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   14.012252  ? -39.952602   31.503708    10.667135      1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.230472  ? -39.141235   30.351841    11.133335      1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.917906  ? -38.87886    29.46544     9.914643       1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.671059  ? -39.716      28.65356     9.571664       1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.946776  ? -39.90402    29.583084    12.226628      1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.49359   ? -39.877415   30.311085    13.569508      1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.801061  ? -41.03594    29.607964    14.759495      1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.549852  ? -40.353737   30.216518    16.32382       1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.375892  ? -37.82105    29.7129      9.190951       1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.73941   ? -37.490673   28.892315    8.030096       1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.507718  ? -37.022575   27.526514    8.536032       1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.958557  ? -36.010452   27.444391    9.237116       1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.715533  ? -36.430664   29.60667     7.192131       1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.529948  ? -37.795273   26.492804    8.276135       1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.715657  ? -37.468334   25.138866    8.725607       1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.774989  ? -36.136562   24.68961     8.128659       1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.694725  ? -35.969223   24.731506    6.9067106      1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.569157  ? -35.210777   24.316069    8.977711       1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.809247  ? -33.938343   23.761517    8.537649       1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.879825  ? -34.204243   22.56892     7.6037393      1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.94092   ? -35.02371    21.705389    7.9463706      1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.555607  ? -33.12232    23.354588    9.766661       1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   20.09162   ? -33.586575   22.509129    6.4353976      1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.960739  ? -33.800247   21.400694    5.519542       1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.597317  ? -33.36848    20.113447    6.211554       1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   16.24347   ? -32.23533    19.989237    6.6638007      1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.970564  ? -32.971226   21.735786    4.2755423      1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.831904  ? -31.893625   22.670424    4.804574       1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  15.383824  ? -32.575703   23.407364    5.951118       1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   15.186441  ? -34.305332   19.180643    6.3576994      1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.624196  ? -34.060726   17.915415    7.0433536      1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.41378   ? -32.92621    17.118073    6.383754       1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.803353  ? -32.657673   17.302855    5.1898103      1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.627558  ? -32.311275   16.1861      7.1153345      1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.995622  ? -31.138458   15.432799    6.637622       1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.730347  ? -31.384743   14.6936245   5.31288        1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.39964   ? -30.476398   14.564342    4.499612       1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.484734  ? -30.803965   14.46841     7.7838855      1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.550694  ? -32.09552    14.379125    8.592856       1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.479248  ? -32.71479    15.755385    8.428281       1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.389399  ? -32.62829    14.308405    5.0531197      1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.643429  ? -33.030075   13.688159    3.7875254      1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.821575  ? -32.86892    14.620525    2.5774703      1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.51713   ? -32.429066   14.182488    1.5223539      1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.12433   ? -34.492397   13.232191    3.914549       1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.6634    ? -34.762203   11.906288    3.185116       1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.909092  ? -36.191986   11.860151    2.6683428      1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.743937  ? -34.55771    10.746089    4.159035       1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   17.288609  ? -33.20263    15.920153    2.7372057      1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.794691  ? -32.98983    16.910149    1.6623764      1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.800066  ? -31.511545   17.17823     1.4283987      1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   16.247616  ? -31.128397   17.371967    0.2838611      1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.966436  ? -33.724144   18.231       1.9513552      1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  15.485701  ? -35.185055   18.198927    1.4909773      1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  15.3350935 ? -35.78734    19.610851    1.6236814      1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.421268  ? -37.165543   19.675533    1.1019046      1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  15.161464  ? -37.924538   20.756985    1.0162734      1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.487139  ? -37.492672   21.919819    1.4206531      1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.333662  1 -39.12369    20.697006    0.52752244     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.99339   ? -30.709738   17.16083     2.4716134      1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.93221   ? -29.262474   17.31946     2.3431194      1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.01452   ? -28.641602   16.117144    1.6175876      1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.950851  ? -27.848406   16.301525    0.70709145     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.880974  ? -28.649115   17.530474    3.7358227      1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.080704  ? -27.403002   18.433456    3.6896117      1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.22331   ? -26.451725   18.09287     4.83215        1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.703182  ? -27.813217   19.898855    3.8260596      1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.172056  ? -29.091787   14.905502    1.9486141      1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.561457  ? -28.667654   13.688083    1.2487981      1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.998371  ? -29.10283    13.690955    -0.22578926    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.777405  ? -28.311419   13.351783    -1.1009437     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  18.370205  ? -29.228462   12.479659    2.001665       1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.80239   ? -30.32249    14.135245    -0.5170148     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.65557   ? -30.81234    14.282204    -1.8971027     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.01345   ? -30.065636   15.371769    -2.6726506     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.642899  ? -29.78994    15.184425    -3.8539386     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.931773  ? -32.317577   14.586198    -1.8735963     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.702772  ? -33.19036    13.329394    -1.7815368     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.141558  ? -34.581112   13.684014    -1.2614322     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.804365  ? -33.35501    12.680694    -3.160853      1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.750055  ? -29.721676   16.482891    -2.0305164     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.734482  ? -28.905909   17.531511    -2.653392      1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.320543  ? -27.486525   17.04265     -2.9347696     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.482124  ? -26.952505   17.337751    -4.002569      1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.575684  ? -28.885895   18.775517    -1.746502      1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.470663  ? -30.07116    19.719809    -1.9832661     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.37877   ? -30.260437   20.646206    -0.7894271     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.618002  ? -29.83487    20.585413    -3.222306      1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.758663  ? -26.912983   16.264101    -2.0289342     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.587585  ? -25.60797    15.630716    -2.2390125     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.20608   ? -25.672693   14.611717    -3.3835604     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.60383   ? -24.838276   14.659709    -4.2793756     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  19.522482  ? -25.133106   14.983676    -0.92432153    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  18.88063   ? -24.592133   15.999173    0.09641132     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 19.488853  ? -24.523033   15.373574    1.4833764      1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 18.947586  ? -23.19526    16.478098    -0.2833125     1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   18.818417  ? -26.702127   13.774418    -3.4290552     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  18.646639  ? -26.94417    12.851855    -4.5496855     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   18.723272  ? -27.177109   13.59758     -5.8713136     1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   17.760626  ? -26.660501   13.19197     -6.9075317     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.429712  ? -28.153753   11.962515    -4.212391      1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.953703  ? -27.783108   10.727274    -3.3771296     1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.816044  ? -28.985552   10.22421     -2.5843663     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 19.425663  ? -27.30725    9.596728     -4.287878      1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   20.117989  ? -27.902159   14.708808    -5.8288584     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.58214   ? -28.154245   15.532314    -7.0129023     1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.467709  ? -26.904835   16.217844    -7.5643373     1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.541222  ? -26.784584   16.370209    -8.780079      1 108
ATOM N N   . MET A 2 17  . 17  MET A N   19.422268  ? -25.974297   16.596092    -6.712183      1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  19.265238  ? -24.683506   17.140738    -7.1559887     1 110
ATOM C C   . MET A 2 17  . 17  MET A C   19.59487   ? -23.78332    16.076101    -7.786357      1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.844967  ? -23.06898    16.38777     -8.734373      1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  20.415907  ? -23.962032   17.853092    -6.0011606     1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  21.086893  ? -24.55152    19.239592    -5.7599287     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  23.63272   ? -23.501402   20.361101    -4.78778       1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  19.71771   ? -23.724096   19.663498    -3.1268349     1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   19.664658  ? -23.87098    14.840982    -7.3275476     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  20.228104  ? -23.13846    13.719381    -7.942644      1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   19.744118  ? -23.662838   13.419587    -9.353015      1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   19.725864  ? -22.879343   13.134656    -10.252909     1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  19.280006  ? -23.194246   12.472753    -7.0306044     1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 19.113838  ? -22.515081   12.743436    -5.687195      1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 18.49468   ? -22.497276   11.25992     -7.651227      1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   18.388344  ? -24.974705   13.543041    -9.578364      1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  18.402683  ? -25.584488   13.240036    -10.88213      1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.8581    ? -25.311813   14.258179    -11.994449     1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   19.455526  ? -25.455873   13.92485     -13.16897      1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.77553   ? -24.96301    15.497177    -11.659748     1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  20.307453  ? -24.721207   16.564539    -12.661097     1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   20.297924  ? -23.273775   16.676517    -13.146436     1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   20.406229  ? -23.003202   17.565392    -13.944399     1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  20.29402   ? -25.255373   17.916357    -12.160197     1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  20.334822  ? -26.699274   18.149017    -12.602217     1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  20.433474  ? -27.105005   19.583202    -12.243999     1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  20.544792  ? -28.446014   19.910168    -12.748745     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  21.03124   ? -29.067556   21.074732    -12.611181     1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.606441  ? -28.517841   22.060219    -11.959723     1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 24.218384  1 -30.247986   21.259317    -13.1147       1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   21.60606   ? -22.38913    15.842731    -12.717141     1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  20.738293  ? -21.100403   15.70383     -13.371927     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   21.331667  ? -21.333046   15.065597    -14.748839     1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   20.724892  ? -21.312729   13.84629     -14.898403     1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  20.729334  ? -20.144289   14.91688     -12.476396     1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   20.725916  ? -21.6349     15.894334    -15.749545     1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  20.921082  ? -21.742397   15.453017    -17.136599     1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   20.160606  ? -20.490156   14.681675    -17.54452      1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   19.899866  ? -19.427795   14.8966675   -16.94885      1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   20.033566  ? -20.60319    13.82467     -18.547434     1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  19.895575  ? -19.471458   13.047544    -19.006403     1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   21.192297  ? -18.448198   13.999512    -19.631817     1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   21.993744  ? -18.458046   14.249137    -20.830097     1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  21.431944  ? -20.064386   12.032734    -20.000402     1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  21.293198  ? -21.273932   12.771907    -20.562012     1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  21.426931  ? -21.751034   13.638404    -19.398846     1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   21.343538  ? -17.587269   14.59687     -18.826096     1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  21.242895  ? -16.358177   15.163422    -19.371777     1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   21.47303   ? -15.667207   14.01042     -20.083944     1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   21.736994  ? -15.620326   12.931532    -19.495388     1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  22.273775  ? -15.462264   15.770347    -18.283157     1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  22.90492   ? -15.91346    17.188745    -17.916697     1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  25.452507  ? -14.910699   17.821466    -16.95159      1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  20.944252  ? -15.2404995  19.234634    -16.683237     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  20.292305  ? -14.569704   20.048529    -15.891465     1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 20.93998   ? -13.518321   19.646574    -15.235945     1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 20.275589  1 -14.944861   21.280125    -15.746977     1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   20.131544  ? -15.173924   14.2185335   -21.31104      1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  19.535465  ? -14.405947   13.185269    -21.970057     1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   18.724384  ? -13.293531   12.802288    -21.003057     1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   18.843279  ? -12.449833   13.628226    -20.673204     1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  18.681135  ? -13.891134   13.81621     -23.271452     1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  18.823803  ? -13.910169   15.3163      -22.985437     1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  18.451012  ? -15.062566   15.48854     -21.998693     1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   19.827663  ? -13.387119   11.60712     -20.468353     1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  20.763634  ? -12.312024   11.0235195   -19.679684     1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   20.398191  ? -11.090516   11.108305    -20.586874     1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   20.559975  ? -11.105839   10.535473    -21.672998     1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  20.68582   ? -12.641874   9.566179     -19.319885     1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.651043  ? -13.690247   9.443803     -18.208176     1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  20.53797   ? -14.026711   7.9892936    -17.875557     1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 20.740858  ? -13.727818   7.070768     -18.615683     1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.838776  ? -14.679813   7.7452216    -16.767506     1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   21.33387   ? -10.10683    11.927932    -20.222555     1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  22.058922  ? -8.863498    12.032925    -20.971292     1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   24.190866  ? -8.375456    10.610539    -21.132454     1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   20.522938  ? -8.167117    9.960268     -20.104193     1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.844463  ? -8.350793    10.120342    -22.35598      1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  21.244684  ? -8.322139    8.707402     -22.667797     1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.833735  ? -7.105872    8.062304     -22.00444      1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.973928  ? -5.994048    8.13709      -22.509163     1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.618183  ? -8.324191    8.553263     -24.198288     1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.61041   ? -7.305696    7.4934573    -20.82831      1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  19.01774   ? -6.3061333   6.70284      -20.130926     1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.729292  ? -6.155715    5.4394183    -20.947498     1 193
ATOM O O   . THR A 2 29  . 29  THR A O   19.040117  ? -6.893603    4.475428     -20.770876     1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.608368  ? -6.704194    6.410882     -18.67894      1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.633612  ? -8.085069    6.152598     -18.56369      1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.380964  ? -6.3770943   7.5879936    -17.77841      1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.086151  ? -5.2504716   5.497949     -21.916946     1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.033527  ? -4.952942    4.394851     -22.81859      1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.117275  ? -4.6229944   3.1867692    -21.959099     1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.947462  ? -3.7374804   3.2476637    -21.10647      1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.87855   ? -3.7942686   4.7645288    -23.761831     1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.965385  ? -4.133403    6.0047774    -24.596794     1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 21.026676  ? -3.4952948   3.6298325    -24.730335     1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.221079  ? -5.366237    2.0944126    -22.119373     1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.66487   ? -5.1312246   0.88128674   -21.34017      1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.760548  ? -3.7840834   0.28058118   -21.702568     1 207
ATOM O O   . SER A 2 31  . 31  SER A O   20.868605  ? -3.279646    0.44877318   -22.814064     1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  20.565487  ? -6.237526    -0.1546016   -21.544142     1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  21.19377   ? -6.466714    -0.4212211   -22.905455     1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   20.707565  ? -3.2237215   -0.48380998  -20.786951     1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  20.550665  ? -2.059153    -1.3075129   -21.088118     1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   20.107456  ? -2.3218815   -2.1779966   -22.316286     1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   19.420063  ? -1.4792156   -2.2597685   -23.19857      1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  19.649746  ? -1.7420868   -2.1738353   -19.859182     1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  19.491817  ? -0.59880906  -3.1780956   -20.087568     1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 19.5263    ? -0.46030307  -4.0765486   -18.867672     1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 19.109324  ? 0.72565675   -2.476034    -20.347452     1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   20.161057  ? -3.507072    -2.7462146   -22.382708     1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  21.14152   ? -3.9232788   -3.5760124   -23.511686     1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   20.791363  ? -3.9026778   -2.8070414   -24.831888     1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.886087  ? -3.2740688   -3.2725492   -25.781078     1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  20.994791  ? -5.308899    -4.1451206   -23.212988     1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.937979  ? -5.8073196   -5.0788097   -24.26184      1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.846684  ? -5.5557227   -6.402893    -24.315666     1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 21.060865  ? -6.6379337   -4.760317    -25.422312     1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 21.218664  ? -6.1796403   -6.937922    -25.4435       1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.755417  ? -6.8437567   -5.9654794   -26.148466     1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 22.478655  ? -7.2300797   -3.580855    -25.931152     1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.656136  ? -7.6137133   -6.0129013   -27.333996     1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 21.085163  ? -7.9919696   -3.6151018   -27.1112       1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 20.822659  ? -8.177087    -4.825306    -27.810532     1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   21.391611  ? -4.466623    -1.6141629   -24.884396     1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  21.007385  ? -4.442776    -0.7715168   -26.087555     1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   20.732347  ? -3.0164247   -0.37177712  -26.47447      1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   20.461508  ? -2.6734517   -0.40167794  -27.65322      1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  20.496395  ? -5.252848    0.5081197    -25.856596     1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  20.349281  ? -6.7589517   0.2691154    -25.852455     1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  20.310827  ? -7.496038    1.4284934    -25.18063      1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 20.280579  ? -8.610598    1.7221818    -25.582325     1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.939032  ? -6.9315314   1.9908994    -24.20529      1 241
ATOM N N   . THR A 2 35  . 35  THR A N   21.046034  ? -2.1727226   -0.034483057 -25.492388     1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  22.205853  ? -0.7640096   0.3176535    -25.736835     1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.851418  ? 0.0064579523 -0.86276597  -26.306389     1 244
