    -13.743027     -17.407444   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  43.844707  ? 14.576536    -14.636747     -17.786549   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  43.54762   ? 14.855038    -15.714734     -16.735125   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 43.154232  ? 14.263413    -15.771291     -15.671982   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 41.110905  ? 15.769539    -16.603073     -17.01039    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   41.014202  ? 11.095013    -11.746719     -19.509892   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  39.57902   ? 9.687534     -11.443041     -19.7074     1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   38.062492  ? 8.807561     -12.690867     -19.585451   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   38.83218   ? 7.7126245    -12.641014     -19.03734    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  38.64655   ? 9.541114     -10.7901535    -21.0694     1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  40.16187   ? 10.342687    -9.535975      -21.245428   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 40.33265   ? 11.459389    -9.399062      -21.982523   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 39.861713  ? 10.084206    -8.228106      -20.649559   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 39.979202  ? 11.919163    -8.0847845     -21.894865   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 40.043846  ? 11.0989065   -7.351176      -21.085243   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 39.73963   ? 9.093896     -7.7248907     -19.792017   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 39.624832  ? 11.12574     -5.989565      -20.683874   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 39.625496  ? 9.128981     -6.3772435     -19.390287   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 40.001644  ? 10.136022    -5.520294      -19.834177   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   39.821438  ? 9.357676     -13.825698     -19.963242   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  40.10347   ? 8.734176     -15.141613     -19.781376   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   41.58484   ? 8.52594      -15.494893     -18.311308   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   42.83151   ? 7.478946     -16.026922     -17.945713   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  42.067974  ? 9.622289     -16.204052     -20.447903   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  42.39519   ? 9.599054     -16.111855     -21.972837   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 42.2754    ? 8.934095     -15.194669     -22.497274   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 41.570473  ? 10.173242    -16.985588     -22.647854   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   40.117455  ? 9.5012865    -15.178758     -17.46658    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  39.345932  ? 9.409957     -15.394329     -16.03055    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   36.96449   ? 8.357308     -14.510371     -15.370158   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   37.13392   ? 7.614569     -14.988233     -14.516899   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   36.92453   ? 8.222907     -13.258931     -15.817183   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  35.989906  ? 7.1565104    -12.354985     -15.3737755  1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   38.913445  ? 5.782841     -12.882056     -15.715384   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   39.763523  ? 4.9238076    -12.920231     -14.845583   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  39.133278  ? 7.2728915    -10.9865885    -16.03579    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  39.490273  ? 8.026925     -9.9481        -15.233992   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 39.485508  ? 7.872908     -8.629775      -15.99622    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 39.1302    ? 7.4292374    -9.751767      -13.844869   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   38.973164  ? 5.5801105    -13.282417     -16.953976   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  39.193924  ? 4.298012     -13.824783     -17.378433   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   39.522213  ? 3.948984     -15.084549     -16.606417   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   39.426994  ? 2.8481646    -15.193268     -16.091877   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  39.95128   ? 4.3265057    -14.117872     -18.873316   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  41.312206  ? 4.265337     -12.865629     -19.75029    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 44.389935  ? 4.4445486    -13.289138     -21.193539   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 43.66554   ? 2.9322596    -12.140776     -19.634193   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   44.114273  ? 4.903693     -15.993462     -16.437574   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  42.952984  ? 4.666888     -17.21238      -15.660537   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   42.77252   ? 4.341963     -16.913431     -14.200861   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   42.722     ? 3.5525901    -17.62954      -13.587998   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  44.34562   ? 5.8582687    -18.159082     -15.755402   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  42.168476  ? 6.9712524    -17.731297     -15.01797    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   40.6667    ? 4.912243     -15.849447     -13.6286955  1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  41.025864  ? 4.582308     -15.436712     -12.270241   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   40.784348  ? 3.2111762    -14.768089     -12.192949   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   41.500317  ? 2.4508684    -15.090486     -11.290778   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  41.975517  ? 5.6694503    -14.526967     -11.715509   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  41.649002  ? 5.3929434    -14.147063     -10.271536   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 41.814205  ? 5.7008057    -15.048434     -9.237848    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 41.85934   ? 4.76884      -12.930534     -9.961882    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 41.619415  ? 5.3973513    -14.737701     -7.901638    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 41.428303  ? 4.4583964    -12.61018      -8.632091    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  41.72533   ? 4.775158     -13.511667     -7.6055155   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  42.265205  ? 4.4641376    -13.205275     -6.304862    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   41.86961   ? 2.8790402    -13.901386     -13.1405325  1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  42.238605  ? 1.5554422    -13.283195     -13.21061    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   43.433083  ? 0.45613816   -14.320803     -13.390661   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   44.373604  ? -0.5650871   -14.253264     -12.722142   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  43.81475   ? 1.4995552    -12.25843      -14.34102    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  44.447346  ? 2.217077     -10.958215     -13.983552   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  43.54179   ? 2.0196831    -9.868483      -15.045606   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 43.016697  ? 1.4170893    -10.072293     -16.073137   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 40.409737  ? 2.5130181    -8.68842       -14.806014   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   39.837006  ? 0.7105957    -15.315669     -14.192705   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  38.668568  ? -0.21496527  -16.433023     -14.379813   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   36.96491   ? -0.20983788  -17.428068     -13.217745   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   37.94352   ? -1.0118991   -18.360123     -13.180818   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  37.539852  ? 0.0950654    -17.125391     -15.707504   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  39.890892  ? -0.22987428  -16.250118     -16.920103   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 40.514286  ? -1.1327057   -15.394906     -16.793844   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 39.976303  ? 0.40587828   -16.482174     -17.976025   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   40.51398   ? 0.6713238    -17.251976     -12.238362   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  40.655804  ? 0.7397061    -18.142733     -11.089748   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   40.37732   ? -0.45246363  -17.959251     -10.157676   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   40.236794  ? -0.94727045  -16.862642     -9.897748    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  40.334908  ? 2.0609546    -17.992        -10.338404   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  40.80036   ? 2.0855563    -16.845707     -9.518784    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   40.447937  ? -0.86922705  -19.053102     -9.546545    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  40.785988  ? -1.8941132   -19.042963     -8.509833    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   42.202564  ? -1.5035402   -18.170023     -7.31604     1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   41.655045  ? -2.3770962   -17.59061      -6.693525    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  41.022343  ? -2.1439056   -20.479935     -8.036683    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  41.633884  ? -2.9155953   -21.352879     -9.034303    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 40.791214  ? -2.8992183   -22.80264      -8.557814    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 40.220375  ? -4.3744125   -20.913496     -9.144681    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   38.266655  ? -0.21546443  -18.0511       -7.0024567   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  37.348118  ? 0.25157264   -17.225622     -5.89302     1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   36.257793  ? -0.039168715 -15.749311     -6.1200156   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   35.503437  ? -0.54499084  -15.09881      -5.2093406   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  35.147655  ? 1.7414985    -17.437214     -5.629903    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  35.177467  ? 2.5165546    -17.190825     -6.769151    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   37.832207  ? 0.19638947   -15.234781     -7.317769    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  38.384384  ? -0.10672625  -13.8522       -7.653617    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   37.720005  ? -1.6055853   -13.578347     -7.5493803   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   37.93404   ? -2.0251787   -12.664816     -6.8449063   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  38.046444  ? 0.41998333   -13.551929     -9.055065    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  37.83377   ? 0.45584232   -11.783153     -9.388642    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   37.601273  ? -2.4288256   -14.420009     -8.117844    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  37.93362   ? -3.895703    -14.3096285    -8.066906    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   38.52372   ? -4.4315815   -14.365668     -6.639931    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   37.89826   ? -5.294943    -13.5749035    -6.2718005   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  38.25081   ? -4.506646    -15.412428     -8.932472    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  39.534496  ? -4.1582675   -15.22437      -10.4084015  1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  41.76789   ? -4.5940456   -16.442766     -11.215342   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  41.3677    ? -4.292043    -16.26403      -12.636286   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  41.626785  ? -4.4062104   -17.161833     -13.589499   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 41.411854  ? -4.8174863   -18.372032     -13.352937   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 41.03368   1 -4.1097527   -16.860487     -14.809813   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   41.85884   ? -3.8629808   -15.223931     -5.7996645   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  39.329582  ? -4.2313194   -15.327684     -4.3883214   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   39.504124  ? -3.8801262   -14.067728     -3.596082    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   38.64338   ? -4.6523733   -13.693013     -2.7204347   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  38.717854  ? -3.550119    -16.546404     -3.7607539   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  39.59257   ? -4.184353    -17.895138     -4.128355    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 38.43067   ? -3.298661    -19.029476     -3.6291077   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 38.832497  ? -5.5698915   -18.061775     -3.5097234   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   38.816498  ? -2.7695408   -13.391693     -3.897804    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  39.01164   ? -2.4149477   -12.110197     -3.2647395   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   39.094673  ? -3.4907894   -11.064107     -3.523698    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   38.82173   ? -3.9232633   -10.390986     -2.5904136   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  38.565765  ? -1.0346446   -11.620332     -3.73479     1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 38.57677   ? 0.077218935  -12.471258     -3.1209452   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 38.767612  ? -0.74309754  -10.1652775    -3.3517544   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   39.019356  ? -3.971612    -10.955843     -4.749304    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  39.540195  ? -5.0214205   -9.997094      -5.092524    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   40.473892  ? -6.3818645   -10.386616     -4.531717    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   44.034027  ? -7.082072    -9.526177      -4.0109425   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  43.641483  ? -5.0843296   -9.787318      -6.596239    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  43.810295  ? -3.87095     -9.032693      -7.087811    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 43.23023   ? -3.6898677   -7.7038956     -6.6984005   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 42.97716   ? -2.8795056   -9.6889515     -7.823406    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 40.301968  ? -2.4860442   -7.049292      -6.993139    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 41.922314  ? -1.6710575   -9.038138      -8.130664    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  40.908653  ? -1.4710522   -7.722041      -7.700661    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   38.545     ? -6.7148104   -11.656154     -4.54524     1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  38.882236  ? -7.9392486   -12.14952      -3.9169219   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   38.210888  ? -7.9473124   -11.84832      -2.4146135   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   40.286076  ? -8.948605    -11.368227     -1.8823115   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  40.48822   ? -8.047936    -13.653413     -4.1857224   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  40.10622   ? -9.37301     -14.268588     -3.712698    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 40.337708  ? -9.29287     -15.78933      -3.7741451   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 40.438263  ? -10.543026   -13.827791     -4.5820155   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   40.21694   ? -6.83408     -12.0943985    -1.740496    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  39.986275  ? -6.6779757   -11.800183     -0.31970719  1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   40.180984  ? -6.7719684   -10.303244     -0.041027017 1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   40.691498  ? -7.4091573   -9.911058      0.93090034   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  40.023487  ? -5.338162    -12.370071     0.1622692    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  40.47291   ? -5.0693803   -12.146149     1.6654023    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 41.869495  ? -3.6603823   -12.614467     2.0106153    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 43.168976  ? -6.064288    -12.910423     2.5355816    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   43.00714   ? -6.18618     -9.472193      -0.88874626  1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  43.51569   ? -6.294601    -8.0218115     -0.7638265   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   42.650967  ? -7.7463803   -7.5627623     -0.8501543   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   42.48189   ? -8.1925955   -6.8270073     0.021465702  1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  41.206345  ? -5.4330435   -7.349702      -1.8306484   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  39.79527   ? -5.3964567   -5.8367724     -1.6291838   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  40.215706  ? -4.769639    -4.916057      -3.0398295   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  37.12408   ? -6.1461124   -5.116781      -4.179687    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   37.826874  ? -8.498016    -8.047431      -1.8228952   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  37.715996  ? -9.925273    -7.7277265     -1.9535977   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   39.81655   ? -10.711089   -8.145469      -0.7186044   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   40.14352   ? -11.532071   -7.379038      -0.21460041  1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  39.66538   ? -10.512673   -8.414045      -3.192885    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  39.83647   ? -9.970887    -7.873216      -4.524372    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  39.941494  ? -10.16664    -6.372739      -4.7098913   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 39.64157   ? -11.025917   -5.7437134     -4.116514    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 39.318283  ? -9.349305    -5.7661204     -5.5318213   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   39.62809   ? -10.418514   -9.317147      -0.1799105   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  40.055923  ? -11.040707   -9.769796      1.062292     1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   39.81091   ? -10.705265   -8.860313      2.2494273    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   40.55415   ? -11.603676   -8.481852      2.99728      1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  42.030632  ? -10.620455   -11.209459     1.3547982    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  45.02618   ? -11.156067   -11.70662      2.6857035    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 45.040546  ? -12.5203495  -12.003104     2.8207426    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 45.35323   ? -10.3059435  -11.811172     3.802671     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 44.76546   ? -13.041659   -12.407239     4.060753     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 44.35182   ? -10.81585    -12.214604     5.044404     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  42.156975  ? -12.182539   -12.512903     5.170492     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  43.327164  ? -12.698426   -12.908174     6.385521     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   42.68715   ? -9.449692    -8.46183       2.409445     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  40.164406  ? -9.028503    -7.6005626     3.5148208    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   40.23175   ? -9.647132    -6.2029643     3.4334822    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   39.55013   ? -10.090452   -5.6750836     4.455        1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  41.303932  ? -7.499806    -7.516877      3.5398765    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  41.3639    ? -6.756948    -9.096035      4.0150757    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   41.052635  ? -9.711788    -5.6320357     2.2483141    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  41.510986  ? -10.3772335  -4.349202      2.0076802    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   41.518764  ? -11.861531   -4.4595385     2.321278     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   41.267406  ? -12.382274   -3.6801782     3.116701     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  41.063644  ? -10.130912   -3.8758998     0.5636279    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 41.310482  ? -8.655537    -3.5199268     0.3602018    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 41.861572  ? -10.961329   -2.6389978     0.20889889   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   41.055717  ? -12.540141   -5.459602      1.7821003    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  41.401077  ? -13.957863   -5.6824207     2.0271544    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   42.83267   ? -14.2671995  -5.923399      3.5098162    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   42.14465   ? -15.172202   -5.2968297     4.0621805    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  41.793056  ? -14.4017315  -6.8465924     1.1567591    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   42.218536  ? -13.478161   -6.7517095     4.1866336    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  41.793823  ? -13.610733   -6.9985356     5.616909     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   41.20031   ? -13.44289    -5.711806      6.4352193    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   39.883717  ? -14.174288   -5.507734      7.399601     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  39.17166   ? -12.595039   -8.06054       6.0278115    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   37.684013  ? -12.5417795  -4.8199763     6.033347     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  36.097908  ? -12.376785   -3.5347207     6.6979194    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   36.753826  ? -13.637591   -2.6703606     6.605791     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   35.967712  ? -14.080875   -2.145851      7.622992     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  39.116074  ? -11.129062   -2.8375485     6.1442657    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  39.57939   ? -10.810489   -1.5676544     6.912175     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 38.859108  ? -10.796307   -0.4802078     6.3745165    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 38.703392  ? -10.5645075  -1.6818577     8.192569     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   38.836594  ? -14.261095   -2.5836046     5.441157     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  38.46547   ? -15.531748   -1.8590983     5.2852316    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   38.199383  ? -16.676208   -2.4806507     6.077402     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   38.55306   ? -17.47567    -1.7562125     6.6718693    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  39.000538  ? -15.913592   -1.7890954     3.8119156    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  38.85305   ? -15.130643   -0.7235658     3.082603     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 39.40025   ? -15.402076   0.6320248      3.3651621    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 40.783447  ? -14.134832   -1.0711133     2.1683042    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 46.421894  ? -14.65229    1.6398289      2.767186     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 46.421604  ? -13.377005   -0.06633887    1.5568829    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  46.548073  ? -13.628205   1.283931       1.8642128    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  46.78615   ? -12.890179   2.2619376      1.2901891    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   46.651768  ? -16.742111   -3.781014      6.1414013    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  45.797493  ? -17.77401    -4.4614744     6.9130707    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   44.676365  ? -17.544355   -4.358208      8.420879     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   44.930275  ? -18.518211   -4.2914147     9.165036     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  42.56948   ? -17.917646   -5.8994637     6.4258294    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  43.620564  ? -18.89813    -5.9828677     5.263101     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 44.13766   ? -20.22285    -6.3943963     5.503816     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 44.877834  ? -18.511803   -5.5894794     3.9678571    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 44.79435   ? -21.160667   -6.418812      4.456545     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 44.545265  ? -19.440155   -5.5969357     2.9142923    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  44.44049   ? -20.76534    -6.010158      3.1655612    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  44.48841   ? -21.685223   -6.009396      2.1499119    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   44.451977  ? -16.309732   -4.247549      8.889798     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  44.336403  ? -16.048069   -3.929845      10.294451    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   44.38768   ? -16.374983   -2.4783123     10.642536    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   44.522293  ? -16.94232    -2.2457888     11.708102    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  44.03689   ? -14.613294   -4.2976136     10.661188    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  44.21649   ? -14.51804    -5.7228856     11.102696    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 45.05988   ? -13.94549    -6.737573      10.435307    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 46.623566  ? -15.093698   -6.3069882     12.318732    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 46.387585  ? -14.1431     -7.93139       11.14173     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 46.65058   ? -14.852607   -7.702282      12.292049    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 45.97154   ? -15.803412   -5.7890654     13.414693    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 45.52955   ? -15.319607   -8.569577      13.316112    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 46.022476  ? -16.26512    -6.6463504     14.44037     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 47.952847  ? -16.030512   -8.0275755     14.379864    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   45.87493   ? -16.13453    -1.5296304     9.752459     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  44.071106  ? -16.623697   -0.15905523    9.914619     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   43.934875  ? -18.15464    -0.12818472    10.000375    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   43.786346  ? -18.717194   0.5744524      10.840109    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  44.150276  ? -16.133024   0.716783       8.748876     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  44.2269    ? -14.627215   1.024342       8.74304      1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 44.145664  ? -14.235607   1.6776094      7.4192224    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 44.23628   ? -14.250429   1.9953334      9.860406     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   44.52078   ? -18.835564   -0.9303208     9.193455     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  44.36713   ? -20.288263   -1.0853901     9.270858     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   44.07339   ? -20.727247   -1.6829492     10.611385    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   44.303925  ? -21.670994   -1.1822265     11.216394    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  44.707718  ? -20.780926   -1.9337031     8.086709     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  43.96096   ? -22.297123   -2.213926      8.088386     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 44.5391    ? -22.66514    -3.1117787     6.9103274    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 45.87068   ? -23.116076   -0.9320601     7.979484     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   43.9935    ? -20.049175   -2.7155955     11.099556    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  43.55718   ? -20.337801   -3.326764      12.40838     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   43.80668   ? -20.166985   -2.3136292     13.536088    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   43.440216  ? -21.04536    -2.222842      14.390402    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  42.876606  ? -19.465878   -4.5713587     12.647802    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 42.036728  ? -19.910261   -5.7305226     11.751673    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 40.740986  ? -19.54671    -5.069107      14.097926    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   41.743755  ? -19.111477   -1.5140612     13.527432    