ATOM O O   . THR A 2 35  . 35  THR A O   22.023851  ? 0.74421906   -0.7021604   -27.272097     1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.22882   ? -0.07855465  0.8107958    -24.457087     1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.184805  ? -0.81019884  1.878075     -23.903214     1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.264929  ? 1.3394128    1.324699     -24.711124     1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.213953  ? -0.19881386  -2.0596967   -25.752617     1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.281265  ? 0.4313696    -3.289558    -26.247915     1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.981922  ? -0.06706306  -3.6405196   -27.642885     1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.566141  ? 0.7383981    -3.997061    -28.496078     1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.951778  ? 0.19556764   -4.4511056   -25.265594     1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 21.492464  ? 0.9663324    -4.221166    -23.964622     1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 21.180603  ? 0.65793365   -5.7942057   -25.835747     1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   21.786018  ? -1.3508754   -3.4993997   -27.913921     1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  21.360516  ? -1.905414    -3.7427874   -29.253445     1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   21.18947   ? -1.3596396   -2.7594597   -30.283283     1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   20.749086  ? -0.9387797   -3.1859376   -31.357325     1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  19.973322  ? -3.4361947   -3.6876464   -29.219664     1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  20.285242  ? -4.083324    -4.891728    -28.520996     1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  20.145824  ? -3.762942    -6.2534394   -29.15058      1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 20.364464  ? -3.337914    -6.385315    -30.280863     1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 19.860607  ? -3.9435081   -7.309951    -28.415709     1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   20.87105   ? -1.2733314   -1.4867907   -29.950583     1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  21.920506  ? -0.66878134  -0.47161445  -30.820782     1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   21.568846  ? 0.806377     -0.75593966  -31.08036      1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   21.664862  ? 1.2412908    -0.66211414  -32.22034      1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  21.799774  ? -0.8430885   0.91989446   -30.205503     1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  21.69437   ? -2.2630498   1.4525982    -30.383394     1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  21.669336  ? -2.353172    2.8652122    -29.787506     1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.83052   ? -3.7464209   3.4382102    -30.014727     1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.965042  1 -3.8308554   4.8419228    -29.549559     1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   22.545183  ? 1.5585144    -1.14589     -30.06312      1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  23.23902   ? 2.9674935    -1.51262     -30.225914     1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   25.327564  ? 3.133279     -2.73615     -31.137386     1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   21.068794  ? 4.0063076    -2.741928    -31.999146     1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  20.937897  ? 3.597932     -1.7514681   -28.854948     1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  21.484392  ? 5.0320573    -2.1695933   -28.924957     1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 21.05228   ? 6.0978475    -1.3543618   -29.013603     1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 20.932972  ? 5.563187     -3.543886    -28.979143     1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 20.485607  ? 7.264689     -2.1122403   -29.105257     1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 19.778875  ? 6.9792023    -3.4588273   -29.096495     1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 20.03623   ? 4.984607     -4.8281035   -28.944672     1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 20.00691   ? 7.7932754    -4.6108975   -29.181282     1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 20.09719   ? 5.791332     -5.977729    -29.0286       1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 19.560028  ? 7.1832547    -5.8660626   -29.142286     1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.668837  ? 2.270261     -3.7556326   -31.012392     1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.591572  ? 2.2730544    -4.9374595   -31.905249     1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   21.233137  ? 1.9565434    -4.571529    -33.333115     1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.286184  ? 2.6228232    -5.0747313   -34.23376      1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.413916  ? 1.2518854    -5.966078    -31.43788      1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.3149    ? 1.7443414    -6.7124267   -30.205118     1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  21.296883  ? 0.63406616   -7.6372743   -29.751482     1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.44167   ? 1.0375618    -8.308261    -28.53104      1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.61681   ? 0.30246797   -9.100244    -27.810415     1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.356071  ? -0.9119259   -9.436634    -28.144053     1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.995335  1 0.80733675   -9.578243    -26.727869     1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.230043  ? 0.99578357   -3.7055714   -33.52833      1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.678406  ? 0.6368348    -3.2345216   -34.86065      1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   20.074228  ? 1.7771667    -2.4273882   -35.47949      1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   20.650846  ? 2.1585371    -2.688929    -36.61769      1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  20.3008    ? -0.6682332   -2.4428647   -34.782684     1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  20.048723  ? -1.1893737   -2.0068662   -36.15371      1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.548174  ? -1.4179419   -3.1727862   -37.13831      1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.899155  ? -1.455031    -2.9000294   -38.358334     1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.272291  ? -1.5381416   -4.339897    -36.70987      1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.252506  ? 2.4127579    -1.5422292   -34.701794     1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.457125  ? 3.6037905    -0.80004644  -35.136852     1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.89464   ? 4.7491403    -1.747257    -35.514214     1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   20.046446  ? 5.3413315    -1.6031629   -36.579956     1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.923647  ? 4.037287     0.1575605    -34.020733     1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.501572  ? 5.2370744    1.0138204    -34.39344      1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.535673  ? 5.044749     2.2733378    -34.995125     1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.606297  ? 6.5445566    0.551317     -34.16067      1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.454874  ? 6.148412     3.0661287    -35.36364      1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.406458  ? 7.6520586    1.3317158    -34.526844     1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.669992  ? 7.4531703    2.5923343    -35.12538      1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.934538  ? 8.531296     3.3679574    -35.487476     1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.553713  ? 5.025089     -2.743359    -34.689407     1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.321283  ? 6.0367365    -3.7715275   -34.97528      1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.611456  ? 5.726134     -4.5365806   -36.254093     1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.900879  ? 6.621075     -4.7573576   -37.057697     1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.616903  ? 6.1464977    -4.7352076   -33.782856     1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.307749  ? 7.2941284    -5.735049    -33.96261      1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.869032  ? 7.379482     -6.729881    -32.79896      1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  20.35703   ? 6.2556176    -7.6859984   -32.815357     1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.646269  ? 6.0450525    -8.659477    -31.946407     1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.865984  ? 6.8632407    -8.8726425   -30.952745     1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 19.149881  1 5.0097637    -9.436362    -32.070004     1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.963783  ? 4.479501     -4.93206     -36.441063     1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.53962   ? 4.040625     -5.6715064   -37.63152      1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.991962  ? 4.1749964    -4.835762    -38.897533     1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.09505   ? 4.6682587    -5.342478    -39.898754     1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.072397  ? 2.59732      -6.1371574   -37.420494     1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.648836  ? 2.1513524    -7.1146464   -38.506405     1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.708979  ? 0.70695007   -7.587782    -38.280533     1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.703066  ? -0.2686185   -6.5352564   -38.599823     1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.509193  ? -1.4211978   -6.679103    -39.24778      1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.405367  ? -1.8215545   -7.849116    -39.66582      1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.776543  1 -2.1799374   -5.6589937   -39.49871      1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.064005  ? 3.7770474    -3.579603    -38.852684     1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.639559  ? 3.944493     -2.643671    -39.963207     1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.540531  ? 5.4159546    -2.3993418   -40.27254      1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.916044  ? 5.8033786    -2.4670784   -41.43522      1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.934883  ? 3.2455852    -1.325506    -39.645924     1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.823687  ? 1.7264001    -1.4563104   -39.687176     1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.39174   ? 1.0116715    -0.14682314  -39.35383      1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.849882  ? 1.6018181    0.90816015   -39.25808      1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.729586  ? -0.28114155  -0.18282187  -39.178726     1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.270033  ? 6.245498     -2.210124    -39.256134     1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.317488  ? 7.688135     -2.0854042   -39.415176     1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.901878  ? 8.275269     -3.3185616   -40.097607     1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   19.0777    ? 8.910133     -3.1940737   -41.13288      1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  19.110498  ? 8.341234     -1.8294265   -38.05348      1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.620203  ? 10.137957    -1.687807    -38.179325     1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.106405  ? 8.010271     -4.5198984   -39.59129      1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.235838  ? 8.524323     -5.7576184   -40.195293     1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.731728  ? 8.102136     -5.9307675   -41.651516     1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.518225  ? 8.89606      -6.4106703   -42.461464     1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.574436  ? 8.048157     -6.951978    -39.373657     1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.388649  ? 8.825153     -7.085814    -38.05901      1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.396095  ? 8.293856     -8.213582    -37.165962     1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.61084   ? 7.1957083    -8.713755    -37.31621      1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.865831  ? 9.062724     -8.629069    -36.202564     1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.372768  ? 6.8898897    -5.531938    -41.9903       1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.05655   ? 6.4114933    -5.5555367   -43.3743       1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.700026  ? 7.1956964    -4.565908    -44.236637     1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.925554  ? 7.7188816    -4.979692    -45.25831      1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.942225  ? 4.9024353    -5.3182583   -43.4108       1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.542715  ? 4.3717484    -5.4001193   -44.836124     1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.080393  ? 2.8537912    -5.214302    -44.900078     1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.832306  ? 2.1420257    -6.4359093   -44.503246     1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.202858  ? 0.8334931    -6.56621     -44.41048      1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.339788  ? 0.037404433  -5.5481567   -44.619392     1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.081648  1 0.30226728   -7.7102737   -44.11306      1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.502186  ? 7.358166     -3.3215759   -43.80406      1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.44807   ? 8.115112     -2.3164978   -44.559        1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.947155  ? 9.578022     -2.7125404   -44.745525     1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.26312   ? 10.098735    -2.6187134   -45.848328     1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.237658  ? 8.008723     -0.93290716  -43.91887      1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.877031  ? 8.795011     -0.7859955   -42.77553      1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   19.891613  ? 10.211886    -3.2675877   -43.706944     1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.969526  ? 11.588852    -3.7603207   -43.787613     1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   19.78437   ? 11.758311    -4.912059    -44.78125      1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.645828  ? 12.869336    -5.1499653   -45.253696     1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  19.874763  ? 12.046435    -4.230651    -42.392788     1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.128292  ? 12.160748    -3.1463516   -41.310284     1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.05514   ? 12.606735    -3.7954268   -39.99878      1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 21.664787  ? 13.139529    -2.0555718   -41.663708     1 390
ATOM N N   . THR A 2 51  . 51  THR A N   24.00181   ? 10.69079     -5.669721    -45.05616      1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  20.10726   ? 10.706226    -6.792108    -46.009846     1 392
ATOM C C   . THR A 2 51  . 51  THR A C   19.847473  ? 10.357312    -6.3444757   -47.43056      1 393
ATOM O O   . THR A 2 51  . 51  THR A O   20.643723  ? 10.87925     -6.9007263   -48.386265     1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  20.232492  ? 9.739351     -7.896824    -45.569477     1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 19.540474  ? 9.928767     -8.237468    -44.221043     1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 18.623083  ? 9.938316     -9.181085    -46.355923     1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   18.629452  ? 9.495657     -5.372939    -47.57531      1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  17.637482  ? 8.98639      -4.89211     -48.86882      1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   17.933407  ? 9.879369     -3.8145905   -49.496887     1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   18.53294   ? 9.957074     -3.7277696   -50.723263     1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  18.197657  ? 7.5550947    -4.3607774   -48.687565     1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.734997  ? 6.549257     -5.4833074   -48.415867     1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.885025  ? 5.1255527    -4.997713    -48.074966     1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.417095  ? 4.2720284    -5.8835483   -47.77743      1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.76585   ? 4.864666     -3.775765    -48.074043     1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.955696  ? 10.569201    -3.0093303   -48.68805      1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.919142  ? 11.454878    -1.9561819   -49.17553      1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.728556  ? 12.630359    -2.5510423   -49.970547     1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   21.029577  ? 13.265973    -3.5149193   -49.5333       1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.270163  ? 11.967614    -1.0878681   -48.01842      1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.741611  ? 10.909442    -0.18541689  -47.386784     1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.68379   ? 9.923393     0.1635863    -48.063824     1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.269142  ? 11.121847    0.19056801   -46.20096      1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.74953   ? 12.96384     -1.9954883   -51.15306      1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.129757  ? 14.069231    -2.4824877   -51.961967     1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.764051  ? 15.405979    -2.3181016   -51.224995     1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.221674  ? 15.573668    -1.3895719   -50.435066     1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.03786   ? 14.019063    -1.6672738   -53.255318     1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.575617  ? 13.354379    -0.37016228  -52.817814     1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.469254  ? 12.37371     -0.8152027   -51.74072      1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   18.109709  ? 16.38073     -3.2219522   -51.46426      1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.419811  ? 17.705957    -3.085689    -50.884644     1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.437286  ? 18.376688    -1.7928979   -51.371346     1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.02081   ? 18.119635    -1.3623087   -52.49773      1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.21764   ? 18.47678     -4.3332915   -51.310417     1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.38551   ? 17.78681     -4.7452526   -52.598824     1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.881248  ? 16.332825    -4.34958     -52.371834     1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.757118  ? 19.225485    -1.1635814   -50.559475     1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.851204  ? 19.93061     0.04391702   -50.945274     1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.690914  ? 20.877209    -0.23023453  -52.11524      1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.60021   ? 21.431194    -1.3174974   -52.247715     1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.859415  ? 20.667744    0.50255734   -49.68828      1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.042068  ? 20.878788    -0.7967499   -48.934254     1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.763994  ? 19.643871    -1.6141038   -49.260296     1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.494267  ? 21.089727    0.7729036    -52.951015     1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.340694  ? 21.975874    0.66992605   -54.104946     1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   19.808561  ? 23.471544    0.7982136    -53.754166     1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   20.501953  ? 24.31837     0.64638084   -54.631554     1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  21.092949  ? 21.553164    1.7375826    -55.111435     1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.697042  ? 23.803394    1.133023     -52.51151      1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.311306  ? 25.169102    1.3323995    -52.02593      1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.6385    ? 25.685904    0.082514465  -51.336807     1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.643444  ? 24.966724    -0.5418927   -50.565697     1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.983616  ? 25.247416    2.5251765    -51.06404      1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.609953  ? 24.25498     2.4244342    -50.06957      1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.277805  ? 25.045198    3.841187     -51.777206     1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.646948  ? 26.959875    -0.22623692  -51.536514     1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.439074  ? 27.584455    -1.4286975   -50.96286      1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.30632   ? 27.754917    -1.3682904   -49.44349      1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.971964  ? 27.784489    -2.3979638   -48.76834      1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.996262  ? 28.96878     -1.6221098   -51.597874     1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.028322  ? 28.925774    -1.9855642   -53.078182     1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.815912  ? 27.953598    -2.6387615   -53.503944     1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.704582  ? 29.899935    -1.6135131   -53.775826     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.909714  ? 27.88763     -0.16377042  -48.8827       1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.981886  ? 28.114367    0.060296554  -47.461723     1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.19956   ? 26.98623     0.9258897    -46.886185     1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.827961  ? 26.816755    2.0690148    -47.28842      1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.905699  ? 29.489769    0.7039477    -47.268276     1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.005903  ? 29.9554      0.7178133    -45.801216     1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.764948  ? 31.177652    1.6196698    -45.653847     1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.499462  ? 30.335032    -0.6733521   -45.31593      1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.95421   ? 26.217537    0.38440472   -45.931915     1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.06921   ? 25.097948    1.0576117    -45.277138     1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.343628  ? 24.809875    0.44982386   -43.899734     1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.238064  ? 25.163012    -0.6997243   -43.616558     1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.540451  ? 23.858868    0.9895022    -46.176167     1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.418278  ? 23.398357    -0.41803178  -46.51342      1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.17997   ? 23.955107    -1.0987697   -47.604412     1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.687805  ? 22.427656    -1.0578701   -45.730484     1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.458761  ? 23.56099     -2.4135077   -47.904175     1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.79081   ? 22.024538    -2.3718486   -46.025787     1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.31003   ? 22.593473    -3.0502775   -47.10876      1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.378773  ? 24.143366    1.1950867    -43.039284     1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.498402  ? 23.611435    0.6507672    -41.798504     1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.358366  ? 22.278574    -0.050393812 -42.079018     1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.24557   ? 21.356714    0.55554837   -42.60739      1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.544819  ? 23.44252     1.765523     -40.7658       1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.718681  ? 25.033838    2.343921     -40.138744     1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.621721  ? 22.173187    -1.3079991   -41.705074     1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.526163  ? 21.008333    -2.138995    -42.006725     1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.236929  ? 19.731699    -1.6105599   -41.358738     1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.019419  ? 19.71043     -1.3073518   -40.163235     1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.620121  ? 21.272049    -3.5807981   -41.545887     1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.289278  ? 22.26411     -4.3160877   -42.42248      1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.66221   ? 22.384914    -4.067392    -43.598038     1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.357151  ? 22.9864      -5.265241    -41.878304     1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.63241   ? 18.656792    -1.5814342   -42.122417     1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.399252  ? 17.301233    -1.3696756   -41.62241      1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.756832  ? 16.980684    -2.3412383   -40.48555      1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.815742  ? 17.310259    -3.530668    -40.53718      1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.968157  ? 16.299128    -1.4671503   -42.784107     1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.49815   ? 16.183851    -2.8930686   -43.357624     1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.178316  ? 15.276295    -2.9511704   -44.59408      1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.366774  ? 15.937359    -2.3909261   -45.77418      1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.91152   ? 15.447427    -2.3068283   -46.992798     1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.961102  ? 14.262226    -2.7571967   -47.296818     1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.102404  1 16.14739     -1.7651616   -47.93951      1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.953472  ? 16.347425    -1.8529034   -39.44206      1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.948837  ? 16.078022    -2.6822264   -38.27182      1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.072645  ? 14.937785    -2.1212206   -37.42821      1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.228634  ? 14.631786    -0.9339569   -37.46673      1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.962057  ? 17.351257    -2.849414    -37.432808     1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.589083  ? 17.179085    -3.844911    -36.453888     1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.114014  ? 17.817482    -1.580402    -36.72484      1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   21.08684   ? 14.321855    -2.9662676   -36.63177      1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  20.384161  ? 13.412966    -2.5684378   -35.569027     1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   21.109005  ? 14.096749    -2.8161821   -34.22262      1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   20.465803  ? 14.39622     -3.954957    -33.888775     1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  20.040201  ? 12.095264    -3.3285377   -35.68971      1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.686932  ? 11.093665    -2.9571145   -34.620125     1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.895756  ? 10.660559    -1.6319609   -34.484116     1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.971214  ? 10.594484    -3.9313169   -33.73675      1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.684513  ? 9.746427     -1.2748992   -33.48799      1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.56566   ? 9.672066     -3.5808163   -32.743984     1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.304844  ? 9.245936     -2.254892    -32.616467     1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   21.157595  ? 14.363977    -1.7617282   -33.47509      1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  22.09064   ? 15.062996    -1.8317314   -32.186035     1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.435923  ? 14.118947    -1.9344937   -30.980278     1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.332613  ? 14.470029    -1.5447396   -29.867435     1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.470203  ? 16.072348    -0.6806433   -32.078335     1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.303185  ? 15.462807    0.6810245    -31.767982     1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 21.06553   ? 14.226246    0.8290924    -31.775478     1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.486685  ? 16.26483     1.5992883    -31.476831     1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.753654  ? 12.93361     -2.4416697   -31.186096     1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.373816  ? 11.821258    -2.543874    -30.241217     1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.39755   ? 11.2096405   -1.2030874   -29.807281     1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   26.041138  ? 10.200617    -1.1903882   -29.098196     1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  20.509361  ? 12.160619    -3.4317048   -29.03632      1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  21.018932  ? 12.659565    -4.823677    -29.432262     1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  21.61043   ? 12.772726    -5.7633677   -28.235336     1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.88461   ? 12.86962     -6.9889493   -28.462795     1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.613028  ? 12.74443     -5.287059    -27.076696     1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.556305  ? 11.793296    -0.086174175 -30.244165     1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.204905  ? 11.26229     1.2555395    -30.002337     1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.516216  ? 10.802631    1.9353411    -31.297009     1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.105894  ? 9.646623     2.3339       -31.390032     1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.912466  ? 12.323116    2.0848699    -29.278708     1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.256657  ? 11.848539    3.486252     -28.964302     1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.631845  ? 10.976954    3.7024162    -27.88403      1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.488964  ? 12.221182    4.5623655    -29.786768     1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.03654   ? 10.480704    4.985879     -27.626152     1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.150208  ? 11.732268    5.844896     -29.535967     1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.237362  ? 10.861947    6.053663     -28.457756     1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  19.969412  ? 10.363352    7.3114514    -28.21702      1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.815529  ? 11.699861    2.0224376    -32.31187      1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.110565  ? 11.435931    2.6762676    -33.586674     1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.262348  ? 11.825963    1.7937348    -34.778297     1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.462683  ? 12.672943    0.9061689    -34.674526     1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.175138  ? 12.150056    4.0217514    -33.613735     1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.380737  ? 11.195313    2.0311875    -35.901638     1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  23.977385  ? 11.480584    1.3667177    -37.159042     1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   22.956812  ? 12.509837    2.1816936    -37.94344      1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   23.715384  ? 12.206753    3.2761421    -38.395283     1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  22.75084   ? 10.174371    1.2139602    -37.942097     1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  22.014585  ? 10.337288    0.028026234  -39.296467     1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   21.626345  ? 13.728729    1.6654993    -38.097626     1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  22.01717   ? 14.849648    2.3525915    -38.731194     1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   20.824007  ? 15.002167    1.8951001    -40.183918     1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   20.444645  ? 15.104391    0.6878727    -40.413815     1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  21.605206  ? 16.124372    2.09676      -37.937836     1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  21.108103  ? 16.046223    2.6234667    -36.542194     1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 23.179218  ? 15.668725    1.9342306    -35.450317     1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 24.564196  ? 16.258738    4.002397     -36.11456      1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 23.74008   ? 15.625515    2.7889616    -34.35564      1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 23.679283  ? 15.972557    4.0618744    -34.72531      1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 23.822842  ? 16.640873    5.1858306    -36.76818      1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 23.567587  ? 16.058376    5.2703857    -34.000793     1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 23.283255  ? 16.734917    6.3880754    -36.053078     1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 23.8422    ? 16.44336     6.4307704    -34.674107     1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   24.236979  ? 15.054262    2.8261466    -41.156765     1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  24.952898  ? 15.426181    2.5161781    -42.52119      1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   26.245626  ? 16.927979    2.2224212    -42.62735      1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.965515  ? 17.666056    2.320047     -41.647114     1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.782219  ? 15.022245    3.756727     -43.317398     1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.819727  ? 15.269015    4.8849206    -42.32225      1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.538372  ? 14.8938      4.2655563    -40.98357      1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.529512  ? 17.383793    1.8758429    -43.840004     1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.840696  ? 18.813494    1.8411845    -44.143913     1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.456783  ? 19.420076    3.2397845    -43.958694     1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.773388  ? 18.788591    4.2503934    -44.267807     1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.091505  ? 19.042292    1.3388121    -45.57237      1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.27331   ? 18.488935    -0.07264709  -45.782265     1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.138203  ? 18.70067     -0.9547363   -44.923508     1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.58823   ? 17.813229    -0.2931966   -46.8142       1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.367615  ? 20.632074    3.3090184    -43.432053     1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.650187  ? 21.329618    4.5626774    -43.15255      1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   22.97414   ? 22.632744    4.6816177    -43.93468      1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.12382   ? 23.392519    3.7229958    -44.016815     1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.189283  ? 22.910107    5.8652053    -44.471935     1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  22.795334  ? 24.184755    6.14709      -45.142178     1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.563202  ? 25.33035     6.2528224    -44.12487      1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.101027  ? 25.157673    6.8527694    -43.054955     1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.318321  ? 24.095673    7.4361215    -45.966404     1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.460089  ? 23.148539    7.282172     -47.155315     1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.2183    ? 23.083366    8.525517     -48.043213     1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.492636  ? 22.468035    8.404378     -49.131413     1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 29.432995  ? 23.634249    9.574114     -47.65051      1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   28.631401  ? 26.528872    5.7139406    -44.427505     1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  29.789078  ? 27.69974     5.8109717    -43.560177     1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   28.20254   ? 28.073242    7.2622957    -43.239994     1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.062597  ? 28.100626    8.1188755    -44.122902     1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.168709  ? 28.829102    5.1069546    -44.310528     1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.423414  ? 28.091808    4.1265173    -45.206696     1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.17342   ? 26.819746    4.8778987    -45.56947      1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.705278  ? 28.384573    7.549944     -41.986015     1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.298311  ? 28.760813    8.887375     -41.52343      1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.202473  ? 27.588305    9.861564     -41.354965     1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.17251   ? 27.826265    11.041141    -41.13378      1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.113796  ? 26.354921    9.406987     -41.413975     1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.276953  ? 25.16598     10.2589855   -41.33484      1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.117981  ? 24.291853    9.972718     -40.11397      1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.086271  ? 24.265785    8.869772     -39.563652     1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.583172  ? 24.361626    10.165453    -42.63121      1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.423891  ? 23.660004    8.9488945    -42.740025     1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.973219  ? 23.538311    10.989834    -39.677933     1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.448805  ? 22.428368    10.811237    -38.75904      1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.155191  ? 21.191126    10.351711    -39.525333     1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.283962  ? 20.826626    10.926654    -40.544643     1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.645546  ? 22.143814    12.100122    -37.991596     1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  32.63158   ? 23.136671    12.366657    -36.881897     1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 31.88712   ? 22.94987     11.771998    -35.62172      1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 33.247623  ? 24.234165    13.204155    -37.09715      1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 31.532082  ? 23.86808     12.009056    -34.588654     1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 29.69659   ? 25.157707    13.444237    -36.06628      1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.318483  ? 24.97117     12.849473    -34.80925      1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.392776  ? 20.533926    9.345        -39.00601      1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.168276  ? 19.251425    8.859841     -39.50556      1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   24.347532  ? 18.181616    9.228216     -38.494278     1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   25.788425  ? 18.330442    8.954217     -37.302654     1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  24.626783  ? 19.287727    7.345242     -39.761253     1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.042894  ? 20.392443    6.9924474    -40.763863     1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 29.831882  ? 17.958914    6.8393607    -40.330475     1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.03038   ? 17.114506    9.855922     -38.947548     1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  29.299072  ? 15.973314    10.201938    -38.119617     1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.285591  ? 14.699625    9.473756     -38.574623     1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   28.874752  ? 14.511305    9.158975     -39.744953     1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  28.66832   ? 15.815915    11.726674    -38.03441      1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.190994  ? 15.45311     12.43058     -39.33272      1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 29.611523  ? 15.069032    11.842224    -40.32396      1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.153387  ? 15.542158    13.742954    -39.35031      1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.136948  ? 13.819653    9.207756     -37.64425      1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.327503  ? 12.4572      8.724502     -37.894573     1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   35.90256   ? 11.490382    9.454376     -36.968964     1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   34.706253  ? 11.859637    9.850405     -35.866653     1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  36.053986  ? 12.320461    7.199167     -37.722435     1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 34.67736   ? 13.158942    6.4508643    -38.75057      1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 33.039635  ? 12.6941395   6.7000904    -36.324993     1 649
ATOM N N   . SER A 2 84  . 84  SER A N   31.23293   ? 10.252672    9.614402     -37.383587     1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  30.649042  ? 9.213448     10.221411    -36.553486     1 651
ATOM C C   . SER A 2 84  . 84  SER A C   28.678322  ? 8.998938     9.439415     -35.256126     1 652
ATOM O O   . SER A 2 84  . 84  SER A O   28.075611  ? 9.104836     8.209473     -35.230995     1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  29.074467  ? 7.8990836    10.306468    -37.319633     1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.854013  ? 8.0771885    11.077498    -38.4968       1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   30.206167  ? 8.646639     10.1470785   -34.18786      1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  31.952255  ? 8.319867     9.510203     -32.917847     1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   31.02904   ? 7.2370667    8.431744     -33.12061      1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   31.340117  ? 6.224963     8.688277     -33.76873      1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  31.255037  ? 7.830264     10.561738    -31.914892     1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  30.710333  ? 9.105168     11.773787    -31.496407     1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   30.364777  ? 7.406439     7.213968     -32.579063     1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  31.184187  ? 6.4688635    6.1113396    -32.77974      1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   31.79217   ? 5.0454617    6.461472     -32.352146     1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   31.92981   ? 4.808749     6.9163246    -31.236135     1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  33.082676  ? 7.039529     4.952831     -31.972916     1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  35.04879   ? 8.537338     5.2359643    -31.95295      1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  42.55675   ? 8.591475     6.753435     -31.884705     1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   41.627247  ? 4.080231     6.1863256    -33.198364     1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  43.458454  ? 2.6751065    6.5278645    -32.950096     1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   41.2226    ? 1.982649     5.656339     -31.889605     1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   38.3026    ? 0.8915624    5.985465     -31.438564     1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  33.99167   ? 1.918993     6.478693     -34.271015     1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  34.636898  ? 2.014282     5.179281     -35.012577     1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 32.615345  ? 2.7843962    4.946274     -36.097244     1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 30.677265  ? 1.3037556    3.9183807    -34.73943      1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 31.699842  ? 2.6055453    3.63421      -36.517178     1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 29.879099  ? 1.7135483    2.970985     -35.710205     1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 33.56095   ? 0.3702161    3.4985983    -33.769424     1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 35.33789   ? 1.2007552    1.6553018    -35.733585     1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 34.369476  ? -0.13647196  2.1864874    -33.78209      1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 35.058296  ? 0.27378684   1.276375     -34.759346     1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   34.909103  ? 2.6041245    4.5619154    -31.463427     1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  34.250866  ? 2.0992455    3.7385585    -30.368149     1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   33.778     ? 2.3354726    4.371875     -28.994308     1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   34.77574   ? 1.7127498    3.9326324    -28.025103     1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  35.738644  ? 2.711902     2.3358676    -30.42355      1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  35.25111   ? 4.1849747    2.2643032    -30.037334     1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 36.600624  ? 5.1770754    2.1856704    -31.02605      1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 38.598312  ? 4.5561104    2.284827     -28.680487     1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 48.07612   ? 6.536909     2.1479328    -30.671383     1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 47.448563  ? 5.9097576    2.2556117    -28.315535     1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  49.025036  ? 6.898976     2.187308     -29.311316     1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  48.1444    ? 8.229486     2.1599202    -28.964935     1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   45.12154   ? 3.233322     5.385511     -28.902647     1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  41.069897  ? 3.4723728    6.1120243    -27.669384     1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   39.821793  ? 2.161653     6.754679     -27.200161     1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   38.02928   ? 1.5055267    7.4395933    -27.978186     1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  36.134605  ? 4.5388703    7.200971     -27.865936     1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  38.1451    ? 5.956361     6.685318     -28.154675     1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 36.64998   ? 6.873773     7.8646336    -28.479654     1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 40.96386   ? 6.5420303    5.942403     -26.956236     1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   42.57353   ? 1.7775233    6.6060467    -25.945192     1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  41.432674  ? 0.5014665    7.1366343    -25.452929     1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   41.597267  ? 0.38784525   8.654688     -25.528322     1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   41.873608  ? -0.707419    9.193488     -25.605087     1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  41.151573  ? 0.41717774   6.63833      -24.023466     1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  40.599777  ? 1.2833978    5.379284     -24.054873     1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  41.44975   ? 2.4178429    5.786968     -24.95376      1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   42.259346  ? 1.5237412    9.355267     -25.53432      1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  41.5724    ? 1.6159878    10.807218    -25.729172     1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   42.995274  ? 2.0406327    11.192177    -27.144299     1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   44.911987  ? 2.389719     12.350029    -27.359032     1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  46.683365  ? 2.568475     11.386123    -24.6879       1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  45.768814  ? 3.9609413    10.850615    -24.77076      1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 47.04596   ? 4.954606     11.304652    -25.562685     1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 46.45652   ? 4.513781     9.740709     -24.006496     1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 43.53094   ? 6.100514     10.572799    -25.336246     1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 41.157063  ? 5.870919     9.599364     -24.384872     1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 39.193447  ? 3.9979753    8.860832     -23.03702      1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 39.064125  ? 6.6991296    8.6255665    -23.791363     1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 34.45099   ? 4.817727     7.8866205    -22.459816     1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 35.738636  ? 6.1563916    7.771238     -22.831463     1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   33.897602  ? 1.9728037    10.301878    -28.118502     1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  37.399776  ? 2.3811312    10.589337    -29.495747     1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   38.837543  ? 1.7499934    11.871283    -30.06573      1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   38.345764  ? 2.3726301    12.590421    -30.83585      1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  38.796543  ? 2.0180635    9.384959     -30.369934     1 728
ATOM N N   . SER A 2 93  . 93  SER A N   38.894623  ? 0.53299004   12.20348     -29.643732     1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  38.298424  ? -0.16096105  13.444337    -30.009188     1 730
ATOM C C   . SER A 2 93  . 93  SER A C   37.997513  ? 0.48311788   14.71897     -29.455072     1 731
ATOM O O   . SER A 2 93  . 93  SER A O   38.42311   ? 0.19576094   15.795958    -29.968023     1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  38.983124  ? -1.6079321   13.371141    -29.532505     1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  38.374203  ? -1.6665468   13.147652    -28.137306     1 734
ATOM N N   . SER A 2 94  . 94  SER A N   39.69977   ? 1.3095996    14.630563    -28.417242     1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  41.815216  ? 2.0327797    15.776332    -27.847944     1 736
ATOM C C   . SER A 2 94  . 94  SER A C   49.964653  ? 3.401006     16.004028    -28.482977     1 737
ATOM O O   . SER A 2 94  . 94  SER A O   48.55371   ? 3.9868784    17.05801     -28.265179     1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  49.606606  ? 2.1418478    15.651324    -26.320883     1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  49.486732  ? 3.0207827    14.635961    -25.906876     1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   47.450054  ? 3.8988152    15.071466    -29.274502     1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  45.78043   ? 5.201904     15.122765    -29.95673      1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   43.65896   ? 5.076321     14.865489    -31.470718     1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   42.599686  ? 5.826172     14.080745    -32.02915      1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  38.659748  ? 6.232171     14.19877     -29.271513     1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 40.323067  ? 6.586167     14.717358    -27.880066     1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 37.402504  ? 5.7582955    12.747943    -29.11839      1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   38.35488   ? 4.127676     15.520843    -32.18246      1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  37.572216  ? 3.825812     15.166348    -33.575348     1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   37.87428   ? 4.9385056    15.531528    -34.56195      1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   40.15863   ? 4.9578886    15.01585     -35.674427     1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  40.051373  ? 2.5393324    15.931764    -33.89722      1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  39.08429   ? 2.624613     17.162695    -32.996002     1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  38.833973  ? 3.281485     16.610184    -31.738598     1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   39.403206  ? 5.8130603    16.45628     -34.20083      1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  39.969624  ? 6.951664     16.917341    -35.00668      1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   40.1016    ? 8.28735      16.381138    -34.490677     1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   41.868847  ? 9.330791     16.740849    -35.03327      1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  43.480907  ? 6.9619217    18.458294    -35.040688     1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  45.729763  ? 5.6988707    19.072119    -35.65207      1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  45.811176  ? 5.464425     18.694197    -37.122803     1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 46.785046  ? 6.357897     18.35829     -37.863956     1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 47.09692   ? 4.238143     18.748787    -37.574203     1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   44.773216  ? 8.27694      15.575984    -33.44948      1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  42.699093  ? 9.489664     15.028054    -32.862724     1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   42.099632  ? 10.076726    13.890822    -33.69504      1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   38.743053  ? 9.357118     13.128421    -34.346497     1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   38.730038  ? 11.398141    13.765404    -33.628944     1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  37.533176  ? 12.16214     12.718039    -34.28999      1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   35.387714  ? 13.039689    11.959314    -33.302696     1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   40.132     ? 13.503811    12.507898    -32.306732     1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  41.83243   ? 12.998777    13.315657    -35.417637     1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  40.988583  ? 12.16714     13.8922415   -36.53092      1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 41.571617  1 11.563173    13.177095    -37.544224     1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 41.504826  ? 11.837873    15.201818    -36.725487     1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 40.838074  ? 10.892258    14.041766    -38.32104      1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 40.388405  ? 11.029394    15.283709    -37.852203     1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   40.813393  ? 13.281912    10.69116     -33.596214     1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  41.43257   ? 14.302555    9.867265     -32.94558      1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   41.380646  ? 15.506533    9.816903     -33.863102     1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   42.445625  ? 15.343771    9.585828     -35.0543       1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  44.264095  ? 13.82052     8.432662     -32.670856     1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 46.952065  ? 12.412377    8.363545     -32.10317      1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 46.76649   ? 14.767815    7.73454      -31.690655     1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   47.636078  ? 16.720999    9.982152     -33.327866     1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  49.286697  ? 17.960432    9.984526     -34.09666      1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   46.24719   ? 18.83644     8.787679     -33.743965     1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   44.067654  ? 18.967127    8.421869     -32.5759       1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  45.527874  ? 18.711498    11.29192     -33.858147     1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  43.808086  ? 17.913315    12.528975    -34.230312     1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 40.427864  ? 17.991796    13.056281    -35.531654     1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 40.9222    ? 17.085604    13.145844    -33.276264     1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 39.82502   ? 17.245165    14.192258    -35.88091      1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 43.0343    ? 16.332195    14.2777815   -33.6166       1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  43.00136   ? 16.414932    14.802703    -34.920456     1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  42.92963   ? 15.685699    15.912562    -35.26108      1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   43.603146  ? 19.466871    8.180255     -34.73418      1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  43.840378  ? 20.589693    7.240384     -34.62837      1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   43.65874   ? 21.719622    7.71355      -35.511375     1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   43.360073  ? 21.491348    8.427502     -36.47787      1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  43.585224  ? 20.171528    5.813135     -35.009743     1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  44.233166  ? 19.306503    5.1539845    -33.931896     1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  43.24487   ? 18.907434    3.7203453    -34.280933     1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  43.8788    ? 20.014446    2.7708757    -34.15664      1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  46.030033  ? 19.939203    1.4535946    -34.280815     1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 50.79865   ? 18.822777    0.8595997    -34.554234     1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 50.359432  1 20.995007    0.70921856   -34.147724     1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   50.95619   ? 22.966846    7.320922     -35.217945     1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  51.44273   ? 24.12446     7.6183286    -36.037292     1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   49.96683   ? 24.63803     6.3470664    -36.702995     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   46.32169   ? 24.885277    5.348505     -36.02676      1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  48.66364   ? 25.189568    8.295903     -35.17723      1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  46.10053   ? 26.354803    8.801215     -35.994556     1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 41.261806  ? 26.20532     9.9255705    -36.821938     1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 41.895317  ? 27.591047    8.136181     -35.947933     1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 40.368004  ? 27.28152     10.390556    -37.597885     1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 43.891033  ? 28.67226     8.594769     -36.719784     1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  44.65686   ? 28.519035    9.725898     -37.540577     1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   44.760605  ? 24.796528    6.3864307    -38.02799      1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  46.042408  ? 25.44964     5.3473716    -38.808025     1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   46.164745  ? 26.937416    5.6865973    -38.926743     1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   46.00184   ? 27.29024     6.7304635    -39.453083     1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  45.89513   ? 24.770737    5.2501574    -40.176857     1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  45.93007   ? 25.384943    3.865787     -41.16155      1 824
ATOM N N   . THR A 2 105 . 105 THR A N   46.324326  ? 27.823664    4.8420806    -38.40137      1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  45.01748   ? 29.27117     5.077765     -38.442932     1 826
ATOM C C   . THR A 2 105 . 105 THR A C   45.74865   ? 29.825308    4.9650984    -39.873425     1 827