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  38.8834    ? -18.90189    -0.4364826     14.496797    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   39.22497   ? -20.044111   0.5761959      14.451593    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   37.318623  ? -20.577951   0.96744967     15.494035    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  38.06608   ? -17.577187   0.2798034      14.208528    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  38.024307  ? -16.357866   -0.49834117    14.688611    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  37.517757  ? -16.132349   -0.41448033    16.207977    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 38.49672   ? -15.160302   -1.0176116     16.697618    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 38.515507  ? -16.895697   0.266801       16.911987    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   37.67044   ? -20.481611   0.9534538      13.27366     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  36.905056  ? -21.6033     1.8542556      13.08129     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   37.61562   ? -22.914852   1.289447       13.621567    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   38.35522   ? -23.627708   1.968084       14.372824    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   38.461937  ? -23.221088   0.038213775    13.309298    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  39.91539   ? -24.427126   -0.655171      13.790302    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   41.570454  ? -24.405325   -0.80668855    15.307229    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   45.792328  ? -25.420588   -0.5627298     15.966219    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  45.881508  ? -24.57304    -2.0272813     13.102981    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 46.165627  ? -24.90164    -1.865216      11.615692    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 45.894287  ? -25.691412   -2.873791      13.713915    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   45.94987   ? -23.274288   -1.1792456     15.86909     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  46.428593  ? -23.116405   -1.3166205     17.312038    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   43.94168   ? -23.304409   0.019862732    18.034315    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   45.06628   ? -24.09776    0.10202145     18.974794    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  44.33682   ? -21.737572   -1.9125944     17.602318    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  44.00562   ? -21.475506   -2.0900078     19.078485    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 45.403587  ? -22.183105   -3.0630715     19.801735    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 43.214874  ? -20.53974    -1.2747924     19.741167    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 42.65059   ? -21.955717   -3.230863      21.175356    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 42.611294  ? -20.301966   -1.4379721     21.107471    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  42.402565  ? -21.007824   -2.4194455     21.82347     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  42.615067  ? -20.769278   -2.5892098     23.1654      1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   42.360264  ? -22.674543   1.0747408      17.56152     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  41.8966    ? -22.814308   2.4180887      18.120506    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   42.228992  ? -24.259745   2.9148762      18.049627    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   42.68915   ? -24.788363   3.4337082      19.035992    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  42.40143   ? -21.868078   3.3567505      17.362902    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  43.46487   ? -21.91405    4.81383        17.845793    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 44.94369   ? -20.97547    5.657385       16.996103    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 43.646965  ? -21.49281    4.9441395      19.307772    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   42.526276  ? -24.923698   2.7179573      16.929672    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  42.89144   ? -26.330374   3.0651948      16.77713     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   42.33181   ? -27.21691    2.2958617      17.754368    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   41.35093   ? -28.065044   2.9005911      18.410425    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  41.056576  ? -26.761374   2.8007677      15.337246    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  39.08199   ? -28.213917   3.1433096      15.092292    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 39.898167  ? -28.606876   4.4893723      15.005591    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 36.389385  ? -29.18611    2.1261013      14.995964    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 36.748634  ? -29.95986    4.8236976      14.825596    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 35.595848  ? -30.535301   2.453664       14.812644    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  38.291843  ? -30.922245   3.8005545      14.726729    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  38.00261   ? -32.2441     4.1282167      14.550476    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   37.627567  ? -26.98139    0.99976766     17.919159    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  37.77273   ? -27.727398   0.15310727     18.86227     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   37.867065  ? -27.556337   0.63490176     20.301868    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   37.366962  ? -28.544565   0.7705742      21.01904     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  36.871563  ? -27.288084   -1.3102834     18.735815    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 37.43221   ? -27.478333   -1.7534683     17.41782     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 38.026844  ? -28.093422   -2.2512395     19.626694    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   38.03392   ? -26.356714   0.9736542      20.72021     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  38.80214   ? -26.095682   1.5119296      22.057072    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   40.238873  ? -26.78237    2.8592556      22.298866    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   39.268787  ? -27.334913   3.090167       23.371485    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  37.91119   ? -24.58342    1.674009       22.256086    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  38.69167   ? -23.790337   0.3700427      22.416195    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 37.374924  ? -22.31414    0.73064375     22.550232    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 35.80746   ? -24.203604   -0.41619742    23.652855    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   36.157055  ? -26.778553   3.749076       21.32411     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  38.723557  ? -27.342922   5.0890303      21.469147    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   36.585873  ? -28.868399   5.121954       21.33749     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   35.082054  ? -29.517702   5.8992953      22.040369    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  34.564423  ? -26.704098   6.0101757      20.423851    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  33.99967   ? -25.226137   6.3447957      20.687864    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 34.58754   ? -24.687386   7.1320972      19.500856    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 35.81864   ? -25.046694   7.1985745      21.939432    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   35.140343  ? -29.43305    4.3179626      20.44717     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  35.31974   ? -30.85938    4.3095956      20.152706    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   35.29445   ? -31.65103    3.419067       21.108917    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   34.879677  ? -32.740498   3.7996948      21.533146    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  34.54281   ? -31.053005   3.8900528      18.693415    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   35.14288   ? -31.117228   2.2548385      21.448366    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  36.062683  ? -31.825583   1.2571949      22.24839     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   35.970924  ? -31.265156   1.0928957      23.659151    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   36.70184   ? -31.928984   0.49809173     24.495634    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  38.60218   ? -31.832653   -0.07805206    21.496506    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  42.54234   ? -32.46212    -0.010206175   20.120077    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 41.595604  ? -33.856937   0.10090324     19.990353    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 41.904243  ? -31.66092    -0.050454736   18.967134    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 40.627995  ? -34.44326    0.17629242     18.722237    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 40.677437  ? -32.24134    0.02687763     17.69883     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  39.822433  ? -33.634537   0.14210466     17.568512    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   37.643337  ? -30.099298   1.6002434      23.942883    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  38.828545  ? -29.420286   1.4354453      25.233572    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   37.692333  ? -29.285505   -0.025355209   25.687265    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   38.445057  ? -29.19766    -0.30801654    26.880022    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  36.751247  ? -30.073782   2.3032196      26.312513    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  37.851154  ? -30.05798    3.665152       25.91952     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   36.672848  ? -29.276878   -0.9544887     24.7575      1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  36.322563  ? -29.14396    -2.3898928     25.012722    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   37.035847  ? -27.68138    -2.7762325     24.862831    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   36.91883   ? -27.041315   -2.4425623     23.866455    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  36.125362  ? -30.053877   -3.2152274     24.081944    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 35.58521   ? -31.526073   -2.8723557     24.300278    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 36.353302  ? -29.900473   -4.7198167     24.317259    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   37.10345   ? -27.148167   -3.48227       25.855387    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  37.209625  ? -25.82098    -4.0844145     25.750261    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   38.313736  ? -25.90322    -5.3390775     24.88599     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   39.831093  ? -26.78078    -6.177733      25.069967    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  39.83916   ? -25.28518    -4.4164424     27.149136    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  38.592896  ? -24.935795   -3.1790764     27.99325     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 39.440174  ? -23.709915   -2.444285      27.440674    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 38.191856  ? -24.6167     -3.60809       29.421955    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   36.34847   ? -24.982998   -5.473117      23.960745    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  33.950752  ? -24.923368   -6.654355      23.10763     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   33.701603  ? -24.511816   -7.8824534     23.906523    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   33.132816  ? -23.457182   -7.905139      24.533962    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  31.902239  ? -23.970726   -6.42046       21.933817    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  32.408417  ? -22.691452   -6.0548716     22.389624    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   31.427973  ? -25.32848    -8.934306      23.8564      1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  33.743786  ? -24.993532   -10.23907      24.42275     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   34.68608   ? -23.927528   -10.961175     23.581825    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   34.302284  ? -23.695105   -10.651217     22.419325    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  34.712444  ? -26.253382   -11.1048       24.53924     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  34.81462   ? -27.251095   -10.541788     25.559053    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  34.447243  ? -28.47607    -11.454786     25.71754     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 34.284676  ? -29.332611   -11.114297     26.559814    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 34.490467  ? -28.555992   -12.478168     25.012693    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   34.9805    ? -23.307156   -12.006146     24.147987    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  34.94664   ? -22.259226   -12.770478     23.456419    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   35.542343  ? -22.707457   -13.391455     22.126188    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   37.43136   ? -21.89607    -13.564289     21.223991    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  37.39528   ? -21.756994   -13.904122     24.349422    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  35.51929   ? -20.862535   -13.428437     25.503672    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  36.16204   ? -20.249208   -14.607852     26.277884    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 34.851475  ? -20.603865   -15.755457     26.104185    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 34.12977   ? -19.315784   -14.343094     27.150894    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   32.424046  ? -23.973368   -13.725437     22.01496     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  31.18593   ? -24.496147   -14.297254     20.775366    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   29.912     ? -24.63978    -13.237941     19.678017    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   29.006731  ? -24.39046    -13.543821     18.507416    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  29.64112   ? -25.805847   -15.012744     21.061909    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  28.782433  ? -26.972843   -14.12472      21.348343    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 31.805319  ? -27.30615    -13.561215     22.524658    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 32.92759   ? -28.005337   -13.717884     20.40323     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 32.073574  ? -28.46523    -12.81916      22.376022    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 32.41648   ? -28.932384   -12.892264     21.09298     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 32.552765  ? -28.248405   -13.990299     19.051676    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 32.23932   ? -30.07206    -12.349326     20.451267    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 32.006668  ? -29.377264   -13.451313     18.409193    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 32.307117  ? -30.27959    -12.626793     19.103636    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   32.80581   ? -24.92426    -11.993297     20.046461    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  32.835613  ? -24.94156    -10.857382     19.12386     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   33.48282   ? -23.524286   -10.558511     18.64229     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   35.638447  ? -23.319654   -10.2983675    17.456324    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  40.052685  ? -25.591032   -9.617288      19.770699    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 38.86485   ? -27.01818    -9.937318      20.261057    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 39.44855   ? -25.61714    -8.4499445     18.771864    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 38.38216   ? -27.721388   -8.772101      20.964334    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   37.46964   ? -22.533522   -10.690519     19.513626    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  35.737915  ? -21.134361   -10.560125     19.10942     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   34.79644   ? -20.73874    -11.588952     18.040081    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   33.719738  ? -20.07785    -11.238572     17.06989     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  32.725723  ? -20.242563   -10.67232      20.339687    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  33.144463  ? -18.776781   -10.549243     20.008604    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 32.24177   ? -18.248018   -9.305762      19.630886    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 35.662746  ? -17.943617   -11.68056      20.025875    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 36.481487  ? -16.89647    -9.186645      19.27443     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 35.721535  ? -16.589987   -11.567502     19.671741    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  36.15642   ? -16.066147   -10.322433     19.29685     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   36.225586  ? -21.21963    -12.82741      18.140045    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  35.892296  ? -21.000172   -13.8385315    17.08537     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   35.50402   ? -21.622862   -13.423162     15.758539    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   35.768463  ? -21.019997   -13.653362     14.713287    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  36.264355  ? -21.551167   -15.204544     17.503805    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  36.23936   ? -20.773947   -15.822218     18.667048    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  37.07338   ? -21.422285   -17.157223     19.048182    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  39.019848  ? -20.787376   -17.757528     20.225237    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  41.580135  ? -21.115013   -18.904894     20.78949     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 40.623905  ? -22.073437   -19.643427     20.298414    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 41.33694   1 -20.497738   -19.319174     21.851088    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   39.968483  ? -22.788177   -12.796039     15.795539    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  38.501465  ? -23.415909   -12.23989      14.600454    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   34.930496  ? -22.545017   -11.136525     13.999264    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   35.845383  ? -22.306017   -11.156335     12.796178    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  34.670975  ? -24.827522   -11.74984      14.941616    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  32.375816  ? -25.57894    -11.110456     13.762594    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 32.93792   ? -26.926298   -10.562863     14.248843    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 31.659264  ? -25.84976    -12.126855     12.65397     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   34.95761   ? -22.008743   -10.22964      14.803283    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  35.446693  ? -21.104534   -9.182411      14.319504    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   34.744297  ? -19.826109   -9.750111      13.703839    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   35.08042   ? -19.461931   -9.335345      12.614198    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  35.185936  ? -20.77896    -8.204661      15.446924    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  34.87903   ? -21.94449    -7.3960586     15.990221    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 34.548294  ? -23.073826   -7.1039066     15.200017    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 34.96478   ? -21.870989   -6.8861313     17.302647    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 35.52724   ? -24.122244   -6.328742      15.709597    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 35.064636  ? -22.908144   -6.100941      17.82162     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  35.59714   ? -24.033604   -5.823297      17.029274    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  37.235176  ? -25.048178   -5.0433607     17.539684    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   40.15986   ? -19.231655   -10.762904     14.304836    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  39.26347   ? -18.079815   -11.468953     13.720353    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   39.956932  ? -18.439007   -12.108696     12.3779335   1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   38.834442  ? -17.649952   -12.052411     11.438719    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  38.19553   ? -17.5366     -12.51971      14.706771    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 38.646465  ? -16.918371   -11.839877     15.930738    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 40.339687  ? -16.446472   -13.399845     14.089521    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   38.33149   ? -19.626648   -12.670413     12.252645    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  36.503174  ? -20.07194    -13.23587      10.976251    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   36.33276   ? -20.310747   -12.174146     9.900551     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   35.820007  ? -20.02881    -12.434975     8.7373495    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  36.458313  ? -21.30849    -14.122178     11.156866    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  37.40919   ? -22.49736    -13.400744     11.353598    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   36.83253   ? -20.771      -10.989183     10.280536    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  37.137215  ? -20.930582   -9.865649      9.35335      1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   37.204136  ? -19.559542   -9.342322      8.929212     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   36.863335  ? -19.282902   -9.282747      7.7402296    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  36.55227   ? -21.827608   -8.767625      9.964169     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 36.93157   ? -23.266302   -9.28357       10.126508    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 37.626682  ? -21.8189     -7.5029397     9.086377     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 37.470985  ? -24.159918   -8.388821      11.008314    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   38.164474  ? -18.689198   -9.035028      9.871839     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  39.7853    ? -17.393175   -8.422561      9.600516     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   40.537624  ? -16.428331   -9.310398      8.815679     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   39.880596  ? -15.764213   -8.830247      7.906931     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   40.533775  ? -16.375048   -10.593528     9.113725     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  38.6773    ? -15.457134   -11.537939     8.454488     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   38.31126   ? -16.128235   -12.485757     7.4640856    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   36.29796   ? -15.4928255  -12.920847     6.5165534    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  34.68412   ? -14.717256   -12.338598     9.528695     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  32.33297   ? -13.907019   -11.527962     10.488605    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 32.147842  ? -14.104452   -11.4473       11.82142     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 31.273746  ? -12.752713   -10.68874      10.199934    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 30.236275  ? -13.136029   -10.614827     12.384691    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 34.709763  ? -12.298567   -10.135162     11.420402    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 35.616024  ? -12.053246   -10.348073     9.026349     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 34.85174   ? -11.174548   -9.26998       11.486518    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 35.26121   ? -10.947458   -9.489084      9.087628     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 35.29715   ? -10.507793   -8.95689       10.304133    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   34.771614  ? -17.376968   -12.826066     7.6896157    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  34.335556  ? -18.09634    -13.814241     6.8947043    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   34.749336  ? -18.77125    -13.23055      5.6628165    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   35.177113  ? -18.661047   -13.804461     4.587969     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   35.577763  ? -19.44593    -12.092553     5.7815294    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  36.31223   ? -20.152582   -11.476063     4.6478662    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   37.726696  ? -19.209642   -11.1340885    3.4922       1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   40.066616  ? -19.574709   -11.422862     2.3560085    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  39.730442  ? -20.994978   -10.261712     5.0779657    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 40.31916   ? -22.133053   -10.695939     6.00704      1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 40.247787  ? -21.61185    -9.525376      3.894941     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   39.321438  ? -17.994652   -10.614913     3.706085     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  37.67997   ? -17.038464   -10.382609     2.6193411    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   37.529896  ? -16.748737   -11.616113     1.764648     1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   36.83726   ? -16.611076   -11.502019     0.55506736   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  35.310127  ? -15.783465   -9.856661      3.2990339    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  35.789143  ? -16.341042   -9.144767      4.5222015    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  35.369892  ? -17.478243   -10.065252     4.9450216    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   37.01084   ? -16.74704    -12.8082       2.3484547    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  37.096603  ? -16.546665   -14.045584     1.5914617    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   36.613255  ? -17.660763   -14.2981825    0.57581687   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   36.55017   ? -17.400274   -14.87099      -0.4779223   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  36.70449   ? -16.441277   -15.245344     2.5452232    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  36.43391   ? -15.247115   -15.215845     3.5070426    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 36.276962  ? -15.355485   -16.370613     4.498424     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 36.37106   ? -13.930713   -15.367921     2.7558072    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   36.771805  ? -18.874401   -13.839422     0.8612934    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  36.505486  ? -20.038343   -14.052786     0.0035499716 1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   36.839645  ? -19.947916   -13.33731      -1.3382274   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   38.318962  ? -20.705692   -13.681297     -2.2362058   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  42.10467   ? -21.317917   -13.609104     0.7175157    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  41.44575   ? -21.637014   -14.328184     2.0334158    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 42.024506  ? -22.92774    -13.755025     2.6174364    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 42.273155  ? -21.836887   -15.825006     1.8224983    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   41.574814  ? -19.072428   -12.3577795    -1.4780606   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  41.994972  ? -18.870749   -11.665266     -2.7446363   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   41.164204  ? -17.428713   -11.733901     -3.250718    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   40.714245  ? -17.245579   -11.784458     -4.461082    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  39.835094  ? -19.407265   -10.2435665    -2.627396    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  40.25256   ? -18.80768    -9.425815      -1.5090529   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 39.179974  ? -19.508217   -9.265225      -0.2991443   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 40.600643  ? -17.584671   -8.7795515     -1.704284    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 40.283894  ? -18.986689   -8.441905      0.7048541    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 40.153473  ? -17.059269   -7.957269      -0.70250165  1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  40.4375    ? -17.759964   -7.7807555     0.49915513   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   40.424377  ? -16.43358    -11.874141     -2.3806527   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  40.259212  ? -15.043624   -12.077859     -2.8170476   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   39.934135  ? -14.849626   -13.458618     -3.438795    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   40.31829   ? -14.193549   -13.576942     -4.463167    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  40.835995  ? -14.06328    -11.851595     -1.6567901   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 40.344685  ? -14.120315   -10.40047      -1.1925533   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 41.138313  ? -12.623114   -12.152913     -2.0536728   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   42.59777   ? -15.461863   -14.508172     -2.8822393   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  45.450798  ? -15.37602    -15.857013     -3.4657056   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   45.44251   ? -16.052267   -15.930068     -4.8365374   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   45.731457  ? -15.394332   -16.377691     -5.7763247   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  45.40193   ? -15.879765   -16.938812     -2.493275    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 44.6497    ? -14.982351   -17.028824     -1.2624569   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 41.822617  ? -15.938259   -18.319408     -3.1457598   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   42.984806  ? -17.29502    -15.454507     -5.023009    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  42.02636   ? -17.891373   -15.354046     -6.3532233   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   38.824226  ? -17.068695   -14.526687     -7.3285255   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   39.222885  ? -16.923208   -14.939827     -8.474802    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  38.36498   ? -19.269608   -14.739113     -6.1496544   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  40.20602   ? -19.626272   -15.18088      -4.7492285   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  40.880054  ? -18.289507   -15.14593      -4.024071    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   40.492447  ? -16.518654   -13.404399     -6.8885164   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  41.010124  ? -15.641169   -12.595298     -7.7458973   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   41.12817   ? -14.414057   -13.383502     -8.211895    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   40.799015  ? -14.131533   -13.384988     -9.408021    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  40.46442   ? -15.215038   -11.335197     -7.0028915   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  40.714     ? -14.253792   -10.482558     -7.761177    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 41.148746  ? -14.585216   -9.593844      -8.724344    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 40.43259   ? -12.801432   -10.429989     -7.625723    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 41.093773  ? -13.425919   -8.966735      -9.170795    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 42.47659   ? -12.315313   -9.449609      -8.525334    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 42.010117  ? -11.853741   -11.105122     -6.8192973   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 41.79906   ? -10.942804   -9.120848      -8.617475    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 42.32183   ? -10.49392    -10.795612     -6.9126244   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 42.143753  ? -10.036623   -9.8054285     -7.801036    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   41.70653   ? -13.73587    -14.107027     -7.3225684   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  42.881424  ? -12.611413   -14.970125     -7.682084    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   41.282887  ? -12.999386   -16.07236      -8.669899    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   41.811676  ? -12.262394   -16.344193     -9.60801     1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   41.372395  ? -14.1791315  -16.666903     -8.51062     1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  40.68236   ? -14.7024145  -17.66272      -9.455369    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   40.941345  ? -14.9543495  -17.032187     -10.824055   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   39.81594   ? -14.54886    -17.592377     -11.839222   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  40.066944  ? -15.978518   -18.329317     -8.895321    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 40.043777  ? -15.643035   -19.149115     -7.638011    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 40.01924   ? -16.637688   -19.229929     -9.955113    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 40.067898  ? -16.884096   -19.607836     -6.8445663   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   39.827213  ? -15.578344   -15.861494     -10.856015   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  39.54083   ? -15.854687   -15.146118     -12.106565   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   39.763565  ? -14.564808   -14.736139     -12.803184   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   40.181644  ? -14.451784   -14.935913     -14.007474   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  40.01523   ? -16.762062   -13.93742      -11.840334   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 40.828003  ? -18.18119    -14.408686     -11.520291   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 42.055332  ? -16.857533   -12.997077     -13.034523   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   42.968197  ? -13.589199   -14.231903     -12.063952   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  42.30051   ? -12.259229   -13.911395     -12.598313   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   42.762695  ? -11.602463   -15.134379     -13.2090645  1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   42.427845  ? -11.172365   -15.069678     -14.345794   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  41.64325   ? -11.375093   -13.3169155    -11.491406   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  41.547752  ? -11.642793   -11.828329     -11.222421   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  40.7473    ? -11.145791   -10.953927     -12.369443   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  39.80515   ? -11.23191    -9.468256      -12.026294   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  39.328827  1 -10.703069   -8.626824      -13.133139   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   38.255733  ? -11.635779   -16.245195     -12.512157   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  37.26375   ? -11.051807   -17.495365     -13.005077   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   40.048744  ? -11.731513   -18.02661      -14.277257   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   39.854156  ? -11.069696   -18.569643     -15.149369   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  39.464165  ? -11.124841   -18.532745     -11.88524    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  39.08996   ? -10.493887   -19.858295     -12.2578745  1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 39.145805  ? -9.092979    -19.997864     -12.257883   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 38.795403  ? -11.29772    -20.95012      -12.646809   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 38.3884    ? -8.500698    -21.210424     -12.649081   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 38.907833  ? -10.712279   -22.160055     -13.034972   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  39.45888   ? -9.316726    -22.29018      -13.035808   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  39.135555  ? -8.737671    -23.471437     -13.427713   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   39.95398   ? -13.034269   -17.883366     -14.381075   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  41.347332  ? -13.800402   -18.43843      -15.499526   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   42.681812  ? -13.857582   -17.530066     -16.727674   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   42.576008  ? -13.93236    -18.035107     -17.838049   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  42.681915  ? -15.222684   -18.758175     -15.020361   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  42.915558  ? -15.333578   -19.923546     -14.021507   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 43.293083  ? -16.788366   -20.05173      -13.568756   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 44.53807   ? -14.906104   -21.260042     -14.6288595  1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   43.710052  ? -13.87       -16.219982     -16.53758    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  43.480213  ? -14.198945   -15.27447      -17.610214   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   42.657322  ? -13.186816   -14.155475     -17.833445   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   42.017162  ? -13.246837   -13.50388      -18.867931   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  42.548412  ? -15.570513   -14.666261     -17.330784   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  40.87092   ? -16.695517   -15.672919     -17.172926   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 41.27074   ? -17.137266   -16.409689     -18.287502   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 41.239594  ? -17.30715    -15.857486     -15.923292   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 41.482918  ? -18.17468    -17.336828     -18.151081   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 41.554684  ? -18.349323   -16.78063      -15.781395   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  41.4036    ? -18.78172    -17.519032     -16.892275   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  41.220768  ? -19.807137   -18.421564     -16.760109   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   41.220516  ? -12.300617   -13.906401     -16.88125    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  41.39448   ? -11.332897   -12.813867     -16.936176   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   41.424103  ? -10.000799   -13.250587     -16.313637   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   41.854137  ? -9.440181    -12.574046     -15.468381   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  42.603165  ? -11.950592   -11.557934     -16.299305   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  45.141403  ? -11.278085   -10.265172     -16.766224   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  44.944244  ? -11.932606   -9.001105      -16.174006   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 44.81473   ? -11.842502   -7.9429226     -16.805723   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 44.943     ? -12.531794   -9.065586      -15.093274   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   45.18276   ? -9.525233    -14.422033     -16.694637   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  43.621506  ? -8.365244    -15.078109     -16.098791   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   42.462505  ? -7.0419545   -14.612203     -16.719307   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   41.788036  ? -6.276678    -15.387923     -17.273233   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  40.025978  ? -8.546777    -16.59705      -16.15124    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  41.455875  ? -7.597999    -17.312273     -15.192225   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 42.353237  ? -7.276936    -16.735023     -14.135906   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 43.481277  ? -7.2320557   -18.473282     -15.45895    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   43.594704  ? -6.7737184   -13.312088     -16.614319   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  43.23529   ? -5.568334    -12.687358     -17.138285   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   43.33972   ? -4.666858    -12.188182     -16.014921   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   43.423313  ? -5.120514    -11.5602865    -15.053806   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  43.32915   ? -5.9231625   -11.531952     -18.076025   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  43.106697  ? -6.65228     -12.000463     -19.332754   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  43.1768    ? -6.942269    -10.871706     -20.327845   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 43.31202   ? -7.469684    -11.185207     -21.41637    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 42.86357   ? -6.632611    -9.703195      -20.021603   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   43.333416  ? -3.37392     -12.435166     -16.125357   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  44.560093  ? -2.3662064   -11.978251     -15.186924   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   40.77146   ? -2.6824696   -12.307515     -13.731747   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   40.270363  ? -3.1445742   -13.399818     -13.402204   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   40.3955    ? -2.4425595   -11.344706     -12.86407    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  39.702858  ? -2.7311234   -11.456866     -11.435071   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   39.77835   ? -4.168598    -11.069821     -11.064128   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   37.957764  ? -4.443031    -10.8744       -9.880312    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  38.155167  ? -1.7359785   -10.612218     -10.640442   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  37.11474   ? -0.015972579 -11.0813465    -10.852046   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   35.683758  ? -5.0822096   -10.948436     -12.036986   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  36.649277  ? -6.42988     -10.386004     -11.877407   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   36.48564   ? -6.459161    -8.913866      -11.448258   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   38.79541   ? -7.4211326   -8.456705      -10.840057   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  38.912697  ? -7.2824717   -11.264681     -10.950864   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  38.453175  ? -7.380002    -12.716613     -11.318116   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 38.623283  ? -7.073045    -13.297094     -12.495431   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 38.78363   ? -7.8914685   -13.778292     -10.456144   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 38.614468  ? -7.3554616   -14.6558695    -12.436213   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 38.368824  ? -7.8666773   -14.981816     -11.209695   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 38.36447   ? -8.373796    -13.834864     -9.139731    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 38.739788  ? -8.331822    -16.207531     -10.665286   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 38.472343  ? -8.832383    -15.04723      -8.600964    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 38.80874   ? -8.814576    -16.223831     -9.36184     1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   40.278946  ? -5.4285927   -8.164374      -11.796319   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  40.99388   ? -5.3153205   -6.731373      -11.497261   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   39.864704  ? -6.1863284   -5.862039      -12.38525    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   40.434277  ? -6.572553    -4.771163      -11.984289   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  39.277363  ? -3.8691356   -6.2657447     -11.662567   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 38.85813   ? -3.39072     -6.618711      -12.9405155  1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 36.571426  ? -2.948841    -6.908768      -10.648772   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   35.47876   ? -6.497406    -6.3263817     -13.569946   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  34.335674  ? -7.308148    -5.595095      -14.537019   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   32.90917   ? -8.772928    -5.936767      -14.387629   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   34.0105    ? -9.138602    -7.0979033     -14.312773   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  33.64561   ? -6.8530345   -5.8947754     -15.959113   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  36.370087  ? -5.5450006   -5.1743836     -16.253262   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  37.27276   ? -5.148041    -5.453697      -17.684185   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  36.659866  ? -4.1990585   -4.4505897     -18.156569   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  36.92413   ? -3.926672    -4.211409      -19.41371    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 37.037464  ? -4.401685    -4.940453      -20.383171   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 36.730965  1 -3.1744857   -3.2127526     -19.719059   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   36.47785   ? -9.589193    -4.9038577     -14.420153   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  36.798225  ? -11.035649   -5.027058      -14.504296   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   37.312134  ? -11.480116   -4.6474733     -15.912386   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   37.288403  ? -11.994832   -3.55763       -16.13346    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  37.568718  ? -11.68858    -4.160524      -13.427845   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  38.92281   ? -11.321304   -4.611586      -12.034378   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 39.261154  ? -11.284208   -5.794336      -11.727268   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 39.05822   ? -11.033239   -3.6717918     -11.183807   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   39.544815  ? -11.26579    -5.5305176     -16.85315    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  38.303543  ? -11.664194   -5.3045497     -18.246544   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   38.32834   ? -13.178267   -5.2353106     -18.38589    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   37.027924  ? -13.705195   -4.4381146     -19.1603     1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  35.02841   ? -11.112303   -6.4098964     -19.137373   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  33.45387   ? -9.729928    -6.5871754     -18.92207    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   33.628975  ? -13.898514   -6.0207543     -17.604448   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  32.82369   ? -15.352048   -6.0065565     -17.578157   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   32.168724  ? -15.875927   -5.460473      -16.240313   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   35.57881   ? -15.853879   -6.1377196     -15.212755   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  36.099396  ? -15.879822   -7.4057407     -17.891035   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  35.377472  ? -17.387497   -7.445476      -18.060902   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 35.506336  ? -18.126816   -6.5419693     -17.697027   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 35.504623  ? -17.892895   -8.512253      -18.628555   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   34.97721   ? -16.417856   -4.2532854     -16.273432   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  34.61348   ? -16.97122    -3.5653822     -15.105337   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   34.95425   ? -18.058094   -4.3503747     -14.385159   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   35.328747  ? -18.181551   -4.2424326     -13.170371   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  35.486042  ? -17.525322   -2.20322       -15.525396   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  36.134796  ? -16.409174   -1.2742616     -15.988641   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  37.165558  ? -15.073681   -1.2399249     -14.796038   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  42.29217   ? -13.99017    -0.16369513    -15.720204   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   42.13117   ? -18.8196     -5.1724854     -15.09441    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  42.538868  ? -19.85905    -5.9855886     -14.472696   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   42.009293  ? -19.301392   -6.991654      -13.466038   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   41.419163  ? -19.966722   -7.2843986     -12.476365   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  38.963326  ? -20.651207   -6.710121      -15.563709   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  38.51623   ? -21.439062   -5.766692      -16.454361   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 37.244762  ? -21.9436     -4.7444515     -16.028332   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 35.53736   ? -21.577768   -6.098134      -17.712538   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   36.355667  ? -18.094463   -7.504266      -13.694464   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  36.330444  ? -17.44379    -8.405937      -12.740678   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   38.610245  ? -16.938334   -7.6448393     -11.5217705  1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   38.98952   ? -17.045525   -8.139343      -10.402974   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  38.45596   ? -16.308895   -9.159295      -13.431151   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  38.595234  ? -16.70115    -9.9401045     -14.682583   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 38.76902   ? -17.992712   -10.466897     -14.843029   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 38.493393  ? -15.744596   -10.157304     -15.690395   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 38.336937  ? -18.34095    -11.171466     -16.00215    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 38.377758  ? -16.076658   -10.867919     -16.850779   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  38.843376  ? -17.376152   -11.369739     -17.006891   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  38.58575   ? -17.709806   -12.061488     -18.147213   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   39.024567  ? -16.488056   -6.4173794     -11.72416    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  40.559387  ? -16.054502   -5.5473557     -10.64795    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   40.549587  ? -17.208834   -5.135507      -9.727372    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   40.013687  ? -17.043327   -5.053269      -8.508917    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  40.483894  ? -15.3560295  -4.331033      -11.247513   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  39.752018  ? -14.814821   -3.3897653     -10.234714   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 39.330708  ? -15.0034685  -2.0544841     -10.210455   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 37.898277  ? -14.056079   -3.7162795     -9.037084    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 36.637325  ? -14.421461   -1.5208949     -9.06557     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 36.152954  ? -13.848557   -2.5200348     -8.304875    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 33.983093  ? -13.550626   -4.909277      -8.491916    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 34.3246    ? -13.178222   -2.4994514     -7.0732393   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 33.899403  ? -12.892277   -4.9020014     -7.2722673   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 35.88015   ? -12.715103   -3.697967      -6.563405    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   36.43459   ? -18.395285   -4.968657      -10.259319   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  35.98387   ? -19.586437   -4.653481      -9.471703    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   36.15831   ? -19.901566   -5.699182      -8.398291    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   36.20884   ? -20.51815    -5.3446937     -7.4006343   1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  35.93463   ? -20.794395   -4.4719496     -10.406758   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  35.711983  ? -20.757137   -3.208746      -11.28831    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 35.920017  ? -21.952782   -3.2153926     -12.24099    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 36.315617  ? -20.807829   -1.9199004     -10.468344   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   36.297356  ? -19.442564   -6.943031      -8.551166    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  36.757694  ? -19.609789   -8.005496      -7.547576    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   37.860977  ? -18.973438   -7.6066327     -6.2119007   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   43.603973  ? -19.540632   -7.8889723     -5.158913    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  43.283897  ? -19.021637   -9.337982      -8.061775    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 43.476128  ? -19.737242   -9.798543      -9.346241    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 43.263668  ? -19.111343   -10.437783     -6.9833317   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 43.126194  ? -19.095707   -11.011671     -10.032228   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   43.668404  ? -17.821953   -6.943566      -6.242409    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  41.705574  ? -17.143702   -6.4398937     -5.036725    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   42.268856  ? -17.570608   -5.0067835     -4.7285094   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   41.00448   ? -17.822643   -4.665209      -3.5732248   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  43.296803  ? -15.614531   -6.569797      -5.1979504   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 42.842693  ? -15.262532   -8.066975      -5.163142    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 43.586437  ? -14.851512   -5.777284      -4.119745    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 41.959816  ? -13.76183    -8.358686      -5.199365    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   42.34707   ? -17.686733   -4.1740174     -5.7259135   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  42.3135    ? -17.938515   -2.7405915     -5.546511    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   42.477386  ? -19.304338   -2.4514349     -4.932401    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   42.21777   ? -19.39201    -1.635624      -4.022384    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  41.94478   ? -17.755972   -2.0350316     -6.8904347   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  41.971268  ? -17.826666   -0.51795954    -6.7567143   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  42.012142  ? -17.592916   0.11778301     -8.113416    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  42.339157  ? -17.692963   1.576129       -8.05573     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  43.093925  ? -17.604942   2.3978114      -9.086761    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 44.017605  ? -17.367529   1.9611073      -10.288078   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 39.582817  1 -17.74879    3.6634064      -8.938823    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   39.127216  ? -20.36312    -3.0977044     -5.3895206   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  39.391743  ? -21.718945   -2.854518      -4.8830166   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   38.729954  ? -21.87879    -3.187915      -3.3925784   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   38.496338  ? -22.413435   -2.3375432     -2.6808243   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  37.81399   ? -22.770693   -3.5929666     -5.729674    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  36.547935  ? -23.008595   -3.0266068     -7.133033    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 37.178833  ? -23.987186   -3.939143      -7.878536    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 35.428505  ? -23.619629   -1.6251168     -7.083074    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   35.628345  ? -21.404615   -4.32376       -2.8806584   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  34.95069   ? -21.438808   -4.5934854     -1.4417906   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   36.030716  ? -20.654049   -3.5837426     -0.6070051   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   36.70038   ? -21.116398   -3.1897945     0.4618533    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  36.417454  ? -20.878405   -6.000545      -1.2768564   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  36.66822   ? -21.193026   -6.6640205     -2.6071787   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  36.796192  ? -20.994854   -5.5263076     -3.5931015   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   36.534977  ? -19.508673   -3.1102643     -1.0833426   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  36.31184   ? -18.71367    -2.0775912     -0.39825094  1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   36.450176  ? -19.469236   -0.7479217     -0.38129327  1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   36.72304   ? -19.62284    -0.14432845    0.67929214   1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  36.73236   ? -17.311037   -1.957097      -1.0353974   