ATOM O O   . THR A 2 105 . 105 THR A O   47.362827  ? 29.159597    4.462408     -40.77018      1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  46.53961   ? 30.037771    4.149143     -37.497013     1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 46.324585  ? 30.033875    2.8247902    -37.97481      1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 46.973835  ? 29.490372    4.1561527    -36.073933     1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   47.335876  ? 31.07993     5.4134827    -40.087795     1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  45.953316  ? 31.73788     5.3189964    -41.391888     1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   43.629536  ? 31.909292    3.8671978    -41.87538      1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   42.136364  ? 31.99058     3.6236265    -43.072556     1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.375088  ? 33.07784     6.0431333    -41.29795      1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   37.582493  ? 31.922232    2.9239206    -40.94879      1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  36.751453  ? 32.024055    1.4875023    -41.22249      1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   35.002327  ? 30.670341    0.84050053   -41.58868      1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   40.34324   ? 30.618404    -0.35832348  -41.830658     1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  41.094734  ? 32.64489     0.76735      -40.017693     1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  40.38385   ? 34.001694    1.3142776    -39.55387      1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  41.254063  ? 33.90155     2.6110694    -38.744896     1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 41.399956  ? 34.924488    3.3393555    -38.691284     1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 40.976925  ? 32.813103    2.8997498    -38.21032      1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   40.7691    ? 29.585928    1.5961493    -41.60267      1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  41.073227  ? 28.255182    1.073866     -41.898647     1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   41.420883  ? 27.62544     0.29987338   -40.732174     1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   41.097073  ? 26.840157    -0.6194913   -40.94052      1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   41.798756  ? 27.977352    0.65270454   -39.497612     1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  43.368427  ? 27.424732    0.06275719   -38.281506     1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   46.943974  ? 26.681902    1.1258374    -37.4714       1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   46.877625  ? 27.124136    2.264595     -37.362488     1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  47.4304    ? 28.554028    -0.5684388   -37.454285     1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  48.172985  ? 29.265228    -1.7535527   -38.1345       1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 46.55496   ? 30.44575     -2.1942823   -37.270958     1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 45.658737  ? 28.329828    -2.9553218   -38.310566     1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   45.780136  ? 25.584692    0.75961906   -36.853592     1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  41.332184  ? 24.90525     1.6496507    -35.920162     1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   38.809044  ? 25.77615     1.899089     -34.686867     1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   39.12808   ? 26.217081    0.9447497    -34.039333     1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  37.580647  ? 23.554998    1.0587997    -35.52874      1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  42.520355  ? 22.560291    0.981423     -36.643024     1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 42.54068   ? 22.05338     -0.14537726  -37.168182     1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 42.31048   ? 21.945131    2.0941072    -37.36964      1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 42.694126  ? 21.145798    0.17766088   -38.176785     1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 42.754154  ? 21.057104    1.543445     -38.323925     1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 42.409016  ? 22.059982    3.496491     -37.314667     1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 42.168724  ? 20.290749    2.3568666    -39.191135     1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 42.243538  ? 21.304722    4.3077726    -38.17611      1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 42.675316  ? 20.424307    3.74118      -39.10851      1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   42.62721   ? 25.998484    3.1701329    -34.343693     1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  43.52542   ? 26.734816    3.5669985    -33.153008     1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   45.373463  ? 26.117315    2.9127471    -31.912777     1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   47.639442  ? 24.89457     2.914813     -31.744621     1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  47.275696  ? 26.734861    5.1011415    -33.049564     1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  47.450657  ? 27.56102     5.663479     -31.87573      1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 48.977722  ? 27.333565    7.167024     -31.765455     1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 47.75924   ? 29.048323    5.4167643    -32.05532      1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   48.211395  ? 26.955458    2.3454888    -31.034122     1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  46.207916  ? 26.53822     1.7520734    -29.76922      1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   47.183907  ? 26.866592    2.6948955    -28.609028     1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   44.333416  ? 27.788063    3.496084     -28.69597      1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  45.988834  ? 27.184942    0.371524     -29.59885      1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  43.375225  ? 26.6459      -0.63007253  -30.630901     1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  44.763355  ? 27.216597    -2.0416873   -30.485582     1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 42.72355   ? 28.159412    -2.2908733   -29.774982     1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 43.004524  ? 26.657621    -2.995628    -31.185562     1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   44.30046   ? 26.119072    2.6100667    -27.52519      1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  44.517582  ? 26.488636    3.2578356    -26.264818     1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   43.800777  ? 27.750679    2.6109602    -25.706083     1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   43.153088  ? 27.890186    1.3912183    -25.774435     1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  43.153305  ? 25.35998     3.1682663    -25.232382     1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  43.417522  ? 24.314665    4.263412     -25.410654     1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  44.15925   ? 23.334148    4.257798     -24.22995      1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  46.13904   ? 22.415504    5.467642     -24.301655     1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  48.331093  1 21.578398    5.614953     -23.082674     1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   49.718666  ? 28.628452    3.4244764    -25.098598     1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  49.130093  ? 29.833967    2.9532096    -24.41987      1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   49.309277  ? 29.491434    1.8604765    -23.402582     1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   49.00589   ? 28.52005     1.9701165    -22.642525     1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  48.35717   ? 30.54707     4.1211615    -23.733107     1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  46.708035  ? 31.120163    5.1298466    -24.726715     1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 47.0706    ? 31.417934    4.7175865    -25.86803      1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 43.54509   ? 31.241385    6.3088374    -24.322367     1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   40.078415  ? 30.27984     0.7898435    -23.415539     1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  39.301586  ? 30.127907    -0.38023967  -22.546392     1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   37.016632  ? 28.741333    -1.0508953   -22.572987     1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   42.35005   ? 28.38057     -1.7837136   -21.647312     1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  42.584713  ? 30.600477    -0.033402078 -21.125814     1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  42.37671   ? 32.06594     0.31878      -21.072906     1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 43.63714   ? 32.863033    -0.11652531  -21.881039     1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 43.64797   ? 32.463295    1.0962454    -20.094633     1 913
ATOM N N   . SER A 2 116 . 116 SER A N   43.14546   ? 27.96405     -0.8595465   -23.609749     1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  42.922413  ? 26.670135    -1.516882    -23.742893     1 915
ATOM C C   . SER A 2 116 . 116 SER A C   43.00121   ? 26.468952    -2.094096    -25.143986     1 916
ATOM O O   . SER A 2 116 . 116 SER A O   43.303074  ? 26.972393    -1.5881468   -26.138487     1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  43.478962  ? 25.54117     -0.56689584  -23.318563     1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  44.652905  ? 25.009388    0.14120206   -24.398695     1 919
ATOM N N   . SER A 2 117 . 117 SER A N   46.236782  ? 25.704477    -3.1599953   -25.21572      1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  45.433727  ? 25.246403    -3.7077968   -26.494736     1 921
ATOM C C   . SER A 2 117 . 117 SER A C   45.16062   ? 24.050549    -2.9457405   -27.074522     1 922
ATOM O O   . SER A 2 117 . 117 SER A O   45.73146   ? 23.427675    -3.4093165   -28.025398     1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  46.51087   ? 24.911942    -5.189598    -26.320702     1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  44.85738   ? 23.918362    -5.355086    -25.329231     1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   42.610527  ? 23.687744    -1.8229136   -26.463047     1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  41.53857   ? 22.572363    -0.99286497  -26.898645     1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   37.03482   ? 23.035473    -0.017253548 -27.974995     1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   36.572567  ? 24.044657    0.6626051    -27.784462     1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  35.407627  ? 21.995028    -0.22074836  -25.70666      1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  34.201683  ? 21.174232    -1.0979904   -24.755386     1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 38.85571   ? 21.008425    -0.4237285   -23.398983     1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 39.931427  ? 19.787012    -1.3222915   -25.337677     1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   39.426716  ? 22.308167    0.11970892   -29.086205     1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  39.915474  ? 22.567274    1.1851149    -30.03327      1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   40.02691   ? 22.349188    2.5414193    -29.364939     1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   39.610718  ? 21.387249    2.7322536    -28.606995     1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  39.29267   ? 21.60488     0.9402841    -31.190271     1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  39.729725  ? 20.43589     0.21967338   -30.535599     1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  40.126186  ? 21.089016    -0.5957383   -29.433031     1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   39.325165  ? 23.255533    3.4843404    -29.6442       1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  40.6501    ? 23.042648    4.872667     -29.289413     1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   42.713825  ? 21.842415    5.4072204    -30.066372     1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   48.353973  ? 21.67305     5.121306     -31.251646     1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  48.54428   ? 24.299488    5.687831     -29.575264     1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  48.634983  ? 24.16411     7.1491566    -29.278896     1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 49.2734    ? 24.445444    7.7455416    -28.106142     1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 48.682434  ? 23.675982    8.206222     -30.179756     1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 49.343807  ? 24.161613    9.104746     -28.203777     1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 47.686123  ? 23.68685     9.419057     -29.45642      1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 48.012215  ? 23.229973    8.233289     -31.514946     1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 47.253654  ? 23.262411    10.64524     -30.034332     1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 47.787994  ? 22.80398     9.446009     -32.097904     1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 48.54888   ? 22.821016    10.639841    -31.362522     1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   46.934303  ? 21.007227    6.1556973    -29.395086     1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  45.251003  ? 19.87527     6.8622437    -29.984243     1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   45.40666   ? 19.535683    8.081791     -29.138138     1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   45.45385   ? 19.628954    8.012095     -27.909111     1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  45.690533  ? 18.675432    5.9183807    -30.174025     1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  45.497536  ? 18.168388    5.310794     -28.86054      1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  45.06233   ? 17.075346    4.276329     -29.135517     1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  45.111977  ? 16.52354     3.7493439    -27.88246      1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  45.373154  ? 15.637483    2.773171     -27.759771     1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 44.69614   ? 15.166568    2.1513076    -28.801384     1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 45.98267   1 15.205599    2.416008     -26.596348     1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   47.648518  ? 19.12839     9.141929     -29.778292     1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  46.509594  ? 18.58108     10.329415    -29.129478     1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   46.575104  ? 17.052952    10.301224    -29.227724     1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   47.096436  ? 16.490206    10.211297    -30.315166     1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  46.871315  ? 19.181652    11.589547    -29.75218      1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  45.940025  ? 18.782732    12.857351    -29.005161     1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 44.11748   ? 17.93166     12.757617    -28.086254     1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 43.660374  ? 19.333586    13.925317    -29.345617     1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   40.758545  ? 16.412464    10.29646     -28.084482     1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  38.092155  ? 14.964508    10.214858    -27.927187     1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   37.627773  ? 14.368571    11.514856    -27.374544     1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   35.10565   ? 13.169589    11.562463    -27.12303      1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  39.718407  ? 14.624491    9.036873     -26.999172     1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  39.829666  ? 15.168845    7.672154     -27.42698      1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 39.379913  ? 14.852346    6.6283774    -26.368774     1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 39.747597  ? 14.550433    7.213457     -28.732056     1 981
ATOM N N   . SER A 2 124 . 124 SER A N   39.83233   ? 15.203643    12.566449    -27.179543     1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  39.12151   ? 14.834285    13.794315    -26.462112     1 983
ATOM C C   . SER A 2 124 . 124 SER A C   38.653034  ? 13.596261    14.497733    -27.03395      1 984
ATOM O O   . SER A 2 124 . 124 SER A O   38.985428  ? 12.749288    14.972172    -26.27691      1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  39.3953    ? 16.028429    14.753701    -26.455757     1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  39.20451   ? 16.47466     15.039019    -27.763416     1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   40.869785  ? 13.430409    14.483802    -28.357264     1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  42.087734  ? 12.265843    15.092944    -29.023094     1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   46.975773  ? 10.973127    14.268382    -28.870584     1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   46.242744  ? 9.873864     14.787442    -29.088045     1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  46.537422  ? 12.562936    15.280354    -30.514719     1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  46.32798   ? 13.681698    16.289593    -30.78878      1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  45.74448   ? 13.885962    16.526308    -32.292202     1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 43.780136  ? 14.976789    16.992931    -32.672234     1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 42.81187   ? 12.953867    16.221586    -33.08253      1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   39.49034   ? 11.082928    13.000803    -28.507183     1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  35.803802  ? 9.94558      12.098622    -28.325275     1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   35.08831   ? 9.53643      11.936507    -26.858883     1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   33.139927  ? 8.557251     11.241107    -26.56892      1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  39.094383  ? 10.253737    10.739818    -28.954685     1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  39.57654   ? 10.612301    10.843148    -30.713165     1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   39.275127  ? 10.254217    12.554406    -25.938978     1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  40.26159   ? 9.913275     12.557093    -24.523687     1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   40.337795  ? 8.720701     13.486183    -24.269743     1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   39.744514  ? 8.536797     14.515973    -24.92284      1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  39.34549   ? 11.1261425   12.950109    -23.674574     1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  39.64527   ? 12.208032    11.869701    -23.724493     1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  40.013474  ? 13.448384    12.144628    -22.880976     1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 39.73943   ? 14.326439    11.245434    -22.866558     1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 41.05672   ? 13.527915    13.218221    -22.239653     1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   42.47431   ? 7.8887205    13.155328    -23.300833     1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  45.26451   ? 6.7814856    14.025968    -22.921833     1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   44.687443  ? 7.336233     15.3265915   -22.311764     1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   44.985275  ? 7.7474194    15.358485    -21.155806     1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  45.114326  ? 5.8136854    13.286408    -21.986502     1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  44.367496  ? 4.519953     14.073295    -21.785656     1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  42.549507  ? 3.4640458    13.332641    -20.94961      1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 41.65954   ? 2.3125994    13.84327     -20.905272     1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 38.22484   ? 3.770301     12.273343    -20.362373     1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   37.757664  ? 7.325616     16.429726    -23.09281      1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  36.885532  ? 7.92487      17.735857    -22.74986      1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   35.145176  ? 7.4279823    18.349245    -21.43783      1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   39.689857  ? 8.097017     19.192287    -20.851906     1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  40.703136  ? 7.639672     18.729345    -23.881721     1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  40.149994  ? 6.242321     18.878914    -24.06314      1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   40.67149   ? 6.279451     17.919529    -20.946178     1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  40.712326  ? 5.712225     18.380766    -19.66798      1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   40.25509   ? 6.371577     17.78506     -18.420858     1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   39.98326   ? 5.882819     18.041128    -17.324366     1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  40.235302  ? 4.195721     18.1645      -19.650335     1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  40.69994   ? 3.4816089    19.095291    -20.624392     1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  40.489197  ? 1.9671621    18.943495    -20.4612       1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  41.341736  ? 1.2627904    19.881567    -21.422338     1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  42.681133  1 -0.20721042  19.692617    -21.378975     1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   50.59433   ? 7.4463806    17.049463    -18.539188     1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  50.83328   ? 8.352576     16.720297    -17.426254     1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   50.701447  ? 9.253103     17.914114    -17.044224     1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   51.196205  ? 10.416883    17.719765    -16.728346     1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  50.939537  ? 9.179504     15.460716    -17.739054     1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  48.62941   ? 8.353908     14.172858    -17.75378      1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  47.90141   ? 9.297114     12.967975    -17.888483     1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  46.635956  ? 8.572502     11.695047    -17.841908     1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  43.525616  ? 9.091496     10.495825    -17.627138     1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 45.554947  ? 10.366704    10.314399    -17.485651     1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 45.44293   1 8.324172     9.459984     -17.550642     1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   47.47694   ? 8.739921     19.147356    -17.075882     1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  47.454136  ? 9.423455     20.316135    -16.508106     1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   47.273857  ? 9.622161     20.182861    -14.99316      1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   47.587143  ? 9.275284     19.1624      -14.399262     1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   47.79634   ? 10.124062    21.25518     -14.35998      1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  47.673653  ? 10.5709305   21.401447    -12.962073     1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   47.449024  ? 9.694543     20.7913      -11.838783     1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   47.49845   ? 10.081087    20.808546    -10.669318     1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  47.66456   ? 10.669205    22.908657    -12.659137     1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  46.711975  ? 11.680738    23.662071    -13.51378      1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  47.449158  ? 11.642799    25.173035    -13.262817     1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 48.714935  ? 12.689021    25.822618    -13.478279     1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 43.71105   ? 10.576129    25.680933    -12.8737545    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   43.297134  ? 8.520074     20.278965    -12.123562     1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  43.831326  ? 7.6591806    19.610222    -11.149632     1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   43.435078  ? 8.083174     18.154755    -11.017805     1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   42.798344  ? 8.272959     17.487564    -12.026521     1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  40.952385  ? 6.186504     19.734907    -11.55803      1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  39.65808   ? 5.724516     21.193895    -11.509226     1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  36.296227  ? 4.2439847    21.302452    -11.856069     1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  35.899364  ? 3.8074603    22.706932    -11.845265     1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  34.965965  ? 2.5883677    23.151548    -12.104531     1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 33.677406  ? 1.6224116    22.337503    -12.406322     1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 37.872074  1 2.3347485    24.42482     -12.066805     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   38.27787   ? 8.162276     17.660791    -9.775249      1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  37.964195  ? 8.365238     16.246449    -9.446153      1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   38.51146   ? 7.552288     15.354662    -10.381877     1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   38.558327  ? 6.344842     15.558524    -10.541691     1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  38.18616   ? 7.9551954    15.984006    -7.992547      1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  37.92002   ? 6.6514807    16.464096    -7.7286654     1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   38.1965    ? 8.209803     14.400261    -11.026716     1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  38.503338  ? 7.556351     13.561064    -12.020865     1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   38.44026   ? 6.406326     12.783212    -11.370361     1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   39.17142   ? 6.4957914    12.393652    -10.199453     1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  40.47764   ? 8.572774     12.650137    -12.717296     1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  43.823353  ? 8.959839     11.585567    -11.888629     1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   43.78633   ? 5.3175354    12.521859    -12.090896     1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  44.159256  ? 4.2262464    11.700594    -11.575169     1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   43.52933   ? 4.6998186    10.346543    -11.044914     1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   42.983997  ? 4.1575522    9.828487     -10.078489     1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  40.90455   ? 3.263787     11.5389185   -12.754354     1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  40.15221   ? 3.5134592    12.781484    -13.595785     1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  37.04385   ? 5.0089006    13.024155    -13.426796     1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   34.028152  ? 5.7655897    9.806697     -11.625871     1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  33.709274  ? 6.3639903    8.537047     -11.235868     1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   31.897831  ? 7.04543      8.608586     -9.866244      1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   37.304913  ? 6.8610277    7.704969     -9.04826       1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  37.72347   ? 7.3754153    8.081675     -12.294239     1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  37.43829   ? 6.744514     7.828257     -13.671386     1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  38.083515  ? 6.6884303    9.053869     -14.588055     1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 38.125782  ? 6.38466      8.868745     -15.786996     1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 37.73452   ? 6.9665866    10.185512    -14.13056      1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   37.525623  ? 7.7856216    9.691215     -9.577501      1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  37.769066  ? 8.401301     9.9152975    -8.268099      1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   38.143833  ? 7.3392015    10.09701     -7.180803      1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   38.25902   ? 7.452048     9.532084     -6.0932703     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  38.880966  ? 9.28308      11.1663685   -8.295504      1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  40.223034  ? 10.569734    10.961798    -9.088105      1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  45.825512  ? 11.3134      12.280565    -9.303657      1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 45.412582  ? 12.547842    12.222032    -9.510511      1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 45.89843   ? 10.635961    13.34285     -9.302026      1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   45.434967  ? 6.284245     10.819573    -7.4858346     1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  44.59808   ? 5.151485     10.992668    -6.5874457     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   42.465065  ? 4.473188     9.658968     -6.2805905     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   42.032997  ? 4.2110267    9.355309     -5.123824      1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  40.72724   ? 4.136711     11.96377     -7.194019      1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  39.266144  ? 4.657668     13.3985405   -7.2848167     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  39.85358   ? 3.6299098    14.373963    -7.8711967     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 39.192505  ? 2.5681074    14.006225    -8.334928      1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 41.658916  ? 3.9270442    15.646279    -7.864565      1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   41.710506  ? 4.238789     8.829298     -7.2932706     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  41.41494   ? 3.6287096    7.512018     -7.1162653     1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   41.981358  ? 4.530186     6.5642185    -6.330792      1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   42.091072  ? 4.0264716    5.8067784    -5.5027623     1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  41.88153   ? 3.2987566    6.9145164    -8.488136      1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  41.696327  ? 2.0971677    7.5611963    -9.188632      1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 41.85727   ? 2.0094655    7.0549884    -10.627602     1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 42.31924   ? 0.7754784    7.218766     -8.490224      1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   41.676037  ? 5.8513737    6.621032     -6.539443      1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  42.247326  ? 6.815475     5.83854      -5.767032      1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   43.822395  ? 6.81388      6.2570558    -4.2980995     1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   46.212654  ? 6.7932744    5.399527     -3.415942      1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  45.971798  ? 8.205996     6.0067034    -6.39412       1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  46.30149   ? 9.295969     5.181625     -5.699084      1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 45.464725  ? 10.6518      5.4674635    -6.3363256     1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 44.993     ? 9.030823     3.6807323    -5.804653      1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   43.51318   ? 6.789123     7.5523133    -4.0291934     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  41.342648  ? 6.723423     8.081232     -2.6767259     1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   41.609226  ? 5.4396973    7.6556697    -1.9638172     1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   37.911285  ? 5.492173     7.17104      -0.8340896     1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  38.808105  ? 6.857434     9.600872     -2.756944      1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  37.4775    ? 6.852891     10.278252    -1.4075016     1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 40.33393   ? 7.930895     10.0990925   -0.5234304     1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 40.325348  ? 