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 37.23791   ? -16.492092   -3.2245357     -0.71986705  1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 38.323     ? -16.582695   -0.6983013     -0.52906984  1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 39.122993  ? -15.133352   -3.2930825     -1.4503795   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   38.06981   ? -20.001612   -0.31365022    -1.5108021   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  38.49954   ? -20.810907   0.9046352      -1.5908816   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   37.940266  ? -22.055208   0.82525814     -0.7104292   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   37.465504  ? -22.427176   1.8188623      -0.09163381  1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  36.190693  ? -21.224049   1.1557933      -3.046559    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  35.079826  ? -20.093834   1.633488       -3.9711714   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 34.188274  ? -20.62043    1.7134902      -5.403433    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 35.114998  ? -19.573889   3.013068       -3.5801017   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   33.55486   ? -22.670872   -0.3413094     -0.60515636  1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  32.658512  ? -23.783895   -0.57534814    0.30436695   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   35.305386  ? -23.361242   -0.3753118     1.7634772    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   35.399765  ? -24.033297   0.35901567     2.4858503    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  34.839817  ? -24.343956   -1.9786912     0.072012804  1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  35.194515  ? -25.444485   -2.3407533     1.038212     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 35.26645   ? -26.760773   -1.9229048     0.79085904   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 34.873528  ? -25.15854    -3.0698063     2.2041414    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 34.65649   ? -27.785465   -2.2292337     1.7028308    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 34.892605  ? -26.175575   -3.3785427     3.1187656    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  35.215073  ? -27.4919     -2.9588072     2.8669522    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   35.305744  ? -22.242317   -0.9536459     2.1832764    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  35.832203  ? -21.717731   -0.78733987    3.5369158    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   37.137775  ? -21.411259   0.68472105     3.8499682    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   36.82884   ? -21.837135   1.1876903      4.8896337    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  35.628532  ? -20.490942   -1.6793555     3.711095     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   35.995823  ? -20.756268   1.3982978      2.9268622    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  35.129555  ? -20.471216   2.8354547      3.0524466    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   34.497528  ? -21.769215   3.6415923      3.1727715    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   32.603252  ? -21.904272   4.471429       4.072534     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  31.180048  ? -19.617264   3.3117247      1.8549399    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 29.086954  ? -18.218855   2.6704752      1.8880135    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 28.103483  ? -19.486176   4.844541       1.850204     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 28.369087  ? -17.438437   2.8374746      0.56665117   1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   27.620844  ? -22.747503   3.3798926      2.327643     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  31.226719  ? -24.029959   4.076864       2.3239467    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   31.803244  ? -24.812937   3.8784685      3.6200042    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   31.014406  ? -25.303701   4.84877        4.204291     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   30.878925  ? -24.89354    2.6513147      4.12485      1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  30.908092  ? -25.538969   2.3532035      5.412051     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   30.336887  ? -24.802425   3.0377173      6.5583477    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   29.967955  ? -25.444742   3.6310675      7.424973     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  30.435524  ? -25.645262   0.83425474     5.6477337    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 30.933184  ? -26.606379   0.1958466      4.645262     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 31.148085  ? -26.17388    0.50586736     7.0471725    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   31.85998   ? -23.481127   3.0278971      6.552305     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  33.200626  ? -22.690561   3.6740756      7.595187     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   34.458363  ? -22.855923   5.1954637      7.5993342    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   34.368855  ? -22.926718   5.800077       8.668212     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  34.69611   ? -21.224018   3.251747       7.442808     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  33.754814  ? -20.633425   2.7511916      8.74275      1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 33.496834  ? -21.331789   2.4590833      9.695327     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 31.85551   ? -19.333746   2.6109214      8.802965     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   30.721401  ? -22.999691   5.803261       6.4436216    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  30.292364  ? -23.309752   7.2262216      6.3376718    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.17217   ? -24.693338   7.559039       6.912342     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   28.904322  ? -24.837168   8.531864       7.6570807    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  28.49626   ? -23.215588   7.654133       4.874798     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  30.26674   ? -23.456495   9.134361       4.702865     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 30.951786  ? -22.473034   10.054582      5.0985603    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 30.171507  ? -24.673227   9.603184       4.1744003    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 30.03894   ? -22.69651    11.432094      4.96483      1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 30.14128   ? -24.903217   10.975506      4.036071     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  29.701984  ? -23.91222    11.889783      4.4297385    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   29.495972  ? -25.697674   6.736159       6.667336     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  29.822021  ? -27.018087   6.9030375      7.2806005    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   30.146107  ? -26.958632   6.7508655      8.801982     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   30.230341  ? -27.595325   7.5249534      9.522572     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  30.966667  ? -28.005568   5.8864756      6.6873302    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  32.48877   ? -28.35385    6.1041703      5.204958     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 34.714745  ? -29.24758    4.9595346      4.724186     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 34.06487   ? -29.107782   7.421541       4.9874225    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   34.688866  ? -26.179224   5.7911444      9.288534     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  33.086544  ? -25.928415   5.6166997      10.721015    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   32.38386   ? -25.243212   6.853276       11.295715    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   29.827616  ? -25.694038   7.3590226      12.321199    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  28.427362  ? -25.112085   4.337295       10.987181    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 27.627531  ? -25.975365   3.094599       10.697812    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.365671  ? -24.613934   4.3048344      12.438962    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 26.221687  ? -25.185211   1.7758771      10.66913     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   25.613064  ? -24.229431   7.386165       10.635715    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  29.109938  ? -23.542868   8.610643       11.049598    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   30.351967  ? -24.52494    9.773874       11.213453    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   29.456478  ? -24.574286   10.38658       12.283715    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  29.348883  ? -22.45208    8.946137       10.030886    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  29.61117   ? -21.791208   10.288103      10.260515    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 29.283596  ? -20.77106    10.410096      11.209985    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 28.793245  ? -22.198565   11.416593      9.526169     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 29.201317  ? -20.144388   11.647571      11.430157    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 29.603369  ? -21.58421    12.651901      9.734809     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  29.689608  ? -20.551212   12.770992      10.687258    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   30.423271  ? -25.368706   10.023123      10.225361    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  32.19776   ? -26.391977   11.075493      10.297551    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   35.32905   ? -27.348175   10.843158      11.463838    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   34.18107   ? -27.629343   11.769056      12.231509    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  34.972218  ? -27.160913   11.186187      8.968255     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 33.58649   ? -26.241072   11.6591835     7.8427577    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 32.372547  ? -28.323534   12.181455      9.053705     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   30.26812   ? -27.814728   9.624139       11.665414    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  28.61404   ? -28.696392   9.260188       12.792114    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   27.383158  ? -28.014065   9.455045       14.140769    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   26.904716  ? -28.623138   10.025256      15.040473    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.569044  ? -29.148916   7.801494       12.646076    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  27.039963  ? -30.278866   7.602847       11.623694    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  30.505966  ? -31.623808   8.0664015      12.194295    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  31.391912  ? -32.74421    7.6798673      11.31765     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  30.40595   ? -34.028877   7.723088       11.632085    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 30.339258  ? -34.437927   8.157201       12.800735    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 30.34215   1 -34.93271    7.3277693      10.786675    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   29.827618  ? -26.775505   9.035158       14.280497    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  29.46477   ? -25.99225    9.199865       15.509134    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.000187  ? -25.805252   10.674053      15.828556    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   30.65558   ? -26.063726   11.073593      16.964262    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  30.987545  ? -24.643797   8.472599       15.398023    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 31.670153  ? -24.8542     6.9552245      15.447413    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 33.221924  ? -23.69228    8.840948       16.534622    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   34.083725  ? -25.461515   11.505772      14.853835    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  33.425022  ? -25.345314   12.953955      15.060519    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   33.97187   ? -26.676094   13.548849      15.508338    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   32.85885   ? -26.701294   14.330962      16.462915    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  31.88186   ? -24.788233   13.641233      13.799696    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 30.41374   ? -23.334038   13.216758      13.495314    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 29.200888  ? -24.862183   15.1697035     13.912427    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 27.684116  ? -22.310804   13.480225      14.610484    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   26.812262  ? -27.803333   13.155957      14.9276705   1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  27.513233  ? -29.129728   13.615531      15.354698    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   26.899475  ? -29.450861   13.222826      16.805088    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   30.565054  ? -29.998714   14.036534      17.556856    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  31.79881   ? -30.18957    13.055987      14.401967    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  30.835157  ? -30.081423   13.832841      12.7723255   1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   31.066395  ? -29.089334   12.014294      17.225908    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  31.181728  ? -29.269445   11.541214      18.608446    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   30.809322  ? -28.385601   12.341261      19.566166    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   30.363876  ? -28.874994   12.812494      20.59738     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  30.74637   ? -28.997227   10.0240345     18.699226    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 31.335476  ? -30.080107   9.234827       17.936357    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 31.643343  ? -28.9569     9.569088       20.16983     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 32.277985  ? -29.702612   7.7622046      17.667786    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   33.776505  ? -27.119522   12.556419      19.22365     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  35.997826  ? -26.179438   13.337789      20.038883    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   35.76452   ? -26.675611   14.770349      20.207977    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   36.251884  ? -26.742002   15.250164      21.34011     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  35.67365   ? -24.760448   13.298352      19.442049    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 34.844135  ? -24.159624   11.897524      19.562601    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 33.673367  ? -23.80354    14.254698      20.16021     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   32.248848  ? -27.117403   15.429084      19.147991    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  31.823671  ? -27.703665   16.774126      19.210718    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   30.780333  ? -28.913744   16.807339      20.136623    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   31.210094  ? -29.055685   17.73979       20.929926    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  30.634039  ? -28.101778   17.265274      17.802946    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 32.927322  ? -26.872416   17.55026       16.951506    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 33.48105   ? -28.9194     18.558084      17.837326    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   33.0181    ? -29.786089   15.814289      20.073633    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  32.962765  ? -30.988466   15.733954      20.91342     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   33.151978  ? -30.637602   15.549177      22.387758    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   33.01041   ? -31.18582    16.25669       23.23052     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  32.799316  ? -31.888668   14.595355      20.445442    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  32.84997   ? -32.272213   14.79952       19.09974     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   33.24523   ? -29.691551   14.689154      22.714474    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  33.284904  ? -29.215134   14.458606      24.088943    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   33.58259   ? -28.516148   15.690089      24.66533     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   35.04811   ? -28.75342    16.033386      25.814096    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  38.399143  ? -28.287865   13.232634      24.130531    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  37.362736  ? -29.049536   11.90659       23.964365    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  38.01354   ? -28.113724   10.686084      24.060442    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  37.50615   ? -28.923328   9.393608       23.94765     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  36.15492   1 -28.097137   8.149922       24.032743    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   37.046104  ? -27.700977   16.372496      23.886734    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  38.815083  ? -27.021324   17.59616       24.32435     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   37.793682  ? -28.007826   18.735992      24.599068    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   37.292133  ? -27.840286   19.457603      25.581354    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  36.94307   ? -25.997292   18.016876      23.262978    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  37.248802  ? -24.754787   17.11105       23.159302    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 37.348057  ? -23.902998   17.563578      21.972754    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 37.909145  ? -23.89563    17.168236      24.4163      1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   37.512268  ? -29.057041   18.880669      23.799839    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  37.512825  ? -30.127739   19.86076       24.039536    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   37.71873   ? -30.933832   19.544104      25.292244    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   37.572445  ? -31.284658   20.470259      26.012375    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  37.23495   ? -31.059572   19.928112      22.827745    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  37.59378   ? -30.449518   20.718386      21.665493    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  38.15507   ? -31.424454   20.72013       20.48366     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  37.739838  ? -30.862108   21.51801       19.318138    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  38.20159   1 -31.778133   21.50421       18.149565    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   39.71532   ? -31.21602    18.28184       25.561182    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  41.160892  ? -31.963043   17.848715      26.73654     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   40.56028   ? -31.210255   18.093687      28.049728    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   40.95526   ? -31.835667   18.379082      29.06568     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  40.56555   ? -32.3074     16.370493      26.558996    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   39.977085  ? -29.897976   18.054033      28.042658    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  40.11083   ? -29.06492    18.271683      29.221766    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   39.08466   ? -28.932436   19.74735       29.641752    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   39.974033  ? -28.126034   20.043306      30.521776    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  38.499653  ? -27.69579    17.604883      28.986576    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  38.57409   ? -27.740795   16.088509      29.04214     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 38.09405   ? -28.702852   15.464689      29.446165    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 38.720375  ? -26.664059   15.445224      28.6441      1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   37.103695  ? -29.711506   20.668697      29.066654    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  37.4706    ? -29.741991   22.10408       29.408215    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   38.07641   ? -28.352348   22.775492      29.456284    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   38.237827  ? -28.128965   23.740154      30.183525    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  37.84375   ? -30.530079   22.315077      30.71661     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  37.529797  ? -32.033295   22.002121      30.617203    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 37.767704  ? -32.636528   21.959843      32.023396    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 38.057663  ? -32.77197    23.081991      29.830183    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   38.463825  ? -27.427454   22.30002       28.669775    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  39.162148  ? -26.08702    22.855337      28.591045    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   40.114784  ? -26.07675    24.191418      27.854492    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   42.324444  ? -26.902157   24.45281       26.969885    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  41.73308   ? -25.1468     21.86931       27.913303    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  42.357597  ? -24.97842    20.592588      28.733795    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  41.909157  ? -23.758451   19.442257      28.052626    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  41.619694  ? -22.282719   20.444328      28.296663    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   41.301582  ? -25.096075   25.027874      28.179161    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  41.41668   ? -24.88348    26.280474      27.462357    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   40.2994    ? -24.683168   26.025564      25.962826    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   39.774467  ? -23.982925   25.096573      25.564419    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  38.7882    ? -23.677948   27.018667      28.054905    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  36.9299    ? -24.072386   27.706354      29.682898    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   39.25945   ? -25.245628   26.892843      25.134253    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  39.975677  ? -25.195671   26.755594      23.667717    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   39.45106   ? -23.77637    26.586805      23.117998    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   39.497322  ? -23.597036   25.881584      22.134619    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  39.67481   ? -25.848198   27.974321      22.995895    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  39.305733  ? -27.374228   27.99326       23.130983    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  39.04318   ? -27.954842   29.194204      22.367245    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  39.27042   ? -29.47529    29.204473      22.453       1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  39.55027   1 -30.085478   30.379755      21.784384    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   39.63021   ? -22.794453   27.215597      23.731539    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  40.184708  ? -21.383675   27.126518      23.325876    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   41.038746  ? -20.802544   25.756466      23.636358    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   41.05833   ? -20.149836   25.173569      22.783833    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  40.358097  ? -20.563635   28.216257      24.01234     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 40.357334  ? -21.253233   29.435978      23.959843    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 40.230167  ? -19.214262   28.424015      23.344837    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   40.447372  ? -21.100876   25.21652       24.795845    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  40.27996   ? -20.6067     23.901836      25.225885    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   39.19878   ? -21.21704    22.7674        24.394049    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   40.474346  ? -20.515734   21.856607      23.957134    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  37.821877  ? -20.88625    23.752554      26.718697    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  38.243443  ? -20.217197   22.540295      27.34582     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 38.250454  ? -19.245413   22.017252      26.768448    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 38.49812   ? -20.68978    22.104254      28.417147    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   38.08234   ? -22.495745   22.889732      24.05636     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  37.83364   ? -23.184996   21.967178      23.140022    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   37.621258  ? -22.476925   21.912228      21.791588    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   37.90471   ? -22.223001   20.82178       21.283188    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  37.770794  ? -24.666227   22.358984      22.95824     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 37.543144  ? -25.429043   22.16086       24.275887    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 37.58432   ? -25.330782   21.524778      21.847239    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 37.92507   ? -26.84846    22.71803       24.267862    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   37.568768  ? -22.122713   23.042032      21.201756    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  38.103188  ? -21.428493   23.098812      19.908379    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   39.60391   ? -20.053091   22.449015      19.978659    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   43.576725  ? -19.720093   21.67835       19.088634    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  42.991882  ? -21.299046   24.544682      19.419151    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  43.111633  ? -22.62607    25.110083      18.907316    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  42.771698  ? -22.404478   26.5463        18.428793    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  42.41534   ? -23.68902    27.148348      17.883762    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  41.910194  1 -23.455532   28.502966      17.323122    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   40.632675  ? -19.289352   22.700882      21.023159    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  40.68436   ? -17.964972   22.100632      21.207493    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   38.18612   ? -18.033897   20.58388       21.37764     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   38.446182  ? -17.267817   19.862309      20.743471    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  37.120026  ? -17.272366   22.737862      22.412865    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  38.863415  ? -16.819027   24.45022       22.07126     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   39.708282  ? -18.958408   20.082993      22.172667    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  39.466553  ? -19.16492    18.633492      22.358831    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   40.17179   ? -19.649483   17.958601      21.088947    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   40.31084   ? -19.16205    16.883423      20.76409     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  40.111286  ? -20.148674   18.36321       23.494972    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  39.89865   ? -19.498192   18.60482       24.855375    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  39.866405  ? -20.458792   18.145168      25.954252    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  40.068417  ? -19.892199   18.389784      27.283455    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  39.94162   ? -20.314478   17.879173      28.425777    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 40.30941   ? -21.321499   17.049984      28.477308    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 41.395576  1 -19.739523   18.202644      29.54387     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   40.838608  ? -20.557837   18.588213      20.37162     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  40.19102   ? -21.03536    18.085884      19.090189    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   40.60994   ? -19.904501   18.030325      18.065905    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   39.6855    ? -19.721598   16.997185      17.433678    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  39.244675  ? -22.19551    18.960253      18.600304    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  37.66187   ? -22.777225   18.507181      17.251501    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 36.76132   ? -23.858913   19.485435      16.808867    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 35.39278   ? -23.385992   17.112684      17.336636    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   34.339363  ? -19.112095   19.088135      17.941677    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  34.50954   ? -17.963892   19.124044      17.043047    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   33.882008  ? -16.961351   18.019882      17.379932    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   36.269135  ? -16.563004   17.274456      16.49488     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  37.619843  ? -17.330667   20.509535      17.109114    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   37.017612  ? -16.622465   17.844345      18.648266    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  37.77499   ? -15.738652   16.770256      19.108803    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   37.917183  ? -16.296568   15.387187      18.774378    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   37.70089   ? -15.554152   14.543096      18.28476     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  37.512886  ? -15.474586   16.92753       20.61697     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  37.611942  ? -14.452714   15.899587      21.124046    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  37.912647  ? -14.148189   16.08603       22.613987    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  37.79973   ? -13.137917   15.019251      23.051756    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  38.39429   1 -12.742966   15.139777      24.479832    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   40.060818  ? -17.56795    15.162806      19.01478     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  41.468193  ? -18.228214   13.890168      18.701382    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   40.96344   ? -18.229792   13.616295      17.203344    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   41.407215  ? -17.843996   12.533229      16.7919      1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  41.015827  ? -19.658957   13.874763      19.236889    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  40.187107  ? -19.658024   14.037343      20.641617    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   39.25222   ? -18.577297   14.6082115     16.399096    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  38.600536  ? -18.603468   14.486815      14.936492    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   37.739838  ? -17.221773   14.181138      14.373358    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   38.69112   ? -17.069506   13.210008      13.639519    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  36.237633  ? -19.164244   15.762921      14.299638    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 35.238163  ? -20.44251    16.0255        14.809895    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 38.21599   ? -19.301407   15.650769      12.790934    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   38.488113  ? -16.20508    14.92824       14.772011    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  37.750267  ? -14.82475    14.709662      14.332691    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   37.622948  ? -14.278722   13.346914      14.751244    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   37.755795  ? -13.439409   12.788168      14.05885     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  37.46049   ? -13.931478   15.82236       14.906714    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  37.054836  ? -14.14813    17.213173      14.287375    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 37.416313  ? -13.3271475  18.239376      15.062248    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 37.764664  ? -13.712025   17.255184      12.828107    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   37.62801   ? -14.756247   12.808525      15.863393    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  38.381096  ? -14.3735075  11.470087      16.338285    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   39.81213   ? -15.065189   10.363401      15.541526    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   44.3454    ? -14.479764   9.310045       15.316345    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  43.763775  ? -14.7021055  11.341994      17.830309    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 43.646053  ? -14.049209   12.351497      18.559206    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 42.907112  ? -14.2534275  10.025332      18.440722    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   43.33603   ? -16.284126   10.58527       15.101358    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  41.544537  ? -17.067707   9.605171       14.349893    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   40.144913  ? -16.635372   9.48233        12.889071    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   39.399063  ? -16.757019   8.397754       12.334486    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  37.055252  ? -18.553791   9.980112       14.431127    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  38.018394  ? -19.199247   9.74159        15.800965    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 38.267075  ? -20.564455   10.413404      15.841025    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 40.570133  ? -19.382174   8.2582655      16.09846     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   40.328304  ? -16.130688   10.535138      12.278646    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  40.049995  ? -15.692704   10.528805      10.873271    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   40.16421   ? -14.686785   9.403301       10.594072    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   40.32084   ? -14.980107   8.566748       9.747072     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  40.201237  ? -15.1787195  11.918687      10.437382    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 40.07529   ? -16.343292   12.915228      10.336034    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 39.97919   ? -14.441608   11.845742      9.087163     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 40.003643  ? -15.902638   14.380288      10.252763    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   39.68809   ? -13.53848    9.29917        11.277078    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  40.260006  ? -12.583399   8.221491       11.02025     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   41.578682  ? -13.08035    6.855131       11.478441    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   40.25253   ? -12.706587   5.852948       10.882665    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  38.847588  ? -11.305189   8.638348       11.750809    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  39.029163  ? -11.812483   9.509214       12.892874    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  38.19932   ? -13.008438   10.214251      12.288621    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   37.664246  ? -13.929889   6.7769513      12.519984    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  36.304512  ? -14.461568   5.499171       13.001276    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   35.28751   ? -15.411816   4.8519945      12.007427    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   33.569454  ? -15.403381   3.6392798      11.850414    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  33.818607  ? -15.194437   5.7038317      14.330342    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  31.923092  ? -15.757783   4.3952336      14.925982    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 30.823978  ? -16.714645   4.670413       16.070602    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 34.817364  ? -14.654766   3.4606934      15.419497    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   35.863358  ? -16.276953   5.6324935      11.402102    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  35.016285  ? -17.307726   5.1399684      10.4941025   1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   35.397106  ? -16.881657   5.209837       9.025864     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   35.442234  ? -17.600998   4.707479       8.176684     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  35.03316   ? -18.61529    5.9062495      10.744399    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  34.546722  ? -19.182943   5.7927465      12.172957    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 35.05149   ? -20.48845    6.5717096      12.269723    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 35.513474  ? -19.475512   4.3430247      12.562097    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   35.247387  ? -15.745329   5.8272085      8.731636     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  36.231827  ? -15.267384   5.9653726      7.3578296    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   38.118023  ? -16.153597   6.8825455      6.5055623    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   35.95715   ? -16.31402    6.640413       5.3180594    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   34.5221    ? -16.750309   7.912425       7.090628     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  35.211765  ? -17.723278   8.773643       6.3872786    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   33.88055   ? -17.119726   9.597082       5.2516956    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   32.67483   ? -17.847256   10.018206      4.3586555    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  30.665428  ? -18.43203    9.724906       7.342812     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 28.736294  ? -17.503716   10.502479      8.049847     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 27.396751  ? -19.279936   8.97257        8.350978     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   27.698666  ? -15.811282   9.796357       5.249187     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  26.89876   ? -15.0859785  10.425398      4.1462636    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   25.504864  ? -15.189002   9.618722       2.848771     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   29.819775  ? -15.248139   10.218282      1.7778344    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  31.540537  ? -13.631007   10.630282      4.556345     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  30.732233  ? -12.899962   9.351496       4.873436     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 31.225616  1 -12.950963   8.665412       6.080699     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 31.25391   ? -12.101601   8.6432295      4.033903     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 30.828152  ? -12.190268   7.5755587      5.9575906    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 30.372345  ? -11.654897   7.525911       4.7423143    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   30.869263  ? -15.333154   8.300891       2.9379146    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  31.315363  ? -15.468845   7.4097834      1.7846748    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   31.351597  ? -16.695879   7.729852       0.9290652    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   32.384212  ? -16.681564   7.5235586      -0.27724305  1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  34.51227   ? -15.572755   5.9669557      2.2642593    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  37.16931   ? -14.296973   5.4648614      2.93035      1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  34.728157  ? -13.132658   5.2221594      1.9624894    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 35.742462  ? -12.043752   4.8369036      2.443452     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 33.784615  ? -13.332362   5.3767257      0.7465554    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   32.176258  ? -17.737223   8.299352       1.5149419    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  30.278719  ? -18.928816   8.731318       0.77477866   1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   28.587706  ? -18.577127   9.782344       -0.27195266  1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   26.730812  ? -19.11024    9.752707       -1.377867    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  25.642378  ? -20.000364   9.274645       1.7310512    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 26.463324  ? -20.466423   8.169674       2.6763005    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 25.336975  ? -21.2355     9.817435       1.0054536    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   28.32657   ? -17.661516   10.6909        0.042883858  1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  30.51391   ? -17.231037   11.738073      -0.88607436  1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   29.375792  ? -16.559822   11.105688      -2.104265    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   29.88793   ? -16.852242   11.467797      -3.242157    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  29.774675  ? -16.304138   12.742994      -0.17464869  1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 29.145735  ? -17.017132   13.393019      1.0266649    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 28.709877  ? -15.8105345  13.820668      -1.1560495   1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 29.617332  ? -16.115244   14.268094      1.9043127    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   30.335348  ? -15.703063   10.116071      -1.8792406   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  30.49139   ? -14.943565   9.447899       -2.9347148   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   31.733278  ? -15.786855   8.465666       -3.7349417   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   33.92284   ? -15.582056   8.330852       -4.9358315   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  31.56606   ? -13.738394   8.765103       -2.3134665   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  31.751522  ? -12.862966   9.701497       -1.5059761   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 32.315308  ? -12.380309   10.889986      -2.0792694   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 31.224459  ? -12.556605   9.406191       -0.16749094  1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 29.735828  ? -11.60951    11.784629      -1.3156251   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 28.583786  ? -11.779946   10.291578      0.6023506    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  27.17362   ? -11.31124    11.479843      0.026946053  1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   25.085619  ? -16.785738   7.8576517      -3.1054173   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  24.018948  ? -17.705627   6.9494076      -3.7809248   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   25.293917  ? -18.502773   7.630843       -4.9044375   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   24.048733  ? -18.838726   6.98181        -5.897153    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  26.846674  ? -18.635487   6.3501453      -2.7281454   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   27.997948  ? -18.795055   8.92026        -4.777316    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  27.295048  ? -19.51687    9.688521       -5.794673    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   27.057606  ? -18.616167   10.290472      -6.868805    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   27.149952  ? -19.050634   10.461672      -8.005369    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  26.686123  ? -20.342875   10.77934       -5.116846    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  26.23252   ? -21.5169     10.243905      -4.325346    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 26.79398   ? -22.601095   9.644827       -4.990998    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 27.208841  ? -21.5356     10.342139      -2.929338    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 28.238932  ? -23.677216   9.123916       -4.2600513   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 29.313553  ? -22.611403   9.825019       -2.192649    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  31.251049  ? -23.682308   9.213081       -2.8559344   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   33.84884   ? -17.375803   10.60717       -6.5373545   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  33.73239   ? -16.408958   11.135699      -7.490803    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   34.475266  ? -15.708836   9.970355       -8.179379    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   32.767212  ? -14.63258    9.55045        -7.7856793   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  31.269287  ? -15.429143   12.117431      -6.827626    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 29.440285  ? -16.14631    13.240613      -6.1012897   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 28.743404  ? -14.52039    12.763602      -7.8733845   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   26.859364  ? -16.314184   9.416182       -9.200054    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  25.486834  ? -15.717816   8.32967        -9.980252    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   26.620918  ? -14.559314   8.835172       -10.845054   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   24.883722  ? -14.609968   9.943839       -11.369731   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  28.420698  ? -16.769472   7.661706       -10.865256   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  29.742865  ? -17.892813   7.018638       -10.05855    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  28.92075   ? -18.996313   6.0109844      -11.073085   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  29.566395  ? -20.140368   5.4372463      -9.804631    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   29.544281  ? -13.57141    7.980607       -11.076113   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  28.921974  ? -12.411769   8.286869       -11.929464   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   28.295391  ? -12.785793   8.627892       -13.368807   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   29.036406  ? -12.118761   9.430035       -14.017812   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  29.649687  ? -11.455477   7.095072       -11.947289   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  30.215704  ? -10.690931   6.9998226      -10.636087   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 31.462675  ? -10.456677   8.067474       -10.032102   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 32.989468  ? -10.36517    5.870273       -10.243142   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   36.24723   ? -13.894846   8.105724       -13.846086   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  34.634262  ? -14.455875   8.42016        -15.157997   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   36.073368  ? -14.69691    9.9243765      -15.3660555  1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   33.710857  ? -14.68969    10.410228      -16.497375   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  31.272093  ? -15.79566    7.692742       -15.312612   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  28.46517   ? -15.657798   6.1720643      -15.318501   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  27.96341   ? -17.02163    5.4696045      -15.412741   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 26.512177  ? -17.0338     4.217582       -15.455264   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 25.699844  ? -18.058043   6.163052       -15.4377775  1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   26.624043  ? -14.900204   10.673063      -14.296698   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.343279  ? -15.136584   12.1173115     -14.320458   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   29.003653  ? -13.903683   12.938604      -13.963504   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   31.37287   ? -13.871684   14.136437      -14.254375   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  30.297459  ? -16.301832   12.434641      -13.38733    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  30.601713  ? -17.581476   11.755643      -13.790055   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 30.530405  1 -18.045042   11.608562      -15.086127   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 29.90535   ? -18.493328   11.155617      -12.976349   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 29.487143  ? -19.198122   10.935164      -15.051109   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 30.278969  ? -19.507719   10.641698      -13.780265   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   30.982231  ? -12.915373   12.356814      -13.3355     1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  31.474627  ? -11.717426   13.017027      -12.873576   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   32.642624  ? -10.576418   12.771924      -13.862616   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   34.832554  ? -10.137537   11.6498785     -14.068608   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  37.093987  ? -11.408046   12.537031      -11.457575   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   36.494244  ? -10.071066   13.841588      -14.46665    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  37.473152  ? -8.92228     13.778003      -15.383984   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   35.415215  ? -7.843452    14.767545      -14.961778   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   33.79382   ? -8.154673    15.810201      -14.392066   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  31.722275  ? -9.358673    14.03963       -16.832123   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  29.357656  ? -10.291758   12.949294      -17.365814   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  27.442848  ? -10.538395   13.1604805     -18.862352   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.29941   ? -11.40815    12.1163025     -19.418848   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  27.606482  ? -11.623159   11.878996      -20.700815   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 26.26274   ? -11.081954   12.608209      -21.627155   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 30.20103   1 -12.393599   10.900344      -21.067348   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   31.865025  ? -6.598462    14.458856      -15.292481   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  30.755394  ? -5.458121    15.338188      -15.031149   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   30.963305  ? -5.3368998   15.701412      -13.549259   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   30.743187  ? -5.4103127   14.832171      -12.682352   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   29.961788  ? -5.2049856   16.974596      -13.27131    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  29.334333  ? -5.017125    17.507559      -11.912328   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   30.319654  ? -6.153813    17.135504      -10.960059   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   31.091124  ? -5.9022136   16.84466       -9.799809    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  31.693462  ? -4.8844504   19.035378      -11.965518   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 32.93173   ? -3.9642277   19.40072       -12.966686   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 34.826427  ? -4.40365     19.634832      -10.649736   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   44.397217  ? -7.378279    17.08401       -11.434118   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  43.079987  ? -8.523034    16.70941       -10.600675   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   44.21606   ? -8.444476    15.246818      -10.155991   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   41.55397   ? -8.74217     14.946303      -9.003067    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  39.40647   ? -9.817731    16.992672      -11.372539   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  36.574444  ? -11.096611   16.753454      -10.549219   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 34.310787  ? -12.320077   16.931568      -11.444202   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 31.144094  ? -11.204902   17.723143      -9.381252    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   28.98665   ? -8.002999    14.360517      -11.030493   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  29.777973  ? -7.759074    12.951889      -10.699779   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   27.276945  ? -6.660556    12.826288      -9.669717    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   32.561665  ? -6.8268685   12.094246      -8.697024    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  34.036053  ? -7.438248    12.15412       -11.96699    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  33.077915  ? -7.3245544   10.6514225     -11.664811   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  33.73697   ? -7.050834    9.858188       -12.947734   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  33.389053  ? -7.0515885   8.41253        -12.671774   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  32.236378  ? -6.8759866   7.432997       -13.542767   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 31.485596  ? -6.632887    7.662454       -14.802031   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 32.815254  1 -6.9519057   6.199312       -13.1578245  1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   33.71331   ? -5.5779734   13.568458      -9.818086    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  33.943623  ? -4.490921    13.580225      -8.85376     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   35.244293  ? -4.944975    14.078505      -7.479679    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   36.56876   ? -4.6491785   13.431944      -6.477909    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  43.27825   ? -3.3384976   14.426904      -9.387103    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  41.261623  ? -2.1876192   14.515961      -8.407081    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 43.15958   ? -1.3545415   13.401643      -8.217658    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 40.24967   ? -1.9787117   15.677494      -7.6453376   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 37.127747  ? -0.3088299   13.440829      -7.2799764   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 34.348858  ? -0.93481606  15.730207      -6.707712    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  33.037598  ? -0.09886099  14.613474      -6.5235977   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   30.930992  ? -5.701045    15.163806      -7.4091163   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  29.533195  ? -6.241194    15.685549      -6.1419353   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   32.1643    ? -7.1580687   14.661874      -5.4798946   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   30.165667  ? -7.0589137   14.447065      -4.2705154   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  34.12699   ? -6.966252    17.02462       -6.375273    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 35.908733  ? -5.9511137   18.120184      -6.76227     1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 34.78984   ? -7.7502694   17.45983       -5.1149035   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 35.403717  ? -6.6103687   19.394913      -7.315409    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   35.37758   ? -8.017314    14.017489      -6.245182    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  34.776665  ? -8.886234    12.945072      -5.7545204   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   34.20613   ? -8.067189    11.807686      -5.1596913   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   35.25723   ? -8.262106    11.474367      -3.9975498   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  36.190643  ? -9.791302    12.453621      -6.8922186   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  36.08348   ? -10.762604   11.378198      -6.394541    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  37.470818  ? -11.333391   10.554874      -7.5355763   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  39.66107   ? -12.054817   9.351708       -6.9272223   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  51.128685  1 -12.197138   8.228201       -7.8839355   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   49.865654  ? -7.120805    11.267764      -5.9250865   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  51.233177  ? -6.2594075   10.16292       -5.4934416   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   48.35434   ? -5.4294605   10.5356455     -4.2683873   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   45.842678  ? -5.354825    9.759574       -3.318851    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  41.751625  ? -5.321352    9.767587       -6.6443024   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  40.577785  ? -6.010144    9.051802       -7.8122387   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 38.54474   ? -5.0153427   8.887037       -8.961478    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 36.124836  ? -6.5125194   7.672975       -7.4023824   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   38.17916   ? -4.850515    11.725836      -4.2472725   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  35.64523   ? -4.0823293   12.227522      -3.1209004   