5.791015     11.1162      -1.0513942     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 40.099762  ? 7.9525137    10.759736    0.7175069      1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 40.45196   ? 5.809205     11.79008     0.18241774     1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  40.575565  ? 6.891476     11.613857    1.0663561      1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   40.168316  ? 4.306636     7.7287583    -2.6413429     1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  39.831097  ? 3.0255473    7.2422714    -2.1277406     1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   40.04149   ? 3.0531201    5.7414317    -1.852681      1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   40.392223  ? 2.554715     5.303133     -0.82035875    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  39.933365  ? 1.9157194    7.562888     -3.1369104     1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  40.893562  ? 1.5819126    9.049951     -3.3024957     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 42.265587  ? 0.55891854   9.219302     -4.4266787     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 46.47564   ? 0.996731     9.653065     -2.0319963     1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   45.600067  ? 3.6821992    4.952126     -2.7299607     1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  46.055584  ? 3.832489     3.511012     -2.5497432     1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   44.976933  ? 4.64601      3.1642764    -1.3095568     1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   44.56631   ? 4.23971      2.2927852    -0.54456556    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  41.57259   ? 4.482794     2.9140549    -3.793038      1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  41.94184   ? 4.856961     1.4561555    -3.636137      1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 39.625187  ? 3.8697414    0.46678495   -3.758982      1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 37.251484  ? 6.182787     1.0841298    -3.3292098     1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 38.6856    ? 4.19321      -0.888887    -3.5950253     1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 37.597927  ? 6.515803     -0.27103025  -3.1613777     1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  41.12525   ? 5.5227933    -1.2545674   -3.303219      1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  41.96406   ? 5.842937     -2.5875351   -3.159089      1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   41.31087   ? 5.7700562    3.8589318    -1.0845158     1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  41.932632  ? 6.5938306    3.6612651    0.11206335     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   41.916294  ? 5.776328     3.9693022    1.3637633      1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   41.538563  ? 5.7295427    3.1508453    2.2753403      1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  41.211224  ? 7.88537      4.499894     0.020469783    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 41.52228   ? 8.789484     3.9596453    -1.1070491     1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 42.142826  ? 8.65027      4.4737306    1.3596166      1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 41.65727   ? 9.930283     4.9106097    -1.5032032     1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   42.641838  ? 5.083794     5.1034536    1.3880994      1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  44.640274  ? 4.284443     5.531784     2.5413034      1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   46.695377  ? 3.2166088    4.5116286    2.8912113      1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   45.924656  ? 3.1737647    4.061448     4.0318666      1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  46.56053   ? 3.6781142    6.9247875    2.2986422      1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 44.598167  ? 4.8045526    7.966635     2.38585        1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 44.3243    ? 2.5670617    7.2507424    3.3266         1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 41.042133  ? 4.3576503    9.350445     1.9269283      1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   39.570057  ? 2.3717937    4.118176     1.9515532      1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  36.187187  ? 1.2989557    3.1882267    2.2903934      1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   35.476494  ? 1.82693      1.7874719    2.5904737      1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   34.94229   ? 1.2480922    1.1084374    3.4348364      1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  33.038925  ? 0.18818884   3.1901991    1.2377292      1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  38.434067  ? 0.42916265   2.3635783    -0.009558431   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 39.75825   ? 0.56149495   2.9881325    -1.2558854     1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 39.028393  ? 0.4602806    0.9564602    0.07152591     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 39.75091   ? 0.78639954   2.2199078    -2.411476      1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 39.854412  ? 0.69264305   0.18668559   -1.0738605     1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  39.349144  ? 0.86517805   0.82304806   -2.3147562     1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  39.013435  ? 1.0952584    0.085799135  -3.43391       1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   39.50507   ? 2.933763     1.3638545    1.9751297      1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  40.150524  ? 3.5459514    0.06141238   2.2654111      1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   39.70226   ? 4.063011     0.018574582  3.6944926      1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   40.773212  ? 3.7607775    -0.92545515  4.4222794      1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  42.463173  ? 4.6778035    -0.2582884   1.2841921      1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 44.80324   ? 4.1665382    -0.28884542  -0.023502855   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 44.4421    ? 5.2933803    -1.6308453   1.5402582      1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   45.073807  ? 4.7729645    1.061256     4.127445       1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  43.920597  ? 5.23935      1.1891259    5.513048       1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.585007  ? 4.0631056    1.2776748    6.4733973      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   40.686066  ? 4.0328593    0.562888     7.4707174      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  38.344875  ? 6.1764503    2.4023478    5.6581492      1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 38.58902   ? 7.4809413    2.1662536    4.893169       1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 34.416245  ? 6.546668     2.676118     7.119764       1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   35.850967  ? 3.0713058    2.096599     6.165094       1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  34.858162  ? 1.8816239    2.27542      6.9937534      1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   37.889748  ? 1.0957011    0.9847445    7.1911817      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   38.411415  ? 0.78855795   0.6186578    8.325388       1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.779015  ? 0.8384015    0.239859     6.1179566      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  38.038017  ? 0.16001023   -1.0526458   6.202256       1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   37.962414  ? 1.0012436    -2.1155603   6.897973       1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   37.449036  ? 0.44402492   -2.8868537   7.6671557      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  37.05503   ? -0.2586616   -1.5351428   4.8127127      1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  37.60284   ? -1.5520794   -0.91152924  4.312473       1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 38.22293   ? -2.738182    -1.0708117   5.0587797      1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 37.91432   ? -1.5903455   -0.2024458   3.1013708      1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 38.99158   ? -3.9354553   -0.49534506  4.626412       1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.632904  ? -2.790823    0.37453002   2.652539       1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.565063  ? -3.9584463   0.2336889    3.4204822      1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  44.768665  ? -5.134779    0.7973281    2.9915621      1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   45.5294    ? 2.326129     -2.1458957   6.695827       1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  44.199814  ? 3.2031422    -3.0969653   7.3781924      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   43.112877  ? 3.2279284    -2.871842    8.895467       1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   42.41089   ? 3.1109343    -3.827312    9.668646       1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  43.926422  ? 4.603863     -2.9908974   6.7715178      1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.26843   ? 3.324329     -1.6212825   9.3350315      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.26824   ? 3.2557905    -1.2555755   10.749644      1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   40.533     ? 1.876067     -1.5425746   11.333652      1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.61792   ? 1.7793617    -2.1344721   12.406128      1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  41.508682  ? 3.611971     0.22727391   10.914373      1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  42.30181   ? 5.0966535    0.5634408    10.679655      1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 41.824223  ? 5.2864165    2.0778072    10.749043      1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 42.30091   ? 6.005621     -0.067987785 11.733322      1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   42.445255  ? 0.82185894   -1.19373     10.619605      1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  42.102985  ? -0.55469584  -1.4680808   11.034345      1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   41.679672  ? -0.80736     -2.957281    11.172482      1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   42.086132  ? -1.3059603   -3.391543    12.203023      1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.681503  ? -1.5551988   -0.88506913  10.040507      1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  41.989685  ? -1.5198087   0.5241883    10.071947      1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   42.897736  ? -0.41434458  -3.758735    10.184953      1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  44.29762   ? -0.5397809   -5.2081475   10.2153635     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   43.66109   ? 0.18213701   -5.80422     11.422139      1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   42.857845  ? -0.42426276  -6.5414143   12.194451      1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  43.59077   ? 0.02152085   -5.77971     8.906941       1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  42.3352    ? 0.032829534  -7.2910857   8.872917       1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.231007  ? -1.1277561   -7.9950747   8.51523        1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 40.473324  ? 1.1909249    -8.008013    9.235182       1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 41.923256  ? -1.1401091   -9.399202    8.528504       1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 39.667923  ? 1.1829472    -9.410099    9.251667       1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  37.9787    ? 0.017741883  -10.1080675  8.898455       1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   39.1204    ? 1.4399214    -5.4282627   11.622349      1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.369896  ? 2.2528822    -5.9450583   12.729547      1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   40.065918  ? 1.6546303    -5.587396    14.086778      1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.540176  ? 1.4912739    -6.455142    14.938782      1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  40.013615  ? 3.6788962    -5.399938    12.638217      1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  40.279095  ? 4.263918     -5.747964    11.393964      1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   40.33516   ? 1.2701323    -4.328021    14.270567      1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.947224  ? 0.66960263   -3.8565784   15.512223      1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.59061   ? -0.6786081   -4.524254    15.796781      1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   40.00806   ? -0.95033884  -4.9042115   16.932217      1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.629524  ? 0.534015     -2.3371391   15.428632      1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   40.191048  ? -1.508896    -4.7222714   14.7859125     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  41.109215  ? -2.8214028   -5.3574195   14.918577      1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.599422  ? -2.727261    -6.8537755   15.20723       1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   43.821224  ? -3.5260067   -7.3595805   15.990078      1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  42.86741   ? -3.6172118   -5.1244855   13.633078      1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  43.655083  ? -4.0839076   -3.677018    13.446646      1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 42.299084  ? -4.502013    -3.4774232   11.99766       1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 41.232063  ? -5.2835307   -3.35727     14.34156       1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   40.891655  ? -1.7555106   -7.558516    14.628669      1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  42.293884  ? -1.495215    -8.968879    14.951043      1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   40.36791   ? -1.0819421   -9.108349    16.411541      1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   38.606197  ? -1.6580453   -9.921969    17.130981      1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  39.759007  ? -0.4395197   -9.569035    14.001103      1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 38.8153    ? -1.0290248   -9.746334    12.601133      1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 40.18716   ? 0.035663966  -10.950667   14.458013      1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   40.66481   ? -0.15942696  -8.272122    16.877752      1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  40.266045  ? 0.27213302   -8.252451    18.283796      1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   40.453136  ? -0.89983153  -7.9003263   19.203266      1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   40.555378  ? -1.1392109   -8.5967      20.186249      1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  40.197224  ? 1.4590058    -7.282473    18.469519      1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 39.895905  ? 2.6976383    -7.785404    17.701452      1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 40.38039   ? 1.8051074    -7.1252904   19.964495      1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 41.060658  ? 3.801401     -6.7242093   17.545017      1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.448666  ? -1.6601882   -6.866236    18.875551      1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.235023  ? -2.8237596   -6.4553823   19.654245      1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   42.651295  ? -3.8839886   -7.5602355   19.724716      1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   41.66875   ? -4.4347      -7.8261685   20.793642      1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  40.458775  ? -3.38415     -5.1696014   19.04066       1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   41.54773   ? -4.1351523   -8.257258    18.624514      1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  39.42005   ? -5.062509    -9.389281    18.57999       1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   37.95568   ? -4.5795927   -10.544634   19.447989      1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   34.905693  ? -5.36361     -11.091024   20.218138      1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  33.64589   ? -5.250473    -9.882339    17.14718       1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  31.990355  ? -5.764081    -8.852379    16.330597      1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   30.595266  ? -3.2914617   -10.875641   19.396198      1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  31.94154   ? -2.6975045   -11.9121895  20.234575      1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   30.670326  ? -2.8003938   -11.5764065  21.727736      1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   34.015358  ? -3.1272519   -12.446337   22.53089       1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  35.50734   ? -1.2463886   -12.1149235  19.798168      1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   34.70315   ? -2.6053538   -10.316672   22.087725      1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  35.075455  ? -2.764721    -9.837542    23.466463      1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   35.098213  ? -4.2109604   -10.005156   23.941647      1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   34.58491   ? -4.4438376   -10.588397   24.995705      1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.275555  ? -2.2883945   -8.372076    23.571896      1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 34.747066  ? -0.75265676  -8.309407    23.434181      1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 35.39808   ? -2.736013    -7.730061    24.89741       1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 35.297585  ? -0.21473227  -6.8862734   23.187222      1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   36.320187  ? -5.1816564   -9.543256    23.1805        1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  38.3045    ? -6.590341    -9.625827    23.569517      1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   41.523533  ? -7.103067    -11.066157   23.630348      1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   40.435867  ? -7.9408317   -11.369805   24.472195      1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  41.716896  ? -7.4556103   -8.792091    22.606388      1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  39.3153    ? -7.2650757   -7.267191    22.677702      1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 37.991653  ? -8.253585    -6.5904007   21.722399      1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 34.990013  ? -7.5219326   -6.698037    24.072311      1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   34.283947  ? -6.6049223   -11.950153   22.781456      1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  31.98117   ? -6.9474883   -13.373725   22.803053      1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   30.719215  ? -6.227275    -14.138132   23.916683      1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   32.212784  ? -6.804097    -15.057054   24.487709      1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  31.197393  ? -6.6202335   -13.98486    21.434849      1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  34.517464  ? -7.574334    -13.558076   20.305714      1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 35.791008  ? -7.027175    -14.033213   18.962767      1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 34.727406  ? -8.968822    -14.162234   20.489983      1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   34.891205  ? -5.00669     -13.769459   24.24148       1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  34.866028  ? -4.1715035   -14.46666    25.219902      1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   34.31634   ? -4.5987005   -14.255652   26.673534      1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   33.749508  ? -4.466415    -15.163942   27.49268       1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   34.599796  ? -5.1459007   -13.111725   27.008888      1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  35.458195  ? -5.5699396   -12.822542   28.378273      1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   35.329384  ? -7.0420938   -13.157964   28.61339       1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   36.35125   ? -7.9456096   -12.445524   28.180798      1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  38.162964  ? -5.2715287   -11.369496   28.726107      1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  42.389957  ? -3.7960865   -11.073968   28.889086      1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 41.796185  ? -3.0954258   -11.570214   30.001663      1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 42.730904  ? -3.1253228   -10.296486   27.938612      1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 40.956245  ? -1.7274791   -11.308278   30.148016      1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 39.734413  ? -1.7561213   -10.026858   28.083246      1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  37.346954  ? -1.054614    -10.531922   29.186632      1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   35.18933   ? -7.294722    -14.178274   29.416235      1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  35.158176  ? -8.649329    -14.664388   29.73844       1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   31.84787   ? -9.564369    -13.595657   30.341692      1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   33.053474  ? -10.761003   -13.609267   30.095106      1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  32.354576  ? -8.50693     -15.8704405  30.685253      1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  34.653046  ? -9.579141    -16.927963   30.458775      1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  36.06613   ? -9.340789    -18.117575   31.400063      1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  34.99473   ? -10.106114   -19.298037   31.002893      1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  35.030293  ? -10.142501   -20.464243   31.630342      1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 34.92574   ? -9.482092    -20.660652   32.73172       1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 34.138542  1 -10.830121   -21.45403    31.158571      1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   33.660942  ? -9.001874    -12.685799   31.096571      1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  34.394054  ? -9.742816    -11.579779   31.71496       1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   35.18542   ? -10.163355   -10.4788685  30.73803       1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   35.244213  ? -10.999366   -9.653664    31.088682      1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  36.429413  ? -8.900022    -10.995931   32.843403      1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  38.152153  ? -8.662761    -11.980081   33.953087      1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 43.097076  1 -9.6349125   -12.448646   34.818684      1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 42.586426  ? -7.494394    -12.592962   34.2848        1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 43.41789   ? -9.053153    -13.320027   35.64898       1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 42.003944  ? -7.750711    -13.441858   35.358814      1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   41.109962  ? -9.617697    -10.4771805  29.531202      1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  39.07487   ? -9.997174    -9.540801    28.4725        1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   36.935024  ? -11.096247   -10.088275   27.550108      1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   36.790493  ? -11.506007   -9.409264    26.61749       1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  34.245205  ? -8.747246    -9.122066    27.683935      1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  35.153248  ? -7.647218    -8.443073    28.527525      1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 33.90284   ? -6.4531345   -8.117472    27.637445      1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 37.055378  ? -8.129878    -7.1405973   29.172089      1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   38.016045  ? -11.593569   -11.28353    27.794786      1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  37.409355  ? -12.651585   -11.897776   26.995264      1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   37.489048  ? -14.033598   -11.333434   27.352917      1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   37.543194  ? -14.784461   -11.90418    28.1313        1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  37.087143  ? -12.607553   -13.41961    27.135233      1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  36.678844  ? -11.375905   -14.085187   26.587029      1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 37.19852   1 -11.155385   -15.451352   26.60281       1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 37.73498   ? -10.297088   -13.518455   25.986246      1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 37.43363   ? -9.979098    -15.688891   26.021158      1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 38.39435   ? -9.414752    -14.53779    25.638662      1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   39.612564  ? -14.36983    -10.203861   26.774956      1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  45.35996   ? -15.682464   -9.57866     26.897799      1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   44.743114  ? -16.20949    -9.153677    25.527405      1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   45.40695   ? -15.447913   -9.043187    24.56913       1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  44.50084   ? -15.583755   -8.38961     27.866262      1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  44.057823  ? -14.583109   -7.0360284   27.222612      1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   42.862152  ? -17.504398   -8.873858    25.419512      1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  41.138042  ? -18.157108   -8.486444    24.154594      1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   40.598564  ? -17.475386   -7.298556    23.484413      1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   39.982662  ? -17.254128   -7.3309174   22.27528       1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  40.121796  ? -19.624275   -8.14822     24.406708      1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 40.349747  ? -20.238646   -9.225295    25.064217      1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 40.42431   ? -20.399567   -7.8865666   23.116282      1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   41.12954   ? -17.086426   -6.308046    24.246576      1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  40.78739   ? -16.35511    -5.14096     23.731236      1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   40.759045  ? -15.057011   -5.5456696   23.042576      1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   40.85002   ? -14.817284   -5.1217504   21.917028      1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  40.379585  ? -16.094357   -4.16754     24.885336      1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  39.948647  ? -15.388781   -2.8877933   24.429386      1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  40.342163  ? -15.07783    -1.9552418   25.600739      1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  40.82204   ? -14.219287   -2.6043103   26.592403      1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  40.764736  ? -13.358606   -2.0444155   27.422806      1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 41.910122  ? -13.15513    -0.76473635  27.441595      1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 43.307175  1 -12.681091   -2.770373    28.243408      1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   46.521683  ? -14.263039   -6.3821936   23.676619      1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  46.909843  ? -12.995833   -6.8292966   23.109406      1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   47.01296   ? -13.189591   -7.7805343   21.925299      1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   46.35473   ? -12.376588   -7.7613816   21.016134      1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  46.743767  ? -12.121641   -7.4456244   24.205353      1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  45.272766  ? -11.618654   -6.4204226   25.209068      1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 44.342587  ? -11.646309   -5.2133465   24.994135      1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 43.750786  ? -11.147911   -6.8654184   26.345362      1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   41.861908  ? -14.283049   -8.526863    21.86564       1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  43.490307  ? -14.621707   -9.299182    20.665495      1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   44.173588  ? -14.990091   -8.407556    19.47848       1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   45.655334  ? -14.617725   -8.732854    18.354927      1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  45.51522   ? -15.754399   -10.275176   20.957134      1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  45.177616  ? -15.368339   -11.442406   21.841646      1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 45.077538  ? -14.297129   -12.28       21.48324       1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 45.18556   ? -16.110735   -11.715403   23.001913      1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 45.07632   ? -13.944638   -13.364012   22.300241      1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 44.81843   ? -15.767513   -12.805095   23.822523      