1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   39.815502  ? -4.9167323   12.27905       -1.8474607   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   41.8519    ? -4.4863434   11.806132      -0.797717    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  40.835022  ? -3.5521166   13.622376      -3.464163    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  41.81666   ? -2.895846    14.309917      -2.2885778   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 41.87272   ? -1.5840223   13.972115      -1.9239799   1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 41.008083  ? -3.6062255   15.243863      -1.5143137   1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 40.419174  ? -0.9777401   14.555618      -0.79659307  1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 41.336456  ? -3.0151563   15.836235      -0.39093742  1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  42.32581   ? -1.6968802   15.492073      -0.02892102  1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   41.527836  ? -6.113027    12.82036       -1.9381949   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  42.964417  ? -7.007716    12.957411      -0.78805894  1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   44.67834   ? -7.4872737   11.591593      -0.3103856   1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   52.557278  ? -7.37535     11.288829      0.87732863   1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  51.471603  ? -8.185876    13.875538      -1.1280301   1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 53.112896  ? -7.7272415   15.090611      -1.6676357   1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 50.28977   ? -8.995151    14.2331085     0.11033225   1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   48.30494   ? -7.9269567   10.742891      -1.223619    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  48.62918   ? -8.435148    9.406606       -0.93005526  1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   50.382774  ? -7.3680606   8.514545       -0.3030034   1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   47.032177  ? -7.5761137   7.9687757      0.7756739    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  44.66809   ? -8.993326    8.801053       -2.223333    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  44.808823  ? -9.730034    7.47955        -2.0039628   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  43.428722  ? -10.50563    7.0240674      -3.2512105   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 45.022087  ? -11.294305   6.0760565      -3.1469545   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 45.916183  ? -10.343072   7.632595       -4.3241158   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   45.64668   ? -6.182894    8.435325       -0.9079741   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  46.70037   ? -5.0735865   7.641348       -0.386672    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   46.95669   ? -4.566993    8.162407       0.9540129    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   46.518448  ? -4.254115    7.3614607      1.837266     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  46.093327  ? -3.9259186   7.634405       -1.4035838   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  46.572037  ? -4.197423    6.7939067      -2.6577914   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 47.406353  ? -3.0666134   7.0114236      -3.6579435   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 46.46419   ? -4.256917    5.303547       -2.32767     1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   47.519756  ? -4.5090194   9.482711       1.1334664    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  48.81053   ? -4.102712    10.076528      2.404255     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   57.308052  ? -5.082923    9.7107         3.5112152    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   56.9952    ? -4.6765847   9.145994       4.5223527    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  58.140636  ? -3.9680185   11.592536      2.2943835    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  56.06841   ? -2.9660783   11.938511      1.3508987    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   53.98003   ? -6.36437     9.941952       3.3131464    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  49.03802   ? -7.3658404   9.611933       4.3227444    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   45.592957  ? -7.429961    8.120137       4.623199     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   40.694668  ? -7.380953    7.7403407      5.791007     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  39.292534  ? -8.736685    10.140679      3.9015918    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  37.736523  ? -8.981797    11.575705      4.3146625    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 34.57364   ? -9.175091    11.891727      5.6692543    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 40.313942  ? -9.040607    12.602294      3.3626602    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 42.94768   ? -9.400404    13.21707       6.0602255    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 42.153843  ? -9.269394    13.928497      3.7488897    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  44.07547   ? -9.4498625   14.237412      5.097802     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   44.022167  ? -7.4684753   7.2914076      3.603764     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  42.94091   ? -7.592938    5.8388777      3.7610772    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   42.370754  ? -6.3773384   5.2325625      4.448876     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   43.300713  ? -6.5193586   4.4311457      5.3740425    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  44.33062   ? -7.8310857   5.1841116      2.3983982    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 43.849213  ? -8.98916     5.7272253      1.8163464    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 45.68722   ? -8.036741    3.6858375      2.488339     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   47.4053    ? -5.166396    5.629303       4.0600257    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  61.439167  ? -3.9417522   5.079187       4.643622     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   60.83479   ? -3.7108607   5.5295405      6.0880165    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   61.563744  ? -3.2685113   4.7271113      6.913478     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  59.64157   ? -2.73255     5.4046025      3.768699     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  59.043728  ? -2.5183609   6.790366       3.6557136    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   55.053967  ? -4.064416    6.7598076      6.4423423    1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  52.533745  ? -3.9522836   7.284126       7.807801     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   46.83823   ? -5.1659875   6.9919233      8.691838     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   45.361603  ? -5.1077027   7.2231092      9.897784     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  45.093216  ? -3.647998    8.777902       7.7693615    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  41.714077  ? -2.2265851   9.110503       7.363072     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 48.09571   ? -1.1781411   8.9954815      8.29425      1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 49.742706  ? -1.9414457   9.553834       6.062351     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 49.14571   ? 0.13991079   9.306383       7.91909      1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 51.30313   ? -0.62676036  9.864496       5.684131     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  51.10532   ? 0.41580322   9.743835       6.613394     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   50.17898   ? -6.246313    6.472969       8.162064     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  49.59862   ? -7.4715743   6.203326       8.914331     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   50.54694   ? -7.2219467   5.2728095      10.097928    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   51.40066   ? -7.67703     5.5483856      11.208809    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  51.250744  ? -8.5269785   5.6159954      7.9741535    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  52.25425   ? -9.89599     5.4867997      8.637556     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  52.74174   ? -10.940156   4.830571       7.735702     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 60.12445   ? -10.653469   4.3588004      6.6540403    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 59.452652  ? -12.163521   4.773399       8.165659     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   60.985924  ? -6.4475284   4.2196603      9.898868     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  59.46381   ? -6.091829    3.3008318      10.977346    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   57.926846  ? -5.327538    3.9796255      12.120822    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   54.84246   ? -5.5855684   3.7038965      13.294443    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   53.314865  ? -4.4358892   4.914436       11.79859     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  50.175713  ? -3.7297568   5.719338       12.799368    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   49.197536  ? -4.70001     6.5933714      13.592173    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   48.333122  ? -4.6406436   6.6172323      14.820035    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  44.714813  ? -2.6522706   6.566216       12.1007595   1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  49.2818    ? -1.8942759   7.537805       13.02551     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 50.8861    ? -0.9237458   8.385584       12.200826    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 50.726543  ? -1.0972587   6.797896       14.096386    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   52.842373  ? -5.6133947   7.275462       12.910852    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  53.044106  ? -6.6217837   8.112329       13.563536    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   52.544056  ? -7.520361    7.2934637      14.485088    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   52.0339    ? -7.7591724   7.696465       15.623869    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  52.608955  ? -7.4633675   8.847463       12.512442    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  53.197628  ? -6.661934    9.903015       11.748719    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  52.7375    ? -7.6649137   10.933073      10.637277    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  53.786247  ? -8.007845    9.761025       9.308057     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   54.17831   ? -7.956535    6.131514       14.033241    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  59.189583  ? -8.757139    5.1953006      14.829776    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   58.749626  ? -7.990145    4.7331357      16.07012     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   59.382133  ? -8.52486     4.810999       17.176008    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  59.05131   ? -9.20949     4.0228744      13.941848    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 57.636433  ? -10.28325    4.48719        12.953602    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 55.41575   ? -9.806608    2.8610334      14.732176    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   53.090286  ? -6.7290854   4.340485       15.934979    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  52.221916  ? -5.8975177   3.9478412      17.072067    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   46.84018   ? -5.725505    5.081946       18.096724    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   46.522606  ? -5.846379    4.8522925      19.305887    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  44.124863  ? -4.543104    3.4696572      16.54383     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   46.49705   ? -5.4961658   6.3017316      17.6291      1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  47.39524   ? -5.368528    7.473212       18.499258    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   47.355453  ? -6.667166    7.729074       19.260796    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   49.383614  ? -6.6524568   7.829537       20.483267    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  49.672104  ? -4.90512     8.706579       17.690031    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 49.164463  ? -3.4440165   8.519787       17.2431      1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 48.722805  ? -5.0426173   9.999255       18.514292    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 48.89124   ? -2.964236    9.559284       16.211842    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   49.39768   ? -7.79022     7.8046956      18.564585    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  48.53297   ? -9.070934    8.204806       19.141134    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   49.59696   ? -9.676231    7.146632       20.061926    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   50.789738  ? -10.245155   7.4881463      21.097721    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  64.14663   ? -10.038262   8.553891       17.996553    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  63.679337  ? -9.6576805   9.824531       17.208393    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 64.246574  ? -10.540246   9.936967       15.9717455   1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 63.44739   ? -9.837603    11.084308      18.051184    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   62.74514   ? -9.5641575   5.881959       19.71741     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  59.539814  ? -10.220343   4.7981277      20.454441    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   57.333965  ? -9.316962    4.0623307      21.435349    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   55.500187  ? -9.82568     3.3328047      22.281801    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  49.647343  ? -10.8973     3.8386943      19.484726    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  49.65896   ? -12.052275   4.509354       18.77729     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 48.169518  ? -13.292295   4.6456823      19.43763     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 51.500534  ? -11.850532   5.123376       17.526617    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 52.955555  ? -14.3055525  5.4226556      18.868113    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 52.783226  ? -12.859665   5.8988547      16.95843     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  55.01166   ? -14.076869   6.0628605      17.63095     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  55.59103   ? -15.038724   6.854658       17.098303    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   55.056858  ? -8.018901    4.287848       21.38266     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  54.546272  ? -7.104864    3.7018797      22.348251    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   54.683792  ? -6.2883816   4.761946       23.086935    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   55.098885  ? -6.4856853   4.953243       24.28195     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  54.105057  ? -6.236925    2.6449475      21.66735     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  55.268333  ? -5.219829    1.7643173      22.867317    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   55.993305  ? -5.416948    5.4968615      22.42593     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  67.436775  ? -4.421579    6.3263965      23.110935    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   67.24351   ? -5.003604    7.5235014      23.860596    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   67.97177   ? -4.5119658   7.88815        24.920553    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  66.99416   ? -3.3626025   6.7908525      22.111017    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  65.71202   ? -2.6781619   5.6810093      21.328175    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 60.97039   ? -2.337278    4.4703364      21.944496    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 57.420288  ? -2.374561    5.867733       19.975122    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 54.40954   ? -1.7110566   3.443277       21.215939    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 51.029575  ? -1.7450691   4.851779       19.235697    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  50.883938  ? -1.4129515   3.6374774      19.855951    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   48.489338  ? -6.0586224   8.125311       23.327711    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  49.787064  ? -6.746242    9.275154       23.940641    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   50.76559   ? -7.9102902   8.835145       24.833124    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   50.476     ? -8.531701    9.656499       25.499125    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  53.113686  ? -7.1707067   10.283485      22.847528    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 53.499187  ? -5.981624    10.689617      21.975792    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 52.105095  ? -7.7499714   11.584056      23.407158    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   50.73661   ? -8.211587    7.5442677      24.894154    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  52.190376  ? -9.2945175   7.02632        25.70259     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   53.198154  ? -8.953311    7.134532       27.196655    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   52.66324   ? -7.9924912   6.5381155      27.673477    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  55.160416  ? -9.623669    5.598469       25.2543      1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  55.74026   ? -10.834754   5.0099196      25.951572    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 65.87938   ? -11.27485    5.4457026      26.996078    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 65.69848   ? -11.40276    3.9727945      25.383963    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   66.276535  ? -9.798998    7.8335786      27.94566     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  65.25803   ? -9.621261    8.037926       29.378502    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   64.60031   ? -9.564938    6.727195       30.172876    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   61.963623  ? -8.821505    6.6497145      31.141558    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  59.33891   ? -10.7692375  8.913371       29.904036    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  58.139294  ? -10.697656   10.359812      29.45139     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 52.160275  ? -9.650142    10.895685      29.16987     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 53.26517   ? -11.826604   11.024762      29.405756    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   51.500668  ? -10.304532   5.7023993      29.786545    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  54.63615   ? -10.266101   4.3904667      30.445503    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   54.537636  ? -8.895848    3.735658       30.292213    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   54.827393  ? -8.339134    3.2302113      31.264032    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  56.946503  ? -11.345994   3.4593751      29.873652    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  57.296745  ? -12.76537    3.9596891      30.12255     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  56.74611   ? -13.827117   3.1150913      29.398996    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 56.326218  ? -15.022205   3.3781545      29.62648     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 56.582325  ? -13.481815   2.2437773      28.577288    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   57.078205  ? -8.3262615   3.8121188      29.101173    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  55.945515  ? -6.984358    3.2930837      28.825678    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   57.086227  ? -5.93548     4.083233       29.600906    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   57.475662  ? -5.053402    3.4967074      30.228102    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  68.44699   ? -6.69481     3.3224792      27.315094    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 68.25222   ? -7.6517954   2.4049447      26.551796    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 68.57054   ? -5.268052    2.8842816      26.987938    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   68.20644   ? -6.053237    5.392198       29.631329    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  67.41496   ? -5.1334124   6.2464733      30.390905    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   65.34436   ? -5.1917224   5.9741287      31.891523    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   62.977512  ? -4.1568832   5.962436       32.54699     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  62.193798  ? -5.444079    7.717467       30.124601    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  60.829777  ? -5.1048017   8.157948       28.69465     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  60.3115    ? -5.3798027   9.648655       28.469183    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 59.1375    ? -5.719489    10.390726      29.374565    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 59.745766  ? -5.231801    10.11114       27.258873    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   59.255444  ? -6.3728666   5.7303214      32.438946    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  59.361275  ? -6.5457234   5.3679934      33.84053     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   61.690678  ? -5.892026    4.0278997      34.16228     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   62.52539   ? -5.2235007   3.930613       35.1866      1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  62.014614  ? -8.037709    5.332949       34.193634    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  61.27069   ? -8.664789    6.7183204      34.413036    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 61.642815  ? -10.190078   6.585802       34.469242    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 61.87346   ? -8.1996765   7.350327       35.72075     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   60.94179   ? -6.0261807   3.0269196      33.316547    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  62.392044  ? -5.3797398   1.7310126      33.526497    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   62.918835  ? -3.8583124   1.8313607      33.442493    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   69.95761   ? -3.158799    1.2523248      34.274376    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  69.82219   ? -5.9395595   0.68015426     32.564598    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  70.1811    ? -7.383365    0.2769002      32.908733    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  69.497635  ? -7.5524883   -0.16450047    34.369858    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 68.98899   ? -8.428418    0.3920201      35.070827    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 65.10326   ? -6.790436    -1.009554      34.847214    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   63.554436  ? -3.3300378   2.6414697      32.549873    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  59.514214  ? -1.8949213   2.9324157      32.513725    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   54.29131   ? -1.4017467   3.5945246      33.79696     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   55.126453  ? -0.37627658  3.1839292      34.333145    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  52.814323  ? -1.5635592   3.8282788      31.31876     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  59.055424  ? -1.111561    3.0478733      30.10986     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 59.88921   ? 0.17412655   2.478936       30.087332    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 59.755768  ? -1.9527549   2.8914711      29.010109    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 62.332546  ? 0.6093713    1.7488786      28.975855    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 62.578438  ? -1.5264333   2.1635144      27.889559    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  61.879124  ? -0.2462452   1.5887918      27.870792    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   61.42733   ? -2.1308796   4.564247       34.305244    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  62.073933  ? -1.7826272   5.2269597      35.569763    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   62.47705   ? -1.7950178   4.256088       36.739388    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   61.69565   ? -0.8288271   4.213131       37.484097    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  62.616875  ? -2.7193108   6.4037         35.84268     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  62.475956  ? -2.412881    7.598828       34.93659     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  69.75524   ? -3.423441    8.714753       35.217854    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  69.805565  ? -3.2699158   9.840609       34.2896      1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  70.168045  ? -3.9420826   10.97729       34.33456     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 69.37315   ? -4.8250113   11.2126045     35.26838     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 69.02242   1 -3.7398582   11.892618      33.436634    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   64.41753   ? -2.8208566   3.4360263      36.85976     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  62.270386  ? -2.9033864   2.4103973      37.91223     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   59.2046    ? -1.7752337   1.3882124      37.81448     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   53.876972  ? -1.2072293   1.0162243      38.836384    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  54.108383  ? -4.23338     1.6659052      37.808525    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  52.657093  ? -5.4477525   2.4860883      38.23955     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  58.60182   ? -6.686233    1.6497287      37.90329     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  59.646183  ? -7.992165    2.3988903      38.06374     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  59.56551   1 -9.0752325   1.6197042      37.40925     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   62.19118   ? -1.4695472   0.9371765      36.619076    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  62.561775  ? -0.36959663  -0.0065571927  36.401413    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   61.907314  ? 0.9752388    0.6129553      36.781998    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   61.632072  ? 1.7692628    -0.014875224   37.478848    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  62.020485  ? -0.36324635  -0.46354285    34.946064    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  62.44939   ? 0.58618253   -1.4981259     34.780907    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   61.754894  ? 1.1829777    1.8436465      36.41343     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  62.733387  ? 2.399347     2.5845413      36.759727    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   62.76438   ? 2.5251043    2.8373454      38.254898    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   71.63184   ? 3.6122313    2.6879442      38.812843    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  71.373474  ? 2.4013824    3.8992183      35.985737    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  71.42491   ? 3.6527722    4.69196        36.165512    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 70.440315  ? 3.786621     5.809927       36.911556    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 70.929184  ? 4.969265     4.4214187      35.58374     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 69.539734  ? 5.101277     6.2603188      36.80985     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 68.31896   ? 5.8464084    5.438166       36.011223    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 67.04765   ? 5.4769645    3.402341       34.736565    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 65.78773   ? 7.2024417    5.4754686      35.58729     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 66.47742   ? 6.8237286    3.4316998      34.33356     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 66.56585   ? 7.6799054    4.4656177      34.751137    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   66.02474   ? 1.4446789    3.1798575      38.926662    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  65.16676   ? 1.4245927    3.3551567      40.3782      1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   65.09259   ? 1.716048     2.0443492      41.109844    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   67.12221   ? 2.537329     2.0422952      42.023582    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  67.73321   ? 