1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  44.94133   ? -14.6816025  -13.625916   23.475666      1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  45.117096  ? -14.346437   -14.684496   24.265867      1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   44.442814  ? -15.641097   -7.286369    19.712751      1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  44.990307  ? -15.892038   -6.294528    18.663239      1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   46.19667   ? -14.569124   -5.6920605   18.191774      1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   43.215775  ? -14.311161   -5.6781087   16.991089      1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  43.20633   ? -16.903364   -5.23494     19.138645      1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 43.81911   ? -18.278275   -5.8893113   19.363003      1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 42.64948   ? -17.032984   -4.092366    18.11342       1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 41.988796  ? -19.247187   -5.0192294   20.1631        1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   39.97005   ? -13.678842   -5.3135443   19.10994       1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  38.00398   ? -12.343826   -4.8034225   18.765903      1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   38.487045  ? -11.510788   -5.819609    17.98899       1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   34.603836  ? -10.87987    -5.455908    17.009607      1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  35.550533  ? -11.605347   -4.3669133   20.025946      1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  35.084324  ? -12.271315   -3.255852    20.786684      1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 37.302006  1 -13.172409   -2.3261395   20.302776      1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 38.548386  ? -12.093991   -2.976683    22.115427      1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 37.588493  ? -13.524391   -1.5228478   21.325397      1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 37.47768   ? -12.894679   -1.8876944   22.438498      1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   37.573383  ? -11.554672   -7.086772    18.358055      1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  36.90961   ? -10.871372   -8.157304    17.628664      1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   36.284466  ? -11.376646   -8.296341    16.192503      1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   37.099255  ? -10.578315   -8.51612     15.290671      1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  37.82972   ? -11.05909    -9.483882    18.372398      1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  37.477257  ? -10.131628   -9.656693    19.579603      1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 38.725185  ? -10.603632   -10.8341675  20.425863      1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 40.436447  ? -8.697836    -9.935564    19.121609      1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   46.247692  ? -12.669069   -8.15185     15.968893      1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  46.472816  ? -13.218874   -8.178477    14.612866      1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   46.985962  ? -12.810343   -6.939478    13.8170595     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   46.477383  ? -12.460149   -7.0705266   12.643995      1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  45.775215  ? -14.73476    -8.33843     14.67033       1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  44.909275  ? -15.153781   -9.77469     14.903848      1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 44.897575  ? -15.260685   -10.574346   13.991273      1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 43.08137   ? -15.416502   -10.140726   16.13349       1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   41.138927  ? -12.774134   -5.7687287   14.447515      1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  40.599163  ? -12.223042   -4.566517    13.826671      1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   38.9332    ? -10.758466   -4.7814517   13.442417      1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   42.509033  ? -10.387177   -4.541994    12.297405      1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  42.261948  ? -12.3990135  -3.3715255   14.774191      1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  42.10817   ? -11.831945   -2.05043     14.217569      1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 42.789013  ? -11.920996   -0.9538986   15.269531      1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 42.913185  ? -12.592045   -1.5880293   12.9758415     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   42.488457  ? -9.9391365   -5.3090587   14.340783      1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  42.110893  ? -8.534162    -5.612987    14.064941      1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   42.261208  ? -8.3898      -6.615326    12.927271      1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   42.585083  ? -7.58385     -6.399401    12.027124      1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  42.45309   ? -7.8430495   -6.1392817   15.326257      1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  43.1206    ? -7.7430434   -5.1969485   16.514664      1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 43.78      ? -8.096509    -3.8359885   16.43723       1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 43.533443  ? -7.2554293   -5.7051287   17.735153      1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 43.31937   ? -7.974825    -3.0009065   17.561253      1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 43.88668   ? -7.126433    -4.8755193   18.856737      1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  42.902786  ? -7.4889956   -3.5258179   18.774973      1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   42.450108  ? -9.212621    -7.656688    12.910837      1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  40.65443   ? -9.231972    -8.62561     11.825477      1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   41.161823  ? -9.576752    -7.971349    10.483948      1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   39.79024   ? -8.944582    -8.283056    9.480717       1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  37.95327   ? -10.209989   -9.743828    12.1800585     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   38.148743  ? -10.511533   -7.0248694   10.465352      1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  37.305595  ? -10.860187   -6.2907586   9.2466135      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   39.818665  ? -9.705718    -5.43316     8.722653       1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   40.780956  ? -9.44742     -5.4276705   7.5193768      1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  40.064648  ? -12.128576   -5.470231    9.457059       1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  40.31316   ? -11.882136   -4.246854    10.127355      1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   40.438007  ? -8.953908    -4.778159    9.61148        1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  40.071655  ? -7.748212    -4.037078    9.232811       1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   39.714077  ? -6.6172304   -4.957721    8.765314       1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   40.09871   ? -5.9513607   -4.6453147   7.7815957      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  40.69413   ? -7.2789416   -3.1801305   10.407997      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  40.083336  ? -7.9824715   -1.8490262   10.540218      1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 40.82753   ? -7.7083316   -0.8167441   9.620216       1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 42.32982   ? -8.8667345   -1.604249    11.599984      1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 46.316444  ? -8.322055    0.43443197   9.756354       1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 45.907772  ? -9.477839    -0.34930548  11.738403      1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  46.317997  ? -9.210432    0.6744805    10.816788      1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   45.653378  ? -6.4196877   -6.0929356   9.422727       1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  45.473167  ? -5.435782    -7.1045985   9.014369       1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   45.601402  ? -5.7545342   -7.6163545   7.610717       1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   43.06257   ? -4.872145    -7.6518826   6.7536306      1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  43.39884   ? -5.3849254   -8.250884    10.05033       1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 42.04856   ? -4.7250667   -7.757674    11.353282      1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 42.74817   ? -4.6290774   -9.480112    9.507472       1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 43.255257  ? -4.9174156   -8.713989    12.551806      1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   42.129482  ? -7.006395    -7.966134    7.3478584      1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  41.69202   ? -7.4436846   -8.434065    6.0325284      1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   41.62498   ? -7.299094    -7.3512526   4.9646935      1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   41.41447   ? -6.860861    -7.6561227   3.8560348      1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  41.561092  ? -8.897146    -8.911359    6.1109295      1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  41.13792   ? -9.098048    -10.238118   6.8564215      1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 40.75005   ? -10.593948   -10.517356   6.9776487      1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 40.97799   ? -8.454052    -11.414975   6.127406       1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   41.279705  ? -7.596853    -6.110448    5.2917333      1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  41.07999   ? -7.378327    -4.976671    4.3877563      1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   42.045166  ? -5.904666    -4.8427854   4.0194216      1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   43.36118   ? -5.589625    -4.8134317   2.8322222      1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  48.19963   ? -7.945392    -3.6948307   5.014815       1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  47.136993  ? -7.8697333   -2.5004237   4.058411       1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  47.39704   ? -8.541176    -1.2680023   4.6758313      1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  45.46243   ? -8.487205    -0.11102022  3.7744253      1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  45.7109    ? -9.11452     1.0478208    3.927057       1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 44.093307  ? -9.873599    1.2822284    4.9594183      1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 41.88274   1 -8.990059    1.9901131    3.0570486      1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   43.207775  ? -5.006486    -4.842235    5.0047975      1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  38.64935   ? -3.5626812   -4.765982    4.770579       1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   39.9331    ? -3.0559523   -5.94571     3.928559       1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   39.06617   ? -2.3703125   -5.7455473   2.926293       1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  41.26407   ? -2.8543684   -4.677526    6.1231766      1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   42.043133  ? -3.4511395   -7.171513    4.2678084      1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  41.2938    ? -3.0985253   -8.366935    3.4988241      1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   41.28158   ? -3.5921555   -8.295073    2.0581596      1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   41.508083  ? -2.844611    -8.636953    1.1484721      1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  41.014606  ? -3.6826835   -9.615878    4.173683       1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  40.57163   ? -2.931312    -10.082784   5.425636       1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 41.06553   ? -3.709725    -11.241018   6.061324       1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 41.655933  ? -1.5267619   -10.59064    5.07959        1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   41.02954   ? -4.804625    -7.8271646   1.83901        1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  42.13332   ? -5.3590236   -7.703781    0.48886693     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   43.78972   ? -4.5750303   -6.7134924   -0.37061727    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   44.868828  ? -4.3681097   -6.9674907   -1.5552197     1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  44.271088  ? -6.8408413   -7.340408    0.54217607     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  44.93533   ? -7.0619984   -5.978849    0.89401144     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   43.979897  ? -4.0718174   -5.6234007   0.22188538     1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  43.326847  ? -3.1924498   -4.6622357   -0.4602786     1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   41.305405  ? -1.8513161   -5.303045    -0.7882494     1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   39.586735  ? -1.4145919   -5.224723    -1.9343357     1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  38.103085  ? -3.0246546   -3.378659    0.37293953     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 38.01548   ? -4.3475943   -2.6074803   0.43128532     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 36.28062   ? -1.9665747   -2.4368992   -0.21392174    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   34.84652   ? -1.2263005   -6.0182724   0.1445912      1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  38.68022   ? 0.04064003   -6.7078557   -0.11746103    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   39.124153  ? -0.08502886  -7.792163    -1.1831026     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   38.38194   ? 0.7945575    -7.9056077   -2.029115      1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  38.57375   ? 0.57715917   -7.3235674   1.1767131      1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  38.724083  ? 0.9407766    -6.3437414   2.273609       1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 38.157997  ? 1.5434889    -5.1113853   1.9715581      1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 37.709473  ? 0.7216938    -6.6990123   3.6192656      1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 38.219154  ? 1.9092752    -4.230634    3.0021832      1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 38.773327  ? 1.0914149    -5.8243966   4.6525154      1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  38.48126   ? 1.6861141    -4.5932283   4.34513        1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   39.503967  ? -1.1639192   -8.558843    -1.1804713     1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  40.704453  ? -1.4247496   -9.582559    -2.1995852     1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   46.564423  ? -1.6079564   -8.9353895   -3.5684237     1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   46.308334  ? -1.0050318   -9.387232    -4.5419374     1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  46.7523    ? -2.6434543   -10.441686   -1.8065183     1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 46.258415  ? -2.3081512   -11.311393   -0.58042926    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 45.752823  ? -3.090182    -11.342311   -2.9762516     1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 46.42765   ? -3.5481381   -11.925034   0.09250228     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   44.409466  ? -2.3904922   -7.8710546   -3.6439974     1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  44.07742   ? -2.583081    -7.1060348   -4.8757863     1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   43.078503  ? -1.2642422   -6.564522    -5.408489      1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   43.00665   ? -0.9608277   -6.7508097   -6.578384      1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  43.609447  ? -3.5856192   -5.976314    -4.600153      1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  42.854733  ? -3.8956046   -5.1362867   -5.843315      1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  42.344112  ? -4.3997235   -3.732758    -5.4797773     1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  42.330006  ? -3.233714    -2.923581    -4.8838997     1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  42.385925  1 -3.5623872   -1.493883    -4.7214365     1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   42.563766  ? -0.4588081   -5.9366693   -4.563514      1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  42.18207   ? 0.8171176    -5.342199    -4.966853      1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   41.76286   ? 1.8285291    -6.402949    -5.385446      1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   42.05759   ? 2.5260043    -6.23392     -6.3818665     1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  42.437317  ? 1.3615898    -4.471142    -3.8355517     1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  42.10771   ? 0.56308925   -3.1825352   -3.636175      1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 43.25518   ? -0.37714538  -2.9032984   -4.419872      1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 44.4484    ? 0.9185606    -2.4243073   -2.7095344     1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   48.213768  ? 1.8715183    -7.546192    -4.693751      1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  48.293465  ? 2.701946     -8.677315    -5.08206       1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   48.920666  ? 2.277199     -9.259085    -6.4295354     1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   48.38364   ? 3.1352232    -9.544896    -7.2701817     1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  47.504974  ? 2.6542218    -9.731082    -3.975345      1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   44.67904   ? 0.97572714   -9.385489    -6.6706567     1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  44.958874  ? 0.43894738   -9.848634    -7.9438767     1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   43.916035  ? 0.79926085   -8.890852    -9.079743      1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   41.481285  ? 1.3219967    -9.327331    -10.104496     1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  42.647785  ? -1.0728838   -10.039884   -7.8091583     1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   41.735477  ? 0.6295377    -7.5826435   -8.887384      1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  43.608982  ? 1.0090238    -6.5705624   -9.873895      1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   44.069542  ? 2.5133555    -6.5713725   -10.130921     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   43.847595  ? 2.9347863    -6.5708      -11.288617     1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  44.328136  ? 0.56043845   -5.1880393   -9.386434      1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  44.599174  ? -0.9560035   -4.9591017   -9.408111      1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 44.239544  ? -1.2591375   -3.6102936   -8.759047      1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 44.00755   ? -1.5117232   -4.9394464   -10.833807     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   44.05987   ? 3.343732     -6.644022    -9.089726      1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  44.416885  ? 4.805645     -6.7112026   -9.217145      1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   43.703777  ? 5.234505     -7.9258366   -10.016998     1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   44.427116  ? 6.0851665    -7.80418     -10.896209     1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  45.87677   ? 5.4421873    -6.699282    -7.8218155     1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  50.40046   ? 6.966626     -6.6187153   -7.8854423     1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  50.316383  ? 7.5574656    -6.4450994   -6.4785805     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  50.3255    ? 9.073394     -6.255754    -6.5676975     1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  49.894913  1 9.658716     -5.9452605   -5.232074      1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   49.909718  ? 4.657544     -9.070427    -9.7431        1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  47.50457   ? 4.9381213    -10.294228   -10.478211     1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   46.237328  ? 4.5138273    -10.187559   -11.940711     1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   45.207317  ? 5.31018      -10.500797   -12.821634     1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  42.636715  ? 4.255259     -11.467489   -9.774663      1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  44.46213   ? 4.4869666    -12.770477   -10.455235     1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 44.575825  ? 5.5583367    -13.56776    -10.292408     1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 46.39879   ? 3.63659      -13.41897    -11.463118     1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 46.611702  ? 5.4370418    -14.670626   -11.125188     1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 46.260376  ? 4.2795897    -14.619234   -11.866533     1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 46.394836  ? 2.3992798    -13.100311   -12.066028     1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 46.657825  ? 3.7180846    -15.481141   -12.840436     1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 46.450043  ? 1.8380058    -13.953532   -13.037664     1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 46.183144  ? 2.495417     -15.131933   -13.418421     1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   46.414497  ? 3.3440769    -9.665656    -12.216793     1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  46.630787  ? 2.8443341    -9.443023    -13.573291     1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   45.77334   ? 3.7908344    -8.570351    -14.395018     1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   46.589508  ? 4.2310963    -8.962216    -15.471913     1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  47.891735  ? 1.4705731    -8.769914    -13.523102     1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  48.49586   ? 0.34765387   -9.698532    -13.085602     1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  48.263176  ? -1.1767972   -8.816401    -12.642699     1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  48.41068   ? -1.5826391   -8.033841    -14.2076435    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   48.07098   ? 4.147644     -7.395347    -13.874015     1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  48.18945   ? 5.00109      -6.4525633   -14.595667     1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   48.712242  ? 6.438571     -6.921914    -14.711438     1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   47.08169   ? 7.0336695    -6.752427    -15.768964     1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  48.303135  ? 4.9350505    -5.081905    -13.92842      1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  46.12592   ? 3.5824225    -4.4083705   -14.059031     1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 48.167294  ? 3.0076466    -4.22434     -15.327734     1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 47.091476  ? 2.8943985    -3.9598305   -12.922194     1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 47.85624   ? 1.7495213    -3.6246498   -15.4579735    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 46.415596  ? 1.6367558    -3.3520331   -13.042038     1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  46.83985   ? 1.0613465    -3.1899505   -14.309555     1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  47.31663   ? -0.1698171   -2.6026413   -14.43289      1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   47.590626  ? 7.003543     -7.563554    -13.689767     1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  47.19235   ? 8.356896     -8.121943    -13.774836     1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   46.686043  ? 8.439644     -9.257777    -14.783751     1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   46.730145  ? 9.39074      -9.305054    -15.564247     1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  46.892876  ? 8.862228     -8.581479    -12.405863     1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  47.292225  ? 8.085523     -9.631589    -11.873557     1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   48.35538   ? 7.4571857    -10.130604   -14.825251     1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  49.22071   ? 7.3998065    -11.241233   -15.777733     1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   47.58454   ? 7.2543683    -10.735431   -17.203194     1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   47.3162    ? 8.019707     -11.1445465  -18.072802     1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  47.759087  ? 6.2608585    -12.2078085  -15.43616      1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 46.82945   ? 6.4076033    -12.663753   -14.109696     1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 46.773296  ? 6.2607713    -13.443519   -16.324453     1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   46.777924  ? 6.363698     -9.801387    -17.44288      1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  48.29679   ? 6.176423     -9.206476    -18.76018      1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   45.91351   ? 7.435696     -8.494425    -19.265907     1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   44.106724  ? 7.8491426    -8.696082    -20.404816     1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  44.608734  ? 4.994569     -8.24394     -18.688076     1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   44.136395  ? 8.1011305    -7.706993    -18.415241     1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  44.779865  ? 9.3349085    -7.006785    -18.766        1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   45.392365  ? 10.5063715   -7.960285    -19.02754      1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   45.128666  ? 11.35063     -7.67285     -19.8701       1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  45.460785  ? 9.667348     -6.017659    -17.643255     1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   45.688236  ? 10.585807    -9.086932    -18.321629     1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  45.449715  ? 11.659752    -10.06775    -18.506319     1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   45.1508    ? 11.493844    -10.9069805  -19.758877     1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   45.445557  ? 12.47892     -11.18173    -20.437422     1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  45.904106  ? 11.753003    -10.99379    -17.288157     1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  45.312836  ? 12.497379    -10.332073   -16.12685      1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  45.892254  ? 12.674656    -11.241621   -14.911148     1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 47.004734  ? 12.304182    -12.398642   -14.893791     1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 46.99651   ? 13.26444     -10.736719   -13.859008     1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   46.5736    ? 10.3146515   -11.345924   -20.045195     1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  46.818687  ? 10.084886    -12.326934   -21.100344     1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   46.066128  ? 9.591419     -11.703751   -22.407751     1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   46.198048  ? 9.370503     -12.433793   -23.364923     1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  45.608696  ? 9.136812     -13.415585   -20.581844     1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  43.88055   ? 9.755538     -14.218507   -19.427883     1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  45.741608  ? 8.880067     -15.378905   -18.944893     1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 42.990803  ? 7.703693     -15.468948   -19.218775     1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 44.21857   ? 9.440978     -16.28876    -18.193396     1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   43.907597  ? 9.432819     -10.407205   -22.469118     1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  44.670982  ? 8.722931     -9.7159195   -23.553059     1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   44.377544  ? 7.337808     -10.320655   -23.829987     1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   44.14797   ? 6.753543     -10.137978   -24.894884     1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  44.300224  ? 9.613071     -9.606504    -24.798294     1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  44.483463  ? 10.843842    -8.769411    -24.556395     1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 44.259064  1 10.856999    -7.4339824   -24.22394      1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 43.965298  ? 12.143892    -9.177928    -24.631874     1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 44.121178  ? 12.13924     -7.0537586   -24.092966     1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 44.47672   ? 12.952158    -8.083173    -24.341318     1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   44.047016  ? 6.8216166    -11.044026   -22.859655     1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  44.66315   ? 5.5485325    -11.740725   -22.960894     1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   45.814426  ? 