0.06943378   3.919777       40.819942    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  67.2953    ? -0.06208088  5.40437        40.48871     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  66.81694   ? -1.4517119   5.9745874      40.81019     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 66.89464   ? -1.6412718   7.1844454      40.55831     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 66.96756   ? -2.3290834   5.2322764      41.297253    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   66.30594   ? 1.1342208    0.9321875      40.68413     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  67.25944   ? 1.4395447    -0.39790568    41.240887    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   67.28689   ? 2.9079695    -0.7490963     41.075542    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   73.55844   ? 3.5502508    -1.1113654     42.0536      1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  73.48277   ? 0.5777632    -1.4751612     40.58393     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  73.709526  ? -0.86363053  -1.4296223     41.08319     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  72.80011   ? -1.6810781   -2.4832315     40.327904    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  72.85588   ? -3.1140778   -2.3711379     40.630318    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  68.83899   ? -4.0834875   -3.0558317     40.0486      1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 68.10417   ? -3.8236053   -3.9644222     39.14759     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 66.73994   1 -5.3183503   -2.8363853     40.353127    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   63.077484  ? 3.4235854    -0.58729607    39.895924    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  64.826324  ? 4.8331923    -0.8627246     39.61496     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   65.278015  ? 5.767097     0.0023853788   40.467587    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   68.28989   ? 6.761904     -0.49777383    41.003685    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  68.90719   ? 5.084651     -0.636845      38.12355     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  68.72798   ? 6.4856486    -0.9127681     37.70339     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 70.17616   ? 6.9864473    -2.1226258     37.384705    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 70.65137   ? 7.6029267    0.039846946    37.59642     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 70.36913   ? 8.33638      -2.0013752     37.07966     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 70.11919   ? 8.7483635    -0.69326013    37.19845     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 70.26475   ? 7.7397966    1.4241768      37.799103    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 70.32988   ? 10.00248     -0.073796205   36.999245    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 69.596375  ? 8.98643      2.0465775      37.61122     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 70.04726   ? 10.107921    1.3044958      37.207275    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   69.72589   ? 5.446203     1.2486174      40.65779     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  73.050865  ? 6.213021     2.1358125      41.55657     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   72.71689   ? 6.156048     1.6815077      43.00613     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   72.999084  ? 7.185812     1.6735005      43.66528     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  72.201996  ? 5.7132435    3.5780306      41.44919     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  72.4097    ? 6.3191032    4.2957993      40.245983    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  70.035515  ? 5.858732     5.7540393      40.257587    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  68.8898    ? 6.5646205    6.5561476      39.2615      1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  66.43474   ? 6.477047     7.86494        39.12308     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 61.501278  ? 5.6956987    8.578297       39.887005    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 63.185394  1 7.175331     8.481421       38.217854    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   62.814247  ? 4.9933095    1.2964897      43.49459     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  66.21132   ? 4.834133     0.7924069      44.854633    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   67.05244   ? 5.617013     -0.5071295     45.072582    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   67.06446   ? 6.3279467    -0.61680627    46.066544    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  68.90152   ? 3.3421142    0.59180886     45.15399     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  69.04568   ? 2.5677192    1.9027628      45.361683    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 68.621056  ? 1.0634215    1.6121653      45.36556     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 68.529495  ? 2.921896     2.5702384      46.68865     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   68.797424  ? 5.5637207    -1.439389      44.157883    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  68.96709   ? 6.3445787    -2.6841464     44.219276    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   68.38429   ? 7.853529     -2.407904      44.239544    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   68.8348    ? 8.5680895    -2.9538145     45.07997     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  68.359825  ? 5.990129     -3.5790834     43.032063    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  73.811356  ? 4.6088147    -4.2115207     43.207256    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  73.45814   ? 4.1344557    -4.987871      41.975796    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 73.8882    ? 2.9849436    -5.4849696     42.031498    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 73.31655   ? 4.8826632    -5.0809956     40.981876    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   73.14152   ? 8.335223     -1.5146599     43.40703     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  69.3849    ? 9.757615     -1.1509502     43.4108      1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   68.23593   ? 10.193873    -0.43940347    44.692303    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   66.390465  ? 11.279477    -0.71156937    45.19971     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  62.376278  ? 10.078131    -0.2895414     42.18379     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  64.98415   ? 10.386114    -1.1356279     40.98275     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 64.72954   1 9.519982     -1.9816102     40.336124    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 66.88648   ? 11.598339    -1.2441262     40.37381     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 67.07762   ? 10.206282    -2.5883834     39.35202     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 66.91038   ? 11.458743    -2.165438      39.337276    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   69.1056    ? 9.36017      0.40378758     45.233723    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  69.54092   ? 9.617309     1.0347348      46.52649     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   69.212555  ? 9.643779     0.0071056075   47.663876    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   68.860435  ? 10.509737    0.09594129     48.529728    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  68.90322   ? 8.545428     2.099439       46.797768    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  69.234825  ? 8.777357     3.4222238      46.051033    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 68.78628   ? 7.5043483    4.2648854      46.087757    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 69.46255   ? 9.896966     4.230915       46.682228    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   69.222466  ? 8.75976      -0.98083204    47.66645     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  73.4989    ? 8.77977      -2.0650938     48.642387    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   73.50395   ? 10.042411    -2.919878      48.52873     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   73.59285   ? 10.693898    -3.1572802     49.544018    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  73.009     ? 7.52095      -2.923494      48.511982    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  73.25984   ? 6.4044056    -2.4160175     49.369366    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 71.79957   1 6.392624     -2.4455905     50.75643     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 70.722466  ? 5.227698     -1.849782      48.96481     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 69.84075   ? 5.2410016    -1.9160517     51.186394    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 69.20681   ? 4.498858     -1.5309069     50.111874    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   70.07357   ? 10.445127    -3.2998517     47.337833    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  70.515     ? 11.675214    -4.0735393     47.115       1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   70.14237   ? 12.909682    -3.289698      47.57874     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   69.757256  ? 13.78967     -3.8570755     48.22975     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  69.7915    ? 11.791572    -4.4795384     45.63191     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 71.521935  ? 10.685896    -5.4810266     45.26452     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 71.88731   ? 13.169271    -5.09981       45.33422     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 71.675644  ? 10.503059    -5.6668234     43.74965     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   71.46159   ? 12.977994    -2.0278027     47.303818    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  71.564575  ? 14.075238    -1.1860958     47.801544    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   71.74062   ? 14.055399    -1.0662055     49.324078    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   71.26924   ? 15.107246    -1.1565036     49.95446     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  71.709404  ? 14.012522    0.19832632     47.16087     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  71.570984  ? 14.572463    0.1961526      45.734768    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  75.01592   ? 14.6183605   1.5934739      45.11898     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 74.81413   ? 14.056881    2.5459473      45.61689     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 74.996544  ? 15.290166    1.7467709      44.01146     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   74.27327   ? 12.895846    -0.9539877     49.925064    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  74.3292    ? 12.739818    -0.85841703    51.376038    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   70.231926  ? 13.126553    -2.1586561     52.07591     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   68.99017   ? 13.871372    -2.1122541     53.0425      1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  67.45258   ? 11.30915     -0.42054883    51.692238    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  63.109398  ? 11.221822    0.31128228     53.021748    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  64.60232   ? 9.783953     0.8015002      53.22011     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  65.0592    ? 9.694952     1.7793204      54.307056    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  67.35121   ? 8.599912     2.4008667      54.702953    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 67.76029   ? 7.449482     2.1633477      54.133904    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 67.754814  1 8.645022     3.2650843      55.665745    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   70.30199   ? 12.710548    -3.2931428     51.575542    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  70.70629   ? 13.1031885   -4.6052456     52.097645    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   70.28824   ? 14.592584    -4.891052      51.896545    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   70.024635  ? 15.237019    -5.4736605     52.77073     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  70.05446   ? 12.272467    -5.703529      51.42181     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  70.204475  ? 10.859801    -5.8269696     51.97502     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 69.85766   ? 10.604897    -5.2987127     53.082466    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 70.35276   ? 10.054504    -6.516262      51.297916    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.09786   ? 15.1584635   -4.4514866     50.81597     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  73.9194    ? 16.604452    -4.569306      50.593655    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   73.47974   ? 17.408651    -3.672776      51.525967    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   73.69165   ? 18.486341    -4.076892      51.965626    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  72.76836   ? 16.956997    -4.230115      49.148335    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  72.745255  ? 16.330496    -5.1521907     48.275833    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   70.31807   ? 16.906017    -2.5329947     51.858936    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  68.24942   ? 17.557941    -1.6515802     52.837307    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   66.89222   ? 17.37212     -2.1136253     54.28536     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   62.376034  ? 18.224163    -1.8345989     55.12822     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  62.42429   ? 17.06513     -0.21369214    52.668564    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  62.224857  ? 15.7188425   -0.06799181    53.0523      1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   65.52504   ? 16.318445    -2.849927      54.592686    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  66.04973   ? 16.063704    -3.4162838     55.924294    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   65.88546   ? 16.705301    -4.7810845     56.160923    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   68.385376  ? 16.658175    -5.253962      57.295444    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  68.910576  ? 14.553806    -3.5278301     56.17905     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  68.4384    ? 13.927148    -2.1872873     56.527042    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  68.012405  ? 12.242802    -2.4078822     57.17895     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  68.16881   ? 11.863195    -0.69270045    57.590008    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   68.41121   ? 17.289742    -5.4502835     55.21448     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  67.86704   ? 18.118706    -6.631725      55.48964     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   68.79187   ? 19.246302    -6.17207       56.39246     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   68.72818   ? 20.0921      -5.392472      55.950108    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  75.224304  ? 18.654583    -7.270283      54.20473     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  74.90454   ? 17.650295    -8.274065      53.64985     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  75.21022   ? 18.206745    -8.98859       52.41679     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  74.21854   ? 17.173996    -9.996362      51.90534     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  73.96474   1 17.580929    -10.627933     50.62899     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   69.61197   ? 19.279549    -6.6287246     57.64791     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  69.52583   ? 20.36652     -6.2593875     58.51542     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   67.71439   ? 21.650755    -6.749003      57.855976    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   64.42608   ? 21.715668    -7.874621      57.35677     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  66.43509   ? 20.082958    -6.9474792     59.859383    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  66.84422   ? 19.191118    -8.118632      59.48078     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  68.43333   ? 18.436201    -7.6352215     58.249138    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   68.81105   ? 22.652155    -5.9415402     57.86446     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  68.57283   ? 24.016325    -6.37539       57.633133    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   70.60342   ? 24.276968    -7.4872565     58.657257    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   71.21592   ? 24.555105    -7.2145452     59.818787    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  70.867226  ? 24.96318     -5.17835       57.83937     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  70.41035   ? 25.159557    -4.3242016     56.57175     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 70.39771   ? 25.41479     -2.8689117     56.92996     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 70.754265  ? 26.362244    -4.835973      55.784725    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   70.14862   ? 24.126701    -8.767085      58.284737    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  70.96268   ? 24.679787    -9.880699      59.051704    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   70.525246  ? 26.169678    -9.611477      59.089115    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   74.74516   ? 26.855267    -9.842542      58.09436     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  74.298515  ? 24.364958    -11.239955     58.41068     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  74.506294  ? 23.040884    -11.813995     58.905014    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  74.21866   ? 22.841978    -13.237028     58.35747     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  74.18411   ? 21.577114    -13.870522     58.94487     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  73.60106   1 21.356075    -15.252017     58.43751     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   72.65561   ? 26.639755    -9.148207      60.218197    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  71.747765  ? 28.06193     -9.165005      60.509037    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   71.28686   ? 28.557304    -10.581642     60.217064    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   71.387695  ? 27.934052    -11.534983     60.70462     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  71.90235   ? 28.312487    -8.82157       61.98416     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  70.690765  ? 28.22159     -7.0404286     62.25893     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   70.1802    ? 29.597462    -10.748425     59.46215     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  70.41295   ? 30.180435    -12.062485     59.289585    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   72.05815   ? 30.554613    -12.529269     60.68983     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   72.42438   ? 31.305271    -11.858345     61.390575    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  72.21553   ? 31.383303    -11.874345     58.357323    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  71.851974  ? 31.743526    -10.401508     58.520298    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  72.20433   ? 30.427298    -9.722859      58.864056    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   72.30225   ? 29.946653    -13.635089     61.14252     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  71.80366   ? 30.345806    -14.289365     62.375137    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   72.35314   ? 31.81396     -14.595155     62.222477    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   72.25174   ? 32.191082    -15.435792     61.404514    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  73.65825   ? 29.551125    -15.578397     62.618332    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 73.47306   ? 29.318287    -16.248844     61.4009      1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 73.72261   ? 28.196533    -15.262814     63.23212     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   72.47717   ? 32.62112     -13.890395     62.94729     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  72.4129    ? 34.043427    -14.140123     63.02591     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   66.33063   ? 34.211582    -15.589448     63.43995     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   65.40052   ? 33.87298     -15.957252     64.56673     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  62.44743   ? 34.69589     -13.189044     64.04009     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  58.879097  ? 33.948845    -13.163567     65.239334    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   60.172123  ? 34.65851     -16.422138     62.555367    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  60.149853  ? 35.086487    -17.7615       62.896633    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   62.570553  ? 36.219933    -17.59551      63.897858    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   63.436363  ? 37.321438    -17.182896     63.53928     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  63.53494   ? 35.525494    -18.520231     61.637516    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  66.78397   ? 36.414413    -17.727375     60.86512     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   67.30076   ? 35.92104     -17.870876     65.13437     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  66.86446   ? 36.89842     -18.053352     66.18566     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   66.674     ? 37.694992    -19.315302     65.85212     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   66.77867   ? 37.466225    -20.380888     66.402626    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  67.0911    ? 36.170254    -18.166245     67.54008     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  66.14029   ? 35.930534    -16.815708     68.22939     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 66.840485  ? 34.70796     -16.88121      69.140045    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 66.86231   ? 37.14224     -16.455978     69.089325    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   73.92623   ? 38.59744     -19.225916     64.9555      1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  73.60076   ? 39.64884     -20.218044     64.84027     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   73.78729   ? 40.502663    -20.074068     66.08188     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   72.77795   ? 41.27566     -19.124838     66.2192      1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  72.83151   ? 40.444427    -20.043169     63.545918    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  68.630135  ? 40.957485    -18.735146     63.43783     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   68.1427    ? 40.322918    -21.010744     66.985794    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  65.947556  ? 41.058586    -21.11336      68.22947     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   61.634087  ? 42.49718     -21.576654     67.993645    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   63.368023  ? 42.92954     -22.561335     68.58721     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  63.208187  ? 40.30576     -22.050577     69.17763     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  65.56616   ? 40.177364    -23.336178     68.59157     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   65.8955    ? 43.212536    -20.92603      67.189       1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  65.594376  ? 44.64368     -21.141855     67.06667     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   67.85521   ? 45.302807    -20.793718     68.39226     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   68.45405   ? 45.37209     -19.623476     68.76377     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   67.97869   ? 45.735237    -21.822485     69.094215    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  67.689575  ? 46.193363    -21.739567     70.48012     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   67.658905  ? 47.569607    -21.09059      70.68085     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   67.90725   ? 48.117146    -21.181267     71.77206     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  67.40409   ? 46.191216    -23.161009     71.046135    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   68.2892    ? 48.166115    -20.570879     69.713715    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  68.30857   ? 49.543686    -20.114403     69.84235     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   75.52389   ? 49.659412    -18.89371      70.72788     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   75.38291   ? 48.925175    -17.915688     70.6038      1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  75.5342    ? 50.210613    -19.890747     68.4771      1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 74.6897    ? 49.315346    -19.327303     67.57192     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 74.98653   ? 50.689888    -21.213425     67.89405     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   73.42288   ? 50.622345    -19.01873      71.60641     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  71.6636    ? 50.708313    -18.289738     72.867195    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   71.375435  ? 51.17172     -16.826332     72.79977     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   67.24078   ? 51.39172     -16.230442     73.851715    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  67.1471    ? 51.66614     -19.083778     73.747604    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   68.16323   ? 51.412914    -16.323147     71.709984    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  70.35897   ? 52.132202    -15.064052     71.62726     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   70.15271   ? 51.43003     -13.915831     72.3346      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   69.93137   ? 50.26611     -13.623724     72.08684     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   71.53835   ? 52.16315     -13.314441     73.1901      1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  72.08683   ? 51.65507     -12.43689      74.25648     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   71.81435   ? 51.223263    -11.031245     73.860565    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   71.5014    ? 50.836742    -10.271023     74.74358     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  71.38965   ? 52.760292    -12.298476     75.30345     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  71.60834   ? 53.918697    -11.75235      74.69828     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   71.12418   ? 51.414886    -10.660685     72.67898     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  71.93805   ? 51.516632    -9.231171      72.40831     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   71.64194   ? 50.243835    -8.476951      72.72857     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   74.6312    ? 49.14943     -8.803934      72.27681     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  74.35589   ? 51.955807    -8.981346      70.96808     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  74.51571   ? 53.32424     -9.319334      70.854355    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   73.9234    ? 50.517693    -7.4878373     73.503334    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  73.922226  ? 49.547546    -6.782886      74.33644     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   70.99448   ? 48.547203    -5.885692      73.64668     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   70.384254  ? 47.761448    -5.277015      74.35987     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  67.664566  ? 50.33158     -5.869103      75.286995    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  62.851982  ? 50.916245    -6.541156      76.504005    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  64.068016  ? 51.77957     -5.3386264     77.54074     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.01098   ? 52.026386    -6.291568      79.02763     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   67.77333   ? 48.65456     -5.680759      72.417336    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  68.37739   ? 48.07502     -4.4638376     71.88615     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   68.3741    ? 46.579063    -4.400051      72.14931     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   70.37237   ? 45.738625    -4.928252      71.42258     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  70.7098    ? 48.440784    -4.2755446     70.41543     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  70.31693   ? 49.75078     -3.5121593     70.25048     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 70.11014   ? 49.73503     -2.1040666     70.23958     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 70.28262   ? 50.97319     -4.2032213     70.141815    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 70.445946  ? 50.938255    -1.3860097     70.11781     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 69.73943   ? 52.18289     -3.499216      70.02625     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  70.29145   ? 52.160145    -2.0915515     70.00882     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  70.05408   ? 53.341183    -1.3938463     69.89613     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   74.29092   ? 46.34079     -3.7582319     73.25877     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  73.89515   ? 45.02669     -3.3530817     73.71608     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   74.2016    ? 44.461388    -2.30398       72.77423     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   73.956696  ? 44.581158    -1.1033038     73.00977     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  73.61346   ? 45.115917    -2.7741618     75.14406     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 71.8836    ? 46.267773    -1.971152      75.26812     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 71.1461    ? 45.214832    -3.8705118     76.20039     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   67.79145   ? 43.877037    -2.7724926     71.74293     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  63.50034   ? 43.096634    -1.862762      70.9385      1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   64.92041   ? 41.86968     -1.4575685     71.748474    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   64.689545  ? 40.87908     -2.1815426     71.835106    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  67.7983    ? 42.76436     -2.5053558     69.59875     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   68.53682   ? 41.985485    -0.37425295    72.38014     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  68.55386   ? 40.912323    0.2887973      73.10335     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   70.67423   ? 39.82176     0.69142437     72.12574     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   70.86007   ? 39.870678    1.7585119      71.520905    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  70.40882   ? 41.44976     1.5279492      73.8371      1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 70.22995   ? 42.40033     2.202773       73.03624     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 70.65616   ? 42.161983    1.1359307      75.13155     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   70.75892   ? 38.866547    -0.14883615    72.03109     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  69.97607   ? 37.60016     0.27727535     71.45877     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   70.50485   ? 36.939255    1.236868       72.44177     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   70.09913   ? 36.20927     0.81964713     73.33557     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  73.708534  ? 36.709824    -0.93061906    71.16404     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  73.32653   ? 37.064682    -1.6091781     69.52243     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   73.59004   ? 37.24725     2.4485826      72.2937      1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  73.09036   ? 36.487       3.4865174      72.983444    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   72.82431   ? 35.072906    3.4954953      72.41487     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   69.24785   ? 34.832058    3.9311604      71.29389     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  68.88942   ? 37.171303    4.846469       72.83484     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  66.766884  ? 38.265537    5.0579906      73.89275     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  62.552307  ? 38.93117     6.4303393      73.78999     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 63.981865  ? 38.970787    7.0460153      72.73275     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 63.972218  ? 39.505177    6.9284515      74.85325     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   65.829346  ? 34.198563    3.0272017      73.24716     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  65.84498   ? 32.77503     3.2001328      73.054184    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   65.82035   ? 32.387184    4.6356993      73.41816     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   67.9855    ? 31.794044    4.880606       74.46513     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  68.44334   ? 32.05149     2.1561315      73.902054    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   68.08689   ? 32.759453    5.5393324      72.60895     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  67.76041   ? 32.281113    6.9076605      72.80336     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   67.75762   ? 30.789413    6.9290314      72.53647     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   68.06496   ? 30.355131    6.915547       71.37955     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  67.23717   ? 33.03252     7.881175       71.89605     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  67.91472   ? 34.36982     7.996788       72.34074     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   67.7363    ? 30.037489    6.944355       73.61285     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  73.97988   ? 28.641005    7.3655214      73.598434    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   73.466934  ? 28.601633    8.866708       73.30339     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   73.694984  ? 28.905401    9.66746        74.192696    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  73.14717   ? 27.998552    7.0877404      74.96312     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  73.11076   ? 27.81378     5.3173785      75.293076    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   68.38538   ? 28.298975    9.183299       72.105156    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  68.60729   ? 27.822208    10.52599       71.78783     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   66.45335   ? 26.44461     10.407449      71.158195    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   63.372814  ? 26.273523    9.445152       70.37183     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  65.63925   ? 28.76577     11.253514      70.844315    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  65.59534   ? 29.985058    11.487515      71.501976    1 3737
ATOM N N   . HIS B 1 1   . 1   HIS B N   66.68597   ? -14.562243   0.95826524     -8.551699    1 3738
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  66.64418   ? -13.453465   1.5947726      -9.273256    1 3739
ATOM C C   . HIS B 1 1   . 1   HIS B C   66.83193   ? -12.564411   2.3929112      -8.349824    1 3740
ATOM O O   . HIS B 1 1   . 1   HIS B O   69.13797   ? -11.365145   2.1517947      -8.330486    1 3741
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  69.591034  ? -13.929183   2.4958928      -10.406285   1 3742
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  69.28576   ? -13.700625   1.8764701      -11.719982   1 3743
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 69.05928   1 -12.500198   1.3661841      -12.16601    1 3744
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 69.01508   ? -14.633125   1.7205702      -12.694741   1 3745
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 69.10932   ? -12.707779   0.9148194      -13.404863   1 3746
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 68.36254   ? -13.990815   1.1160061      -13.756942   1 3747
ATOM N N   . ALA B 1 2   . 2   ALA B N   68.98122   ? -13.113759   3.3105721      -7.575385    1 3748
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  68.61328   ? -12.307343   4.2620826      -6.8124995   1 3749
ATOM C C   . ALA B 1 2   . 2   ALA B C   74.13233   ? -11.283379   3.5739973      -5.916061    1 3750
ATOM O O   . ALA B 1 2   . 2   ALA B O   73.65964   ? -10.109759   3.887785       -6.002088    1 3751
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  73.824     ? -13.21987    5.1822624      -6.0186377   1 3752
ATOM N N   . LEU B 1 3   . 3   LEU B N   73.23261   ? -11.695999   2.604715       -5.108754    1 3753
ATOM C CA  . LEU B 1 3   . 3   LEU B CA  73.01906   ? -10.772192   1.9373933      -4.1814065   1 3754
ATOM C C   . LEU B 1 3   . 3   LEU B C   68.60003   ? -9.809405    0.9885819      -4.867994    1 3755
ATOM O O   . LEU B 1 3   . 3   LEU B O   67.6359    ? -8.650021    0.93620515     -4.4714737   1 3756
ATOM C CB  . LEU B 1 3   . 3   LEU B CB  64.4044    ? -11.547163   1.1608785      -3.1424017   1 3757
ATOM C CG  . LEU B 1 3   . 3   LEU B CG  59.863842  ? -12.024719   2.030587       -1.9920028   1 3758
ATOM C CD1 . LEU B 1 3   . 3   LEU B CD1 61.51241   ? -10.875588   2.3940954      -1.0518538   1 3759
ATOM C CD2 . LEU B 1 3   . 3   LEU B CD2 61.53772   ? -13.058533   1.2297827      -1.2394071   1 3760
ATOM N N   . GLN B 1 4   . 4   GLN B N   64.378265  ? -10.262446   0.2271372      -5.84301     1 3761
ATOM C CA  . GLN B 1 4   . 4   GLN B CA  65.12512   ? -9.36445     -0.66889274    -6.5512023   1 3762
ATOM C C   . GLN B 1 4   . 4   GLN B C   64.955055  ? -8.481861    0.11986452     -7.4991555   1 3763
ATOM O O   . GLN B 1 4   . 4   GLN B O   67.854866  ? -7.3016176   -0.1695744     -7.543918    1 3764
ATOM C CB  . GLN B 1 4   . 4   GLN B CB  68.24034   ? -10.105026   -1.7952536     -7.244642    1 3765
ATOM C CG  . GLN B 1 4   . 4   GLN B CG  67.87241   ? -9.143842    -2.9366758     -7.5490417   1 3766
ATOM C CD  . GLN B 1 4   . 4   GLN B CD  67.56191   ? -9.801099    -4.145425      -8.212851    1 3767
ATOM O OE1 . GLN B 1 4   . 4   GLN B OE1 67.62498   ? -10.92932    -4.1149406     -8.641517    1 3768
ATOM N NE2 . GLN B 1 4   . 4   GLN B NE2 67.99369   ? -9.09736     -5.233531      -8.322846    1 3769
ATOM N N   . ASP B 1 5   . 5   ASP B N   67.52218   ? -8.967597    1.160458       -8.146345    1 3770
ATOM C CA  . ASP B 1 5   . 5   ASP B CA  68.163124  ? -8.146956    2.047274       -8.960902    1 3771
ATOM C C   . ASP B 1 5   . 5   ASP B C   68.05178   ? -7.1624794   2.8258958      -8.114094    1 3772
ATOM O O   . ASP B 1 5   . 5   ASP B O   72.98741   ? -6.034098    2.9797475      -8.519646    1 3773
ATOM C CB  . ASP B 1 5   . 5   ASP B CB  72.58283   ? -8.99117     3.027762       -9.76323     1 3774
ATOM C CG  . ASP B 1 5   . 5   ASP B CG  72.627304  ? -9.786767    2.4172401      -10.902842   1 3775
ATOM O OD1 . ASP B 1 5   . 5   ASP B OD1 71.74357   ? -9.59485     1.2332011      -11.235476   1 3776
ATOM O OD2 . ASP B 1 5   . 5   ASP B OD2 72.25791   ? -10.599795   3.181869       -11.475967   1 3777
ATOM N N   . THR B 1 6   . 6   THR B N   69.82449   ? -7.5159183   3.2612867      -6.9168677   1 3778
ATOM C CA  . THR B 1 6   . 6   THR B CA  68.81348   ? -6.5478973   3.8900213      -6.004127    1 3779
ATOM C C   . THR B 1 6   . 6   THR B C   65.664566  ? -5.526229    2.9207594      -5.452631    1 3780
ATOM O O   . THR B 1 6   . 6   THR B O   61.472034  ? -4.4290156   3.3520823      -5.1364365   1 3781
ATOM C CB  . THR B 1 6   . 6   THR B CB  63.577545  ? -7.1821876   4.6317797      -4.8291464   1 3782
ATOM O OG1 . THR B 1 6   . 6   THR B OG1 63.826805  ? -8.200454    3.8965116      -4.2240133   1 3783
ATOM C CG2 . THR B 1 6   . 6   THR B CG2 66.89547   ? -7.727042    5.9675508      -5.2813005   1 3784
ATOM N N   . GLU B 1 7   . 7   GLU B N   67.11634   ? -5.822741    1.6515132      -5.361964    1 3785
ATOM C CA  . GLU B 1 7   . 7   GLU B CA  67.279015  ? -4.8578906   0.616265       -5.002423    1 3786
ATOM C C   . GLU B 1 7   . 7   GLU B C   68.86474   ? -4.146467    0.034845296    -6.228115    1 3787
ATOM O O   . GLU B 1 7   . 7   GLU B O   69.00215   ? -3.0541337   -0.48268637    -6.0803556   1 3788
ATOM C CB  . GLU B 1 7   . 7   GLU B CB  68.62931   ? -5.5121264   -0.45825884    -4.135414    1 3789
ATOM C CG  . GLU B 1 7   . 7   GLU B CG  68.51145   ? -5.804809    0.06356234     -2.7244537   1 3790
ATOM C CD  . GLU B 1 7   . 7   GLU B CD  68.7189    ? -6.466552    -0.9371587     -1.7675365   1 3791
ATOM O OE1 . GLU B 1 7   . 7   GLU B OE1 68.83002   ? -6.802926    -0.5060005     -0.6383182   1 3792
ATOM O OE2 . GLU B 1 7   . 7   GLU B OE2 68.083206  ? -6.6432376   -2.1124446     -2.1138663   1 3793
ATOM N N   . GLU B 1 8   . 8   GLU B N   68.434944  ? -4.7047753   0.14505677     -7.409051    1 3794
ATOM C CA  . GLU B 1 8   . 8   GLU B CA  67.991356  ? -4.127019    -0.29244718    -8.684464    1 3795
ATOM C C   . GLU B 1 8   . 8   GLU B C   72.170105  ? -3.3128023   0.7947433      -9.3743105   1 3796
ATOM O O   . GLU B 1 8   . 8   GLU B O   71.66418   ? -2.3159297   0.467854       -9.98417     1 3797
ATOM C CB  . GLU B 1 8   . 8   GLU B CB  71.78302   ? -5.1994905   -0.8209111     -9.648791    1 3798
ATOM C CG  . GLU B 1 8   . 8   GLU B CG  70.49295   ? -5.682768    -2.2190986     -9.263607    1 3799
ATOM C CD  . GLU B 1 8   . 8   GLU B CD  71.07885   ? -6.768368    -2.786171      -10.2018385  1 3800
ATOM O OE1 . GLU B 1 8   . 8   GLU B OE1 69.11227   ? -7.0534816   -4.000672      -10.081132   1 3801
ATOM O OE2 . GLU B 1 8   . 8   GLU B OE2 66.387695  ? -7.345374    -2.0544305     -11.008906   1 3802
ATOM N N   . ASN B 1 9   . 9   ASN B N   65.83161   ? -3.654543    2.070909       -9.256949    1 3803
ATOM C CA  . ASN B 1 9   . 9   ASN B CA  60.385834  ? -2.8508813   3.1784594      -9.784524    1 3804
ATOM C C   . ASN B 1 9   . 9   ASN B C   60.899353  ? -1.4375353   3.1973925      -9.199471    1 3805
ATOM O O   . ASN B 1 9   . 9   ASN B O   60.593033  ? -0.50259966  3.3034868      -9.97526     1 3806
ATOM C CB  . ASN B 1 9   . 9   ASN B CB  63.55823   ? -3.5739415   4.5077357      -9.578704    1 3807
ATOM C CG  . ASN B 1 9   . 9   ASN B CG  63.493774  ? -4.686387    4.726647       -10.572175   1 3808
ATOM O OD1 . ASN B 1 9   . 9   ASN B OD1 63.377285  ? -4.61511     4.3530483      -11.723144   1 3809
ATOM N ND2 . ASN B 1 9   . 9   ASN B ND2 65.55575   ? -5.735728    5.376091       -10.150245   1 3810
ATOM N N   . PRO B 1 10  . 10  PRO B N   66.18991   ? -1.2329237   2.9731736      -7.8998766   1 3811
ATOM C CA  . PRO B 1 10  . 10  PRO B CA  65.765915  ? 0.09421691   2.6946507      -7.344118    1 3812
ATOM C C   . PRO B 1 10  . 10  PRO B C   65.28619   ? 0.76421416   1.4390454      -7.894795    1 3813
ATOM O O   . PRO B 1 10  . 10  PRO B O   65.2673    ? 1.9653082    1.2990177      -7.728522    1 3814
ATOM C CB  . PRO B 1 10  . 10  PRO B CB  65.688286  ? -0.0993877   2.5815501      -5.835643    1 3815
ATOM C CG  . PRO B 1 10  . 10  PRO B CG  64.978676  ? -1.3287176   3.411599       -5.581189    1 3816
ATOM C CD  . PRO B 1 10  . 10  PRO B CD  65.94566   ? -2.1712093   3.1638615      -6.818116    1 3817
ATOM N N   . ARG B 1 11  . 11  ARG B N   65.765724  ? 0.05684922   0.52571803     -8.535791    1 3818
ATOM C CA  . ARG B 1 11  . 11  ARG B CA  71.59562   ? 0.66523105   -0.63203394    -9.217034    1 3819
ATOM C C   . ARG B 1 11  . 11  ARG B C   70.812546  ? 1.1010331    -0.3002911     -10.622377   1 3820
ATOM O O   . ARG B 1 11  . 11  ARG B O   70.74335   ? 2.1131632    -0.82993555    -11.056124   1 3821
ATOM C CB  . ARG B 1 11  . 11  ARG B CB  68.67969   ? -0.27469692  -1.8258383     -9.305398    1 3822
ATOM C CG  . ARG B 1 11  . 11  ARG B CG  69.8563    ? -0.7878457   -2.3150892     -7.974872    1 3823
ATOM C CD  . ARG B 1 11  . 11  ARG B CD  67.387024  ? -1.6944492   -3.5046194     -8.24205     1 3824
ATOM N NE  . ARG B 1 11  . 11  ARG B NE  64.75141   ? -2.2992172   -4.0028963     -7.0192566   1 3825
ATOM C CZ  . ARG B 1 11  . 11  ARG B CZ  63.264465  ? -3.3353739   -4.802652      -6.9574      1 3826
ATOM N NH1 . ARG B 1 11  . 11  ARG B NH1 56.458538  ? -3.9052167   -5.279812      -8.0284815   1 3827
ATOM N NH2 . ARG B 1 11  . 11  ARG B NH2 57.341064  1 -3.8332417   -5.1305447     -5.806607    1 3828
ATOM N N   . SER B 1 12  . 12  SER B N   56.790745  ? 0.3671724    0.54636633     -11.300725   1 3829
ATOM C CA  . SER B 1 12  . 12  SER B CA  60.699608  ? 0.7845588    1.0605363      -12.602653   1 3830
ATOM C C   . SER B 1 12  . 12  SER B C   61.184547  ? 2.0156853    1.9419329      -12.480559   1 3831
ATOM O O   . SER B 1 12  . 12  SER B O   61.237232  ? 2.752346     2.0894635      -13.431786   1 3832
ATOM C CB  . SER B 1 12  . 12  SER B CB  63.74178   ? -0.35972002  1.8097047      -13.279602   1 3833
ATOM O OG  . SER B 1 12  . 12  SER B OG  64.28265   ? -0.65606207  3.0188272      -12.629758   1 3834
ATOM N N   . PHE B 1 13  . 13  PHE B N   63.87218   ? 2.286174     2.4545972      -11.298673   1 3835
ATOM C CA  . PHE B 1 13  . 13  PHE B CA  63.49942   ? 3.4550529    3.271175       -11.027969   1 3836
ATOM C C   . PHE B 1 13  . 13  PHE B C   63.566345  ? 4.7839627    2.510481       -11.0941     1 3837
ATOM O O   . PHE B 1 13  . 13  PHE B O   63.814545  ? 5.6462035    2.9409466      -11.846773   1 3838
ATOM C CB  . PHE B 1 13  . 13  PHE B CB  62.80242   ? 3.2367065    4.013289       -9.710816    1 3839
ATOM C CG  . PHE B 1 13  . 13  PHE B CG  63.77339   ? 4.405802     4.866195       -9.377029    1 3840
ATOM C CD1 . PHE B 1 13  . 13  PHE B CD1 63.892185  ? 4.6441436    5.9948406      -10.170369   1 3841
ATOM C CD2 . PHE B 1 13  . 13  PHE B CD2 68.378685  ? 5.296852     4.4919252      -8.374909    1 3842
ATOM C CE1 . PHE B 1 13  . 13  PHE B CE1 67.394684  ? 5.799706     6.7415557      -9.993692    1 3843
ATOM C CE2 . PHE B 1 13  . 13  PHE B CE2 67.8815    ? 6.4582024    5.242501       -8.189042    1 3844
ATOM C CZ  . PHE B 1 13  . 13  PHE B CZ  65.17425   ? 6.7097406    6.357836       -9.003409    1 3845
ATOM N N   . PRO B 1 14  . 14  PRO B N   65.42836   ? 4.9704046    1.3691113      -10.430936   1 3846
ATOM C CA  . PRO B 1 14  . 14  PRO B CA  58.98194   ? 6.134562     0.5292256      -10.6926155  1 3847
ATOM C C   . PRO B 1 14  . 14  PRO B C   58.205807  ? 6.206879     0.050543066    -12.136407   1 3848
ATOM O O   . PRO B 1 14  . 14  PRO B O   54.38436   ? 7.301614     -0.07847997    -12.650336   1 3849
ATOM C CB  . PRO B 1 14  . 14  PRO B CB  49.632053  ? 6.023631     -0.6537588     -9.736667    1 3850
ATOM C CG  . PRO B 1 14  . 14  PRO B CG  51.826477  ? 5.146911     -0.14119934    -8.629267    1 3851
ATOM C CD  . PRO B 1 14  . 14  PRO B CD  49.835182  ? 4.205276     0.8184474      -9.340745    1 3852
ATOM N N   . ALA B 1 15  . 15  ALA B N   53.705383  ? 5.0856075    -0.17921053    -12.797419   1 3853
ATOM C CA  . ALA B 1 15  . 15  ALA B CA  54.552223  ? 5.0725207    -0.5266749     -14.214593   1 3854
ATOM C C   . ALA B 1 15  . 15  ALA B C   54.162155  ? 5.646673     0.6013294      -15.063871   1 3855
ATOM O O   . ALA B 1 15  . 15  ALA B O   56.85991   ? 6.599728     0.3751494      -15.792165   1 3856
ATOM C CB  . ALA B 1 15  . 15  ALA B CB  57.41236   ? 3.6599019    -0.9107299     -14.648927   1 3857
ATOM N N   . SER B 1 16  . 16  SER B N   56.627518  ? 5.145314     1.8287798      -14.910338   1 3858
ATOM C CA  . SER B 1 16  . 16  SER B CA  56.13314   ? 5.6424704    2.999877       -15.643298   1 3859
ATOM C C   . SER B 1 16  . 16  SER B C   56.394993  ? 7.0680876    3.3839774      -15.267201   1 3860
ATOM O O   . SER B 1 16  . 16  SER B O   56.983685  ? 7.81166      3.8400316      -16.119564   1 3861
ATOM C CB  . SER B 1 16  . 16  SER B CB  56.39094   ? 4.7135906    4.1947856      -15.428887   1 3862
ATOM O OG  . SER B 1 16  . 16  SER B OG  57.77287   ? 4.7023525    4.616188       -14.089372   1 3863
ATOM N N   . GLN B 1 17  . 17  GLN B N   58.609962  ? 7.484164     3.1734831      -14.0288105  1 3864
ATOM C CA  . GLN B 1 17  . 17  GLN B CA  64.612434  ? 8.877729     3.394159       -13.623002   1 3865
ATOM C C   . GLN B 1 17  . 17  GLN B C   63.760025  ? 9.820598     2.3697562      -14.221573   1 3866
ATOM O O   . GLN B 1 17  . 17  GLN B O   64.36745   ? 10.920861    2.7354655      -14.601341   1 3867
ATOM C CB  . GLN B 1 17  . 17  GLN B CB  61.51794   ? 9.033166     3.3553984      -12.108131   1 3868
ATOM C CG  . GLN B 1 17  . 17  GLN B CG  61.22341   ? 8.677004     4.6802826      -11.454684   1 3869
ATOM C CD  . GLN B 1 17  . 17  GLN B CD  60.41919   ? 9.249534     4.7893133      -10.041145   1 3870
ATOM O OE1 . GLN B 1 17  . 17  GLN B OE1 57.028343  ? 9.267417     3.8464797      -9.272888    1 3871
ATOM N NE2 . GLN B 1 17  . 17  GLN B NE2 56.76968   ? 9.72544      5.9384165      -9.665171    1 3872
ATOM N N   . THR B 1 18  . 18  THR B N   54.994347  ? 9.419681     1.1228248      -14.293336   1 3873
ATOM C CA  . THR B 1 18  . 18  THR B CA  54.96594   ? 10.239833    0.08399757     -14.926618   1 3874
ATOM C C   . THR B 1 18  . 18  THR B C   54.60592   ? 10.341101    0.32612693     -16.420517   1 3875
ATOM O O   . THR B 1 18  . 18  THR B O   51.953976  ? 11.425596    0.21368225     -16.958939   1 3876
ATOM C CB  . THR B 1 18  . 18  THR B CB  51.16789   ? 9.715295     -1.3178557     -14.620796   1 3877
ATOM O OG1 . THR B 1 18  . 18  THR B OG1 51.28318   ? 9.658845     -1.5062783     -13.22001    1 3878
ATOM C CG2 . THR B 1 18  . 18  THR B CG2 52.12238   ? 10.6256895   -2.4020514     -15.169422   1 3879
ATOM N N   . GLU B 1 19  . 19  GLU B N   52.2174    ? 9.280306     0.7542811      -17.060293   1 3880
ATOM C CA  . GLU B 1 19  . 19  GLU B CA  51.366253  ? 9.291501     1.1702298      -18.468067   1 3881
ATOM C C   . GLU B 1 19  . 19  GLU B C   50.45258   ? 10.193126    2.3909724      -18.70636    1 3882
ATOM O O   . GLU B 1 19  . 19  GLU B O   51.28696   ? 10.847978    2.4638417      -19.737587   1 3883
ATOM C CB  . GLU B 1 19  . 19  GLU B CB  52.0167    ? 7.8560376    1.466881       -18.93462    1 3884
ATOM C CG  . GLU B 1 19  . 19  GLU B CG  51.666214  ? 7.0133877    0.1955227      -19.096333   1 3885
ATOM C CD  . GLU B 1 19  . 19  GLU B CD  53.506874  ? 5.516349     0.4627922      -19.375025   1 3886
ATOM O OE1 . GLU B 1 19  . 19  GLU B OE1 54.703377  ? 4.7740364    -0.5422154     -19.526018   1 3887
ATOM O OE2 . GLU B 1 19  . 19  GLU B OE2 64.848335  ? 5.0948386    1.627291       -19.42536    1 3888
ATOM N N   . ALA B 1 20  . 20  ALA B N   64.56521   ? 10.281329    3.323891       -17.76117    1 3889
ATOM C CA  . ALA B 1 20  . 20  ALA B CA  65.342415  ? 11.167362    4.49           -17.857332   1 3890
ATOM C C   . ALA B 1 20  . 20  ALA B C   61.730186  ? 12.629284    4.1852674      -17.510511   1 3891
ATOM O O   . ALA B 1 20  . 20  ALA B O   61.075653  ? 13.514218    4.938316       -17.906668   1 3892
ATOM C CB  . ALA B 1 20  . 20  ALA B CB  55.293476  ? 10.606158    5.593966       -16.961128   1 3893
ATOM N N   . HIS B 1 21  . 21  HIS B N   52.423416  ? 12.898168    3.1378202      -16.749964   1 3894
ATOM C CA  . HIS B 1 21  . 21  HIS B CA  46.84804   ? 14.243776    2.7551072      -16.302544   1 3895
ATOM C C   . HIS B 1 21  . 21  HIS B C   40.223133  ? 14.852127    1.591018       -17.082527   1 3896
ATOM O O   . HIS B 1 21  . 21  HIS B O   40.224926  ? 15.906708    1.099528       -16.690935   1 3897
ATOM C CB  . HIS B 1 21  . 21  HIS B CB  37.108204  ? 14.238489    2.487714       -14.793974   1 3898
ATOM C CG  . HIS B 1 21  . 21  HIS B CG  44.60672   ? 14.32365     3.7334356      -13.949712   1 3899
ATOM N ND1 . HIS B 1 21  . 21  HIS B ND1 47.29448   1 15.32416     4.6866813      -14.04466    1 3900
ATOM C CD2 . HIS B 1 21  . 21  HIS B CD2 46.71127   ? 13.501459    4.119372       -12.932337   1 3901
ATOM C CE1 . HIS B 1 21  . 21  HIS B CE1 49.2973    ? 15.09296     5.619492       -13.105569   1 3902
ATOM N NE2 . HIS B 1 21  . 21  HIS B NE2 49.714825  ? 13.997723    5.311675       -12.414484   1 3903
ATOM N N   . GLU B 1 22  . 22  GLU B N   48.388332  ? 14.2355585   1.154477       -18.151924   1 3904
ATOM C CA  . GLU B 1 22  . 22  GLU B CA  47.391052  ? 14.725103    0.009654796    -18.944763   1 3905
ATOM C C   . GLU B 1 22  . 22  GLU B C   48.284714  ? 16.124687    0.21255592     -19.53545    1 3906
ATOM O O   . GLU B 1 22  . 22  GLU B O   49.16333   ? 16.817457    -0.7762931     -19.74296    1 3907
ATOM C CB  . GLU B 1 22  . 22  GLU B CB  49.543262  ? 13.733824    -0.36253643    -20.060396   1 3908
ATOM C CG  . GLU B 1 22  . 22  GLU B CG  51.685535  ? 12.6433935   -1.3077239     -19.568167   1 3909
ATOM C CD  . GLU B 1 22  . 22  GLU B CD  52.562355  ? 11.774929    -1.9158688     -20.677673   1 3910
ATOM O OE1 . GLU B 1 22  . 22  GLU B OE1 64.2093    ? 11.161763    -2.985016      -20.398994   1 3911
ATOM O OE2 . GLU B 1 22  . 22  GLU B OE2 63.555473  ? 11.706843    -1.3677309     -21.781504   1 3912
ATOM N N   . ASP B 1 23  . 23  ASP B N   64.13305   ? 16.561457    1.4411402      -19.75382    1 3913
ATOM C CA  . ASP B 1 23  . 23  ASP B CA  62.350826  ? 17.927555    1.7092345      -20.222902   1 3914
ATOM C C   . ASP B 1 23  . 23  ASP B C   61.50087   ? 18.627546    2.7216544      -19.28873    1 3915
ATOM O O   . ASP B 1 23  . 23  ASP B O   57.900166  ? 18.626919    3.9217496      -19.5424     1 3916
ATOM C CB  . ASP B 1 23  . 23  ASP B CB  53.098553  ? 17.918018    2.1032364      -21.711641   1 3917
ATOM C CG  . ASP B 1 23  . 23  ASP B CG  52.183975  ? 19.04064     1.446147       -22.524015   1 3918
ATOM O OD1 . ASP B 1 23  . 23  ASP B OD1 49.81814   ? 20.02898     0.9724183      -21.926561   1 3919
ATOM O OD2 . ASP B 1 23  . 23  ASP B OD2 50.567375  ? 18.901245    1.3728367      -23.7761     1 3920
ATOM N N   . PRO B 1 24  . 24  PRO B N   47.307972  ? 19.187742    2.2618349      -18.158592   1 3921
ATOM C CA  . PRO B 1 24  . 24  PRO B CA  49.365456  ? 19.866673    3.1414928      -17.200459   1 3922
ATOM C C   . PRO B 1 24  . 24  PRO B C   50.501625  ? 21.093298    3.8348787      -17.799816   1 3923
ATOM O O   . PRO B 1 24  . 24  PRO B O   49.97316   ? 21.502918    4.876825       -17.291885   1 3924
ATOM C CB  . PRO B 1 24  . 24  PRO B CB  51.52444   ? 20.229643    2.2464447      -16.011698   1 3925
ATOM C CG  . PRO B 1 24  . 24  PRO B CG  52.282097  ? 20.315588    0.8447497      -16.601915   1 3926
ATOM C CD  . PRO B 1 24  . 24  PRO B CD  51.409573  ? 19.263445    0.8694045      -17.704653   1 3927
ATOM N N   . ASP B 1 25  . 25  ASP B N   50.27027   ? 21.654694    3.3064382      -18.870928   1 3928
ATOM C CA  . ASP B 1 25  . 25  ASP B CA  51.394318  ? 22.81887     3.881466       -19.545105   1 3929
ATOM C C   . ASP B 1 25  . 25  ASP B C   52.312206  ? 22.468641    5.1249294      -20.371346   1 3930
ATOM O O   . ASP B 1 25  . 25  ASP B O   51.26325   ? 23.279995    6.049035       -20.4496     1 3931
ATOM C CB  . ASP B 1 25  . 25  ASP B CB  53.448433  ? 23.488623    2.8127656      -20.407312   1 3932
ATOM C CG  . ASP B 1 25  . 25  ASP B CG  54.75125   ? 24.263445    1.7444996      -19.629036   1 3933
ATOM O OD1 . ASP B 1 25  . 25  ASP B OD1 62.133755  ? 24.568338    1.9638182      -18.433025   1 3934
ATOM O OD2 . ASP B 1 25  . 25  ASP B OD2 61.33461   ? 24.597584    0.7196059      -20.270927   1 3935
ATOM N N   . GLU B 1 26  . 26  GLU B N   62.004406  ? 21.261824    5.223143       -20.917309   1 3936
ATOM C CA  . GLU B 1 26  . 26  GLU B CA  59.442364  ? 20.856495    6.401256       -21.711275   1 3937
ATOM C C   . GLU B 1 26  . 26  GLU B C   58.93167   ? 20.546503    7.646195       -20.87013    1 3938
ATOM O O   . GLU B 1 26  . 26  GLU B O   57.43847   ? 20.492134    8.748804       -21.403515   1 3939
ATOM C CB  . GLU B 1 26  . 26  GLU B CB  53.94423   ? 19.680119    6.0717115      -22.623262   1 3940
ATOM C CG  . GLU B 1 26  . 26  GLU B CG  54.879932  ? 20.126818    5.2061725      -23.797413   1 3941
ATOM C CD  . GLU B 1 26  . 26  GLU B CD  48.073803  ? 19.050747    5.0101113      -24.86474    1 3942
ATOM O OE1 . GLU B 1 26  . 26  GLU B OE1 49.89438   ? 19.410696    4.4558268      -25.934647   1 3943
ATOM O OE2 . GLU B 1 26  . 26  GLU B OE2 47.878956  ? 17.888094    5.3762727      -24.646086   1 3944
ATOM N N   . MET B 1 27  . 27  MET B N   51.64546   ? 20.38595     7.512353       -19.566755   1 3945
ATOM C CA  . MET B 1 27  . 27  MET B CA  51.802517  ? 20.247385    8.6785345      -18.67572    1 3946
ATOM C C   . MET B 1 27  . 27  MET B C   51.695633  ? 21.567242    9.417658       -18.432306   1 3947
ATOM O O   . MET B 1 27  . 27  MET B O   52.158016  ? 21.528671    10.523697      -17.902555   1 3948
ATOM C CB  . MET B 1 27  . 27  MET B CB  52.66622   ? 19.604515    8.272419       -17.343939   1 3949
ATOM C CG  . MET B 1 27  . 27  MET B CG  52.19251   ? 18.089926    8.141258       -17.449062   1 3950
ATOM S SD  . MET B 1 27  . 27  MET B SD  51.577354  ? 17.27486     8.070098       -15.832201   1 3951
ATOM C CE  . MET B 1 27  . 27  MET B CE  51.85643   ? 15.555346    8.144281       -16.358154   1 3952
ATOM N N   . ASN B 1 28  . 28  ASN B N   52.32913   ? 22.711613    8.832026       -18.776136   1 3953
ATOM C CA  . ASN B 1 28  . 28  ASN B CA  51.15668   ? 24.042097    9.38739        -18.495464   1 3954
ATOM C C   . ASN B 1 28  . 28  ASN B C   52.587784  ? 24.753576    9.974093       -19.723515   1 3955
ATOM O O   . ASN B 1 28  . 28  ASN B O   53.858246  ? 25.89171     10.41364       -19.578596   1 3956
ATOM C CB  . ASN B 1 28  . 28  ASN B CB  62.225605  ? 24.891003    8.316972       -17.803213   1 3957
ATOM C CG  . ASN B 1 28  . 28  ASN B CG  61.092747  ? 24.615757    8.175785       -16.318308   1 3958
ATOM O OD1 . ASN B 1 28  . 28  ASN B OD1 62.27385   ? 24.218765    9.086118       -15.622837   1 3959
ATOM N ND2 . ASN B 1 28  . 28  ASN B ND2 59.43776   ? 24.902212    7.018946       -15.77455    1 3960
ATOM N N   . GLU B 1 29  . 29  GLU B N   58.49055   ? 24.144157    9.98918        -20.869452   1 3961
ATOM C CA  . GLU B 1 29  . 29  GLU B CA  57.93794   ? 24.784132    10.512103      -22.097322   1 3962
ATOM C C   . GLU B 1 29  . 29  GLU B C   52.98627   ? 24.297434    11.916134      -22.52824    1 3963
ATOM O O   . GLU B 1 29  . 29  GLU B O   53.18284   ? 24.692125    12.368243      -23.600199   1 3964
ATOM C CB  . GLU B 1 29  . 29  GLU B CB  50.98578   ? 24.72275     9.476329       -23.24024    1 3965
ATOM C CG  . GLU B 1 29  . 29  GLU B CG  51.885605  ? 25.80968     8.396501       -23.115263   1 3966
ATOM C CD  . GLU B 1 29  . 29  GLU B CD  49.16941   ? 25.875181    7.394245       -24.298187   1 3967
ATOM O OE1 . GLU B 1 29  . 29  GLU B OE1 50.255745  ? 26.83948     6.5924883      -24.311956   1 3968
ATOM O OE2 . GLU B 1 29  . 29  GLU B OE2 50.552116  ? 24.982449    7.3578057      -25.151995   1 3969
ATOM N N   . ASP B 1 30  . 30  ASP B N   49.460876  ? 23.505245    12.609595      -21.729946   1 3970
ATOM C CA  . ASP B 1 30  . 30  ASP B CA  49.962868  ? 23.25068     14.054459      -21.89225    1 3971
ATOM C C   . ASP B 1 30  . 30  ASP B C   50.66781   ? 24.150118    14.902445      -20.954094   1 3972
ATOM O O   . ASP B 1 30  . 30  ASP B O   49.478428  ? 24.259094    14.552815      -19.752764   1 3973
ATOM C CB  . ASP B 1 30  . 30  ASP B CB  48.25      ? 21.766073    14.39573       -21.676886   1 3974
ATOM C CG  . ASP B 1 30  . 30  ASP B CG  49.258457  ? 20.869421    14.377848      -22.910194   1 3975
ATOM O OD1 . ASP B 1 30  . 30  ASP B OD1 50.096954  ? 21.356417    14.443351      -24.053026   1 3976
ATOM O OD2 . ASP B 1 30  . 30  ASP B OD2 48.865654  ? 19.6297      14.441611      -22.682344   1 3977
#
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 ?
#