4.412678     -10.826902   -22.507912     1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   47.29932   ? 3.750893     -11.063363   -21.502625     1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  47.269047  ? 5.586917     -13.062136   -22.18666      1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  47.666817  ? 6.308591     -14.159881   -22.965475     1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  46.94432   ? 6.2600737    -15.514573   -22.256859     1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 46.54773   ? 5.7753997    -15.66127    -21.149084     1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 43.645813  ? 6.769202     -16.5455     -22.879028     1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   43.48155   ? 4.1752467    -9.791469    -23.289278     1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  41.7726    ? 2.9927032    -8.958885    -23.117369     1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   39.790596  ? 1.7026602    -9.772738    -23.22273      1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   40.982     ? 0.7448604    -9.495151    -22.512936     1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  40.394665  ? 3.028409     -7.83966     -24.145563     1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  42.693657  ? 4.2136407    -6.9424415   -23.985228     1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 43.032955  ? 5.296747     -6.9104576   -24.77986      1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 42.53856   ? 4.4612427    -5.9850454   -22.910265     1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 42.847973  ? 6.214559     -5.993756    -24.280313     1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 43.022354  ? 5.736485     -5.415869    -23.131731     1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 42.642235  ? 3.7307127    -5.562439    -21.784958     1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 42.405693  ? 6.279588     -4.447194    -22.253347     1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 42.467453  ? 4.270285     -4.604509    -20.913664     1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 42.909973  ? 5.5350075    -4.054955    -21.144588     1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   42.518116  ? 1.7437872    -10.852008   -24.005564     1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  43.123688  ? 0.6646113    -11.841426   -24.046612     1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   44.534363  ? 0.4479412    -12.529696   -22.70588      1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   45.82646   ? -0.6903445   -12.717054   -22.287045     1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  45.23443   ? 0.98725545   -12.904491   -25.109982     1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  45.657085  ? 0.7768544    -12.326896   -26.488256     1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 45.022453  ? -0.33686528  -11.819865   -26.726135     1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 44.440945  ? 1.7271506    -12.277684   -27.293886     1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   42.294373  ? 1.5255163    -12.87034    -22.016201     1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  41.245895  ? 1.452879     -13.460485   -20.682947     1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   38.451553  ? 0.88575023   -12.489097   -19.65066      1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   38.135826  ? 0.07574958   -12.8921795  -18.817873     1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   37.813248  ? 1.2433118    -11.20379    -19.742428     1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  36.609184  ? 0.6900694    -10.151468   -18.890856     1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   40.55832   ? -0.80610955  -9.978891    -19.125319     1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   41.566963  ? -1.573798    -9.971801    -18.16556      1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  40.721027  ? 1.4487818    -8.838319    -19.137135     1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  41.015015  ? 0.9362684    -7.6441526   -18.315834     1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 41.119816  ? 1.6929967    -6.3802023   -18.701693     1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 40.58498   ? 1.1273907    -7.8674006   -16.820572     1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   40.257835  ? -1.2171906   -9.891793    -20.386648     1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  40.627964  ? -2.6274168   -9.7641735   -20.751223     1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   41.08493   ? -3.4241178   -11.003369   -20.344112     1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   40.875988  ? -4.4644136   -10.879926   -19.714382     1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  41.875965  ? -2.7399576   -9.522344    -22.26143      1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  43.15612   ? -2.219252    -8.15418     -22.72952      1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 46.179665  ? -2.2039137   -8.111384    -24.25216      1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 45.744938  ? -3.0940256   -7.010035    -22.220753     1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   46.176414  ? -2.8845694   -12.194103   -20.611435     1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  45.131786  ? -3.5035348   -13.460521   -20.206806     1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   45.069927  ? -3.66441     -13.562623   -18.694296     1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   45.142616  ? -4.6735      -14.067504   -18.205866     1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  46.862995  ? -2.6557984   -14.620376   -20.718834     1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  44.437176  ? -3.2062716   -15.865845   -20.338247     1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   42.940376  ? -2.6938176   -13.0709715  -17.921202     1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  43.37926   ? -2.8101068   -13.052381   -16.46647      1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   42.946266  ? -3.8450801   -12.0285635  -15.989858     1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   43.74722   ? -4.6166744   -12.342831   -15.093075     1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  44.351925  ? -1.4478894   -12.793275   -15.834812     1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  44.06962   ? -1.5080389   -12.866418   -14.321996     1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 44.341576  ? -1.4355264   -14.112092   -13.6760845    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 44.48403   ? -1.698562    -11.703377   -13.561678     1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 44.238533  ? -1.5427971   -14.198772   -12.27727      1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 43.97634   ? -1.8101764   -11.779668   -12.163961     1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  44.22683   ? -1.728646    -13.026598   -11.525117     1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  44.747166  ? -1.8420935   -13.106414   -10.1613035    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   44.24392   ? -3.8888724   -10.857349   -16.604881     1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  44.75779   ? -4.909076    -9.856184    -16.294062     1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   45.91251   ? -6.315031    -10.365432   -16.583883     1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   46.056156  ? -7.221364    -10.121596   -15.79809      1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  45.695686  ? -4.6512012   -8.564116    -17.07281      1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  46.317448  ? -3.4982233   -7.758474    -16.471628     1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  45.298378  ? -3.306817    -6.397726    -17.148989     1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 44.868385  ? -3.8987334   -6.082318    -18.158297     1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 41.855003  ? -2.480599    -5.55342     -16.597595     1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   41.446026  ? -6.4734554   -11.139749   -17.638096     1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  40.12196   ? -7.750447    -11.769871   -17.977789     1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   38.29071   ? -8.052487    -13.028337   -17.156292     1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   39.348106  ? -9.132763    -13.606511   -17.255259     1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  38.830383  ? -7.78193     -12.045775   -19.482626     1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  41.465233  ? -7.8582873   -10.759724   -20.307863     1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 42.243885  ? -8.400912    -9.763127    -19.780664     1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 41.641582  ? -7.4021473   -10.795875   -21.473448     1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   42.275078  ? -7.1285005   -13.46632    -16.302513     1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  42.416252  ? -7.3229733   -14.652674   -15.474744     1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   42.084915  ? -8.32522     -14.415349   -14.347632     1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   41.86755   ? -8.395693    -13.356403   -13.720475     1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  41.98384   ? -5.99222     -15.173795   -14.93343      1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  42.50245   ? -5.4946136   -14.377985   -13.880397     1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   42.00445   ? -9.0529585   -15.464735   -13.994254     1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  42.515903  ? -9.9487705   -15.468043   -12.841451     1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   43.86248   ? -9.212954    -15.166566   -11.533594     1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   45.32675   ? -9.781075    -14.526825   -10.661525     1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  45.101078  ? -10.634369   -16.837652   -12.74433      1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  45.772507  ? -11.759054   -17.056974   -13.763917     1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 44.65616   ? -12.173119   -18.529284   -13.759563     1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 44.085953  ? -12.992829   -16.222229   -13.417485     1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   41.68398   ? -7.9513173   -15.58749    -11.398966     1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  40.73509   ? -7.160639    -15.330996   -10.196343     1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   39.448124  ? -6.9272823   -13.842031   -9.974667      1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   37.90863   ? -7.118371    -13.366878   -8.855659      1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  38.358055  ? -5.8238325   -16.07489    -10.245156     1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  38.02247   ? -5.093731    -15.766845   -11.4033575    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   40.959568  ? -6.589786    -13.092854   -11.022082     1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  42.106895  ? -6.403817    -11.65225    -10.923828     1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   41.319267  ? -7.7036476   -10.949976   -10.527085     1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   41.597603  ? -7.7290187   -10.178684   -9.572055      1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  41.734398  ? -5.8762817   -11.124494   -12.258151     1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  41.37615   ? -5.226365    -9.450337    -12.0977125    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   41.02245   ? -8.805159    -11.286674   -11.151601     1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  41.402115  ? -10.133122   -10.728877   -10.852994     1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   42.049854  ? -10.576492   -11.030244   -9.423819      1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   41.501854  ? -11.074534   -10.146203   -8.731793      1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  42.147133  ? -11.139106   -11.270546   -11.872026     1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  43.47534   ? -10.834675   -10.769457   -13.285596     1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  44.35817   ? -11.704513   -11.502296   -14.3040285    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  44.237137  ? -11.441283   -11.024434   -15.663414     1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  44.761414  ? -11.892793   -11.544236   -16.785614     1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 44.339985  ? -12.652618   -12.600423   -16.799599     1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 43.7678    1 -11.589471   -11.012167   -17.922075     1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   43.612335  ? -10.310483   -12.24512    -8.9340105     1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  41.360558  ? -10.608269   -12.641367   -7.558311      1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   41.38214   ? -9.778621    -11.8649845  -6.5309606     1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   40.249195  ? -10.311166   -11.522952   -5.4815135     1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  40.429832  ? -10.38284    -14.1475725  -7.3916764     1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  40.5546    ? -11.468185   -15.031572   -8.023167      1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 39.50638   ? -11.030219   -16.49214    -7.968173      1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 40.39829   ? -12.807068   -14.906335   -7.2933908     1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   40.07228   ? -8.516015    -11.540441   -6.8262043     1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  40.309517  ? -7.6815605   -10.698732   -5.951296      1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   40.45347   ? -8.298875    -9.313879    -5.7751255     1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   39.935577  ? -8.409135    -8.8349085   -4.6480517     1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  39.47258   ? -6.2399      -10.606088   -6.481554      1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 39.76057   ? -5.496759    -11.925008   -6.255066      1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 40.117966  ? -5.4117846   -9.505369    -5.8002467     1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   40.253067  ? -8.751432    -8.691393    -6.8469644     1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  41.461308  ? -9.390677    -7.374783    -6.7703276     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   42.525673  ? -10.773765   -7.431548    -6.1286964     1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   46.351944  ? -11.10727    -6.5511584   -5.3404374     1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  46.243614  ? -9.439178    -6.72694     -8.151906      1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  46.57442   ? -8.102959    -6.114777    -8.532708      1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 45.724358  ? -7.7906775   -4.8037186   -8.132894      1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 45.432663  ? -7.1539636   -6.876811    -9.2244005     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 42.49704   ? -6.516346    -4.26892     -8.410377      1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 43.62859   ? -5.8774037   -6.3539777   -9.502666      1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  42.525497  ? -5.559543    -5.0483446   -9.092157      1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   39.977585  ? -11.543628   -8.4786415   -6.382841      1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  40.463795  ? -12.829187   -8.693896    -5.712568      1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   39.603546  ? -12.643722   -8.847885    -4.198931      1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   42.168316  ? -13.359784   -8.220744    -3.4177475     1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  42.69271   ? -13.499552   -9.931315    -6.3258443     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  42.32179   ? -14.9248     -10.183476   -5.8128996     1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 42.72819   ? -15.410019   -11.554307   -6.2779183     1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 42.842228  ? -15.90748    -9.139391    -6.331468      1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   42.546154  ? -11.664069   -9.646361    -3.7879038     1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  42.294495  ? -11.325983   -9.8412695   -2.3797283     1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   42.52744   ? -10.859153   -8.539399    -1.7336429     1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   43.023785  ? -11.271704   -8.240271    -0.6179693     1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  42.280598  ? -10.2534685  -10.932374   -2.273006      1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  42.90057   ? -9.813542    -11.237458   -0.8270209     1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 44.102077  ? -8.651474    -12.224931   -0.8400924     1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 45.792652  ? -10.952269   -11.837486   -0.004377956   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   45.744453  ? -10.049211   -7.7481313   -2.4297001     1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  46.355515  ? -9.619971    -6.436304    -1.9446231     1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   45.60493   ? -10.819211   -5.526411    -1.6842539     1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   45.13999   ? -10.902296   -4.931226    -0.6177826     1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  43.877445  ? -8.647947    -5.8095884   -2.9459343     1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  41.85105   ? -8.060475    -4.496594    -2.4274848     1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  42.368137  ? -7.0817776   -3.5790775   -3.6408224     1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  39.180775  ? -8.394283    -2.990671    -4.7360034     1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   40.152176  ? -11.771579   -5.4639626   -2.6023622     1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  39.540195  ? -12.995641   -4.670747    -2.4223728     1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   41.83687   ? -13.81177    -5.143667    -1.2242848     1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   42.51709   ? -14.265936   -4.3219886   -0.4306736     1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  41.976063  ? -13.852701   -4.7115064   -3.6944137     1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  42.25712   ? -13.212938   -4.0246677   -4.91153       1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  42.317417  ? -12.918727   -2.538043    -4.7366395     1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 41.88873   ? -13.355205   -1.8893306   -3.8048646     1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 41.462074  ? -12.147951   -1.9652642   -5.626837      1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   41.877453  ? -13.935447   -6.454301    -1.0359507     1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  42.416393  ? -14.606029   -7.011332    0.13756081     1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   42.00692   ? -13.895499   -6.640373    1.4434819      1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   43.06384   ? -14.546975   -6.188362    2.3831236      1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  44.4534    ? -14.710714   -8.529623    -0.0021197523  1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  48.207047  ? -15.303122   -9.182875    1.232881       1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 48.16226   ? -16.672789   -9.043591    1.5106997      1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 48.698692  ? -14.47433    -9.875141    2.1371422      1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 47.727417  ? -17.221933   -9.59149     2.6836376      1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 47.036987  ? -15.013822   -10.426702   3.3094459      1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  44.01455   ? -16.385777   -10.28398    3.5806205      1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  45.0082    ? -16.926397   -10.816268   4.7299733      1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   43.78891   ? -12.573463   -6.7647834   1.5030653      1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  40.801067  ? -11.804131   -6.444328    2.704598       1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   41.110775  ? -11.889674   -4.9603586   3.0732558      1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   40.018566  ? -12.033721   -4.6273556   4.247916       1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  42.857246  ? -10.344723   -6.8648314   2.4999104      1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  43.2671    ? -10.181813   -8.6683445   2.426957       1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   42.880493  ? -11.833904   -4.0829134   2.0856762      1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  43.44685   ? -11.999789   -2.6405656   2.2889512      1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   43.503933  ? -13.407863   -2.3303583   2.7791672      1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   43.104122  ? -13.564997   -1.6474199   3.7883284      1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  42.79812   ? -11.661796   -1.8732135   0.9991594      1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 43.15697   ? -10.166304   -1.9699539   0.6857381      1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 43.75998   ? -12.012624   -0.38826922  1.1100588      1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   42.85288   ? -14.43541    -2.8704894   2.1344311      1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  43.6096    ? -15.822326   -2.6682522   2.5358636      1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   44.920273  ? -16.101738   -3.1995614   3.948282       1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   44.550953  ? -16.669819   -2.4842577   4.774501       1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  44.440044  ? -16.708147   -3.3273647   1.4909145      1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   45.0413    ? -15.632532   -4.4067006   4.269878       1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  44.377125  ? -15.747849   -4.9865847   5.603294       1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   43.62867   ? -15.074061   -4.1098804   6.6662045      1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   41.869675  ? -15.617421   -3.9445548   7.7527585      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  41.22898   ? -15.154307   -6.3930097   5.5778275      1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   39.91838   ? -13.938265   -3.4914289   6.34281        1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  38.187252  ? -13.2734995  -2.57494     7.2576156      1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   38.88069   ? -14.126585   -1.3417802   7.5766816      1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   38.13183   ? -14.263103   -0.99572337  8.747154       1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  41.574486  ? -11.897025   -2.2182033   6.6877704      1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  42.26147   ? -11.087636   -1.3739597   7.651563       1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 41.611767  ? -10.749105   -0.2433115   7.380587       1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 41.722263  ? -10.77582    -1.9040897   8.809104       1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   42.01268   ? -14.75634    -0.73270744  6.582405       1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  41.626225  ? -15.678981   0.3898721    6.814605       1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   41.317406  ? -16.913857   -0.016257387 7.613261       1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   41.633583  ? -17.351295   0.732474     8.484972       1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  42.086357  ? -16.098057   0.99863833   5.4826274      1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  41.563526  ? -15.035574   1.8827292    4.8563795      1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 42.29926   ? -14.702426   3.1135237    5.4596853      1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 43.75137   ? -14.409551   1.5024543    3.6602552      1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 49.13901   ? -13.737551   3.9475982    4.873012       1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 49.351414  ? -13.444918   2.329303     3.0630617      1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  49.61799   ? -13.106547   3.552102     3.669692       1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  49.479324  ? -12.1746235  4.365572     3.0847313      1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   49.29437   ? -17.446028   -1.1953458   7.3942213      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  47.925247  ? -18.595686   -1.6885573   8.149628       1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   46.801685  ? -18.236263   -2.0948303   9.57697        1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   46.751713  ? -19.059484   -1.9128932   10.46862       1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  43.983017  ? -19.285364   -2.8033102   7.368758       1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  45.573322  ? -20.318825   -2.2307708   6.4063454      1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 45.779877  ? -21.675379   -2.1991167   6.782448       1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 47.039497  ? -19.923601   -1.6769589   5.176303       1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 47.263634  ? -22.634329   -1.6200938   5.933376       1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 47.07134   ? -20.869795   -1.0856878   4.321263       1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  47.15368   ? -22.224506   -1.0574422   4.706619       1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  47.24879   ? -23.157312   -0.4710955   3.8893003      1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   47.17373   ? -17.019726   -2.5449684   9.843463       1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  47.010902  ? -16.556734   -2.743766    11.218668      1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   47.069313  ? -16.305046   -1.4277138   11.954858      1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   47.238796  ? -16.650629   -1.332431    13.130248      1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  46.49653   ? -15.331753   -3.6541274   11.235438      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  46.841667  ? -15.721293   -5.0995193   11.288328      1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 47.757835  ? -15.593001   -6.0028143   10.296713      1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 47.67829   ? -16.380688   -5.800462    12.391988      1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 47.389973  ? -16.154224   -7.220672    10.700446      1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 47.914867  ? -16.653404   -7.1266856   11.971994      1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 47.219624  ? -16.784801   -5.429005    13.689141      1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 46.2943    ? -17.325798   -8.057239    12.805375      1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 46.590893  ? -17.451077   -6.3509746   14.528584      1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 49.08351   ? -17.725386   -7.6520977   14.080021      1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   46.290573  ? -15.81304    -0.40045995  11.280919      1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  44.18973   ? -15.757143   0.9495395    11.848042      1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   44.223915  ? -17.159166   1.4572779    12.195969      1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   43.73878   ? -17.361956   2.032701     13.262884      1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  44.631397  ? -15.069708   1.9087688    10.863265      1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  44.52536   ? -13.553759   1.7138846    10.710689      1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 44.42841   ? -13.047736   2.5165641    9.511541       1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 44.61285   ? -12.802615   2.2092884    11.948267      1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   44.908394  ? -18.144121   1.1901137    11.34601       1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  44.678337  ? -19.541277   1.5061411    11.634265      1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   44.314293  ? -20.05914    0.73724574   12.855044      1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   44.643463  ? -20.705194   1.329948     13.711303      1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  45.164913  ? -20.40075    1.2350043    10.3881855     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  44.191666  ? -21.909586   1.477823     10.58634       1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 44.975174  ? -22.669647   1.120884     9.3106165      1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 46.456753  ? -22.214285   2.9346383    10.925778      1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   45.184372  ? -19.758417   -0.55234265  12.966381      1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  44.563057  ? -20.137455   -1.3740666   14.12925       1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   45.03485   ? -19.530056   -0.8232979   15.41413       1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   44.25255   ? -20.247921   -0.7039288   16.401648      1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  43.595684  ? -19.748468   -2.8480532   13.923366      1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 42.750416  ? -20.653502   -3.5094965   12.881268      1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 40.761864  ? -19.874327   -3.670795    15.211902      1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   41.7835    ? -18.26559    -0.42926767  15.410778      1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  38.984264  ? -17.619595   0.2108912    16.560087      1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   39.769928  ? -18.33032    1.506822     16.945616      1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   37.705933  ? -18.60203    1.7463411    18.125423      1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  38.633305  ? -16.151041   0.5197716    16.241203      1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  38.3852    ? -15.256002   -0.7074168   16.332954      1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  38.07513   ? -14.943075   -1.1322398   17.778368      1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 39.134697  ? -14.284511   -2.171486    17.961035      1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 39.168053  ? -15.318325   -0.42199862  18.728926      1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   38.236588  ? -18.705795   2.3154414    15.970887      1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  37.565964  ? -19.452154   3.5424573    16.189922      1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   38.25206   ? -20.833508   3.291422     16.793657      1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   38.84354   ? -21.20668    3.9197137    17.790735      1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   39.193977  ? -21.578722   2.334001     16.250355      1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  40.988914  ? -22.904959   1.9437541    16.751217      1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   42.47231   ? -22.815159   1.3740987    18.162945      1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   47.545017  ? -23.632849   1.7178756    19.018236      1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  47.653603  ? -23.567333   0.9344318    15.793248      1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 48.14413   ? -23.939981   1.5994067    14.464477      1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 47.58536   ? -24.853119   0.33880985   16.367058      1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   47.172127  ? -21.829805   0.5374854    18.423193      1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  47.441555  ? -21.612614   -0.035000544 19.746084      1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   44.737614  ? -21.277346   1.0417621    20.781557      1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   45.89493   ? -21.9072     1.0889889    21.838503      1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  44.87426   ? -20.498026   -1.0813574   19.652803      1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  45.044537  ? -20.211796   -1.7490624   20.975758      1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 46.149075  ? -21.156813   -2.6265385   21.530733      1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 43.762047  ? -19.017467   -1.481803    21.667448      1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 43.630646  ? -20.9139     -3.24021     22.769978      1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 43.63905   ? -18.76431    -2.092647    22.89965       1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  43.449135  ? -19.71256    -2.974785    23.4507        1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  43.739773  ? -19.468906   -3.5801835   24.653055      1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   43.42381   ? -20.37463    1.9505523    20.457062      1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  42.935303  ? -20.01636    3.066503     21.329523      1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   43.19249   ? -21.216246   3.97047      21.618801      1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   43.513767  ? -21.456055   4.331204     22.772501      1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  43.132805  ? -18.875784   3.850581     20.670132      1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  44.52532   ? -18.392618   5.0559587    21.488531      1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 46.143677  ? -17.29901    5.7850256    20.719082      1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 44.463795  ? -17.824343   4.63616      22.84507       1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   43.696983  ? -22.0054     4.2961       20.614416      1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  44.252934  ? -23.224371   5.0734615    20.787895      1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   43.757206  ? -24.229683   4.360315     21.688229      1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   42.516838  ? -24.778276   4.9757757    22.601389      1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  41.84931   ? -23.834263   5.3575125    19.418322      1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  40.17196   ? -25.122627   6.1470523    19.506573      1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 40.82877   ? -25.084324   7.50238      19.876879      1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 37.19709   ? -26.361113   5.5241556    19.267143      1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 37.735558  ? -26.274317   8.236251     20.010765      1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 36.514736  ? -27.553047   6.251743     19.393951      1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  39.29526   ? -27.509869   7.605756     19.764717      1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  38.99545   ? -28.673471   8.325157     19.896563      1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   38.815014  ? -24.41024    3.0601866    21.489904      1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  38.9291    ? -25.31088    2.2339368    22.303001      1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   39.046997  ? -24.886688   2.2138636    23.766985      1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   38.603954  ? -25.72366    2.4027052    24.639454      1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  38.279736  ? -25.37673    0.8098343    21.74347       1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 38.640125  ? -25.853947   0.8429403    20.423067      1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 39.083847  ? -26.319849   -0.090360686 22.520845      1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   38.83026   ? -23.601736   2.0678022    24.04802       1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  39.692722  ? -23.078804   2.1074498    25.416489      1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   41.362907  ? -23.269724   3.464658     26.10143       1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   43.362617  ? -23.458553   3.5238287    27.31301       1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  42.57026   ? -21.582638   1.7752106    25.396732      1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  43.32565   ? -21.227837   0.30925938   25.121143      1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 41.86917   ? -19.706015   0.19860968   25.082771      1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 40.587296  ? -21.745441   -0.6241262   26.208826      1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   40.94131   ? -23.205418   4.550068     25.353811      1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  43.578815  ? -23.334305   5.895312     25.910442      1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   40.879005  ? -24.789558   6.3515134    26.050676      1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   38.929695  ? -25.100277   7.0962367    26.98089       1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  38.81515   ? -22.554966   6.8668504    25.014894      1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  37.99377   ? -21.026339   6.724251     25.101913      1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 38.595642  ? -20.390844   7.611042     24.039131      1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 39.493176  ? -20.488539   7.1586595    26.462788      1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   39.005165  ? -25.659248   5.941179     25.137455      1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  39.283337  ? -27.048721   6.3749723    25.071587      1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   39.341774  ? -28.014383   5.422237     25.784252      1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   38.870174  ? -29.009802   5.8708725    26.348986      1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  38.52558   ? -27.417349   6.552925     23.598099      1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   39.14423   ? -27.744873   4.1239853    25.774622      1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  39.95498   ? -28.6123     3.0850499    26.323233      1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   39.522785  ? -27.83606    2.2390342    27.326845      1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   40.400486  ? -26.845875   1.6040269    26.989985      1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  42.047756  ? -29.16486    2.2227943    25.186762      1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  41.203518  ? -29.895853   3.0023305    24.109367      1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 40.275288  ? -31.190374   3.4867923    24.341671      1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 40.91522   ? -29.271706   3.2527862    22.877241      1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 39.64594   ? -31.860031   4.228397     23.354038      1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 39.16605   ? -29.935991   3.993197     21.883368      1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  38.258858  ? -31.230093   4.483784     22.12099       1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   35.832077  ? -28.323578   2.2071812    28.555792      1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  36.82974   ? -27.610306   1.5596799    29.660648      1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   35.393703  ? -27.694252   0.03421273   29.685501      1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   36.07271   ? -26.920235   -0.5934353   30.397633      1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  34.57592   ? -28.121527   2.126221     30.98591       1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  35.548885  ? -29.527071   2.1040528    31.029495      1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   34.653164  ? -28.623493   -0.5875622   28.973768      1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  34.33967   ? -28.899725   -2.0271516   29.080404      1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   35.22713   ? -29.267189   -2.610731    27.720547      1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   35.07418   ? -30.344427   -2.345113    27.198036      1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  34.165733  ? -30.037123   -2.3212304   30.094614      1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 33.70741   ? -29.844778   -1.6238912   31.436203      1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 34.3869    ? -30.136505   -3.8247604   30.375237      1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   35.01975   ? -28.389814   -3.4521942   27.152958      1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  35.617966  ? -28.717024   -4.329414    26.024593      1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   36.92024   ? -28.053398   -5.6956754   26.232721      1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   38.43847   ? -26.906998   -5.7868404   26.659891      1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  40.37947   ? -28.284407   -3.6790135   24.698544      1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  39.805096  ? -29.281994   -2.635331    24.16183       1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 40.78788   ? -28.641905   -1.773183    23.084158      1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 39.624985  ? -30.51564    -3.2963476   23.551767      1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   37.757008  ? -28.783773   -6.768096    25.92914       1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  35.378544  ? -28.299675   -8.147657    26.068962      1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   35.09587   ? -27.162844   -8.424062    25.085659      1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   34.452553  ? -27.38505    -8.569086    23.882448      1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  32.555786  ? -29.454342   -9.1366205   25.87684       1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  33.39977   ? -30.065609   -8.968118    24.61709       1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   32.262424  ? -25.975405   -8.545816    25.59116       1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  34.292877  ? -24.73576    -8.522761    24.813822      1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   35.28401   ? -24.610512   -9.626079    23.74904       1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   34.93536   ? -24.216238   -9.356507    22.618933      1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  35.2327    ? -23.545456   -8.61673     25.773653      1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  35.307133  ? -23.4426     -7.417737    26.723408      1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  34.86665   ? -22.171265   -7.4647584   27.574429      1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 34.769314  ? -21.789785   -6.392049    28.090012      1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 35.00204   ? -21.568558   -8.556743    27.687992      1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   35.482365  ? -24.975857   -10.874124   24.059404      1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  35.17513   ? -24.705406   -12.022304   23.183756      1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   35.965603  ? -25.494255   -12.017926   21.872662      1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   37.96597   ? -24.975552   -12.420812   20.83109       1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  40.708694  ? -24.995375   -13.328499   23.919094      1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  38.83342   ? -23.95869    -13.648902   25.00093       1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  39.692036  ? -24.183416   -15.035531   25.61655       1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 37.86982   ? -25.157335   -15.715617   25.348299      1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 36.829887  ? -23.291355   -15.479478   26.458984      1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   34.891922  ? -26.750801   -11.611895   21.909866      1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  33.612366  ? -27.581528   -11.607381   20.709372      1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   32.009956  ? -27.201958   -10.464009   19.781096      1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   30.72662   ? -27.15164    -10.633606   18.56089       1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  31.805218  ? -29.050526   -11.556985   21.114456      1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  30.64794   ? -29.983692   -12.000253   20.035654      1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 33.946903  ? -30.110342   -13.2573805  19.57131       1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 35.22578   ? -30.966496   -11.1952715  19.293516      1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 34.38051   ? -31.082764   -13.295713   18.582096      1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 34.63012   ? -31.637495   -12.054629   18.381435      1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 34.679306  ? -31.352581   -9.845088    19.316227      1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 34.221928  ? -32.649605   -11.59593    17.510344      1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 33.949142  ? -32.362576   -9.379364    18.44766       1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 34.50349   ? -33.010944   -10.254721   17.547512      1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   35.148792  ? -26.825708   -9.351759    20.34369       1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  34.84246   ? -26.372036   -8.16521     19.627275      1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   35.815468  ? -25.030678   -8.413465    18.940834      1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   38.05862   ? -24.840878   -7.9726853   17.809713      1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  43.19707   ? -26.318933   -6.984503    20.602257      1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 41.53699   ? -27.759352   -6.665108    21.03548       1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 42.521248  ? -25.658333   -5.752871    19.970406      1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 40.71883   ? -27.833094   -5.630349    22.140974      1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   39.100563  ? -24.14524    -9.181017    19.549591      1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  36.71283   ? -22.873957   -9.529005    18.9248        1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   35.506493  ? -23.059551   -10.270715   17.589552      1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   33.993435  ? -22.39108    -9.951392    16.610775      1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  32.56634   ? -22.047506   -10.354768   19.901165      1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  33.196133  ? -20.691668   -10.71523    19.348516      1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 31.729237  ? -19.71858    -9.716337    19.183096      1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 35.769783  ? -20.413046   -12.033617   18.950893      1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 37.084507  ? -18.472046   -10.026555   18.623297      1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 36.112915  ? -19.166216   -12.350259   18.394264      1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  36.51864   ? -18.196606   -11.348978   18.230564      1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   36.476906  ? -24.025522   -11.181664   17.498802      1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  35.843098  ? -24.350454   -11.871892   16.232391      1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   35.38127   ? -24.836216   -10.903665   15.155483      1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   36.061268  ? -24.473127   -11.053732   13.990119      1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  36.89433   ? -25.408157   -12.95566    16.458178      1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  36.64421   ? -24.891903   -14.105401   17.327457      1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  37.8937    ? -25.997301   -15.153923   17.476776      1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  40.16604   ? -25.578754   -16.269499   18.33669       1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  45.36226   ? -26.31168    -17.3203     18.664513      1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 44.53518   ? -27.529608   -17.460339   18.212868      1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 45.46369   1 -25.841835   -18.237926   19.450554      1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   43.621605  ? -25.621975   -9.918738    15.548224      1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  41.971634  ? -26.066776   -8.864131    14.641124      1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   37.596764  ? -24.879473   -8.035252    14.147352      1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   38.58509   ? -24.777782   -7.7815723   12.948446      1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  36.90355   ? -27.120504   -8.002906    15.350662      1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  34.12912   ? -27.668936   -6.8499937   14.49598       1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 34.88173   ? -28.62604    -5.9977508   15.333943      1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 33.16912   ? -28.432568   -7.367176    13.274563      1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   37.25092   ? -23.959343   -7.680148    15.02227       1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  37.788383  ? -22.757189   -6.932904    14.650173      1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   37.059677  ? -21.85017    -7.7163634   13.703093      1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   37.2438    ? -21.430813   -7.163239    12.697117      1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  37.249077  ? -22.001377   -6.507891    15.906114      1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  36.722435  ? -22.707708   -5.507592    16.805927      1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 36.321877  ? -23.706844   -4.6433296   16.314585      1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 36.976303  ? -22.314482   -5.4080205   18.15578       1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 37.716217  ? -24.315788   -3.7016375   17.154968      1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 37.026466  ? -22.911037   -4.463269    19.003147      1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  37.91338   ? -23.911863   -3.610397    18.507557      1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  39.59171   ? -24.48684    -2.678485    19.338781      1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   42.937996  ? -21.659782   -8.999665    13.930427      1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  42.170723  ? -20.925701   -9.86843     12.997006      1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   43.07276   ? -21.612064   -9.9194145   11.629156      1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   41.56052   ? -20.946068   -9.862767    10.59737       1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  40.6744    ? -20.765705   -11.27733    13.598179      1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 40.58093   ? -19.824535   -11.245047   14.804652      1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 42.150177  ? -20.173288   -12.279092   12.600928      1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   39.740273  ? -22.93343    -9.96796     11.607384      1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  37.64006   ? -23.693586   -9.94046     10.354675      1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   37.93472   ? -23.553623   -8.613861    9.61171        1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   37.176567  ? -23.455751   -8.621608    8.390112       1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  38.43662   ? -25.17451    -10.213636   10.605314      1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  39.46101   ? -25.356647   -11.464942   11.23525       1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   38.903427  ? -23.512556   -7.505794    10.324893      1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  39.25091   ? -23.287119   -6.186412    9.725282       1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   39.33792   ? -21.853355   -6.0766435   9.205254       1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   38.91311   ? -21.65866    -5.771168    8.0381365      1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  38.555202  ? -23.645182   -5.0590115   10.718887      1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 39.048855  ? -25.15738    -5.0562162   10.999158      1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 39.747448  ? -23.212149   -3.68789     10.1703415     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 39.381878  ? -25.573261   -4.1851377   12.19773       1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   40.298706  ? -20.867159   -6.372109    10.027245      1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  41.845406  ? -19.456755   -6.177364    9.701587       1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   43.635647  ? -18.944534   -7.0739703   8.574394       1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   43.00374   ? -18.212727   -6.6040816   7.7095366      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   43.905025  ? -19.341331   -8.331859    8.542071       1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  41.504055  ? -18.886072   -9.296756    7.530205       1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   40.98729   ? -19.92897    -9.632393    6.4668546      1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   38.391724  ? -19.5667     -9.938055    5.339886       1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  36.292915  ? -18.421059   -10.572194   8.237873       1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  33.523422  ? -17.304846   -10.394793   9.21771        1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 33.059425  ? -17.370039   -10.637312   10.542607      1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 32.35143   ? -15.937637   -9.945391    8.958126       1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 30.906565  ? -16.128641   -10.378669   11.127092      1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 35.927322  ? -15.234522   -9.952153    10.18314       1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 37.2093    ? -15.243265   -9.535577    7.8019567      1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 36.332314  ? -13.870293   -9.575145    10.270749      1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 36.75713   ? -13.894276   -9.153609    7.881422       1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 36.746834  ? -13.213479   -9.17363     9.102058       1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   36.017765  ? -21.201077   -9.591605    6.806273       1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  35.5001    ? -22.28659    -10.002742   5.922576       1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   36.19194   ? -22.764984   -8.897872    4.990384       1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   36.72862   ? -22.925194   -9.139258    3.8017602      1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   37.023598  ? -22.972725   -7.6866913   5.4907517      1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  38.066006  ? -23.471815   -6.5694165   4.674673       1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   39.384777  ? -22.553505   -6.252415    3.490919       1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   46.054775  ? -23.075388   -6.0610347   2.397539       1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  46.07978   ? -23.764467   -5.318383    5.5219393      1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 46.99061   ? -24.914036   -5.5833044   6.4953375      1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 46.478947  ? -24.137268   -4.1090508   4.6736507      1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   45.25766   ? -21.221579   -6.2602267   3.6155908      1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  42.60026   ? -20.326315   -6.0484304   2.474792       1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   42.781204  ? -20.559723   -7.004447    1.3041742      1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   41.525482  ? -20.431702   -6.602181    0.1547933      1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  39.57784   ? -18.919622   -6.1864257   3.0426579      1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  40.650284  ? -19.096437   -5.7253056   4.4834156      1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  39.822094  ? -20.45703    -6.301731    4.848561       1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   41.97586   ? -20.967695   -8.240605    1.5661771      1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  42.11173   ? -21.276407   -9.201451    0.50635713     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   41.759705  ? -22.463161   -8.765019    -0.35151428    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   42.030773  ? -22.48435    -9.050071    -1.5465859     1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  42.255306  ? -21.556568   -10.587087   1.1084843      1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  41.94387   ? -20.375725   -11.232815   1.8453459      1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 41.72046   ? -20.837803   -12.513416   2.536872       1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 41.82591   ? -19.256292   -11.601928   0.87754506     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   42.296345  ? -23.4132     -8.036143    0.22823621     1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  41.592453  ? -24.627495   -7.5933266   -0.45505998    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   42.23453   ? -24.36694    -6.606835    -1.586638      1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   43.675983  ? -25.249846   -6.4105167   -2.4124136     1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  45.96991   ? -25.59675    -6.95825     0.5465497      1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  45.82816   ? -26.070534   -7.8645678   1.6916577      1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 46.44318   ? -27.01098    -7.075574    2.6008065      1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 46.420357  ? -26.825056   -9.084678    1.1714133      1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   45.835888  ? -23.209015   -5.9801917   -1.6278825     1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  45.26194   ? -22.851633   -5.0619245   -2.7034597     1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   43.60304   ? -21.557722   -5.445877    -3.4251754     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   42.7599    ? -21.460373   -5.1828713   -4.6178527     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  41.510384  ? -22.839554   -3.6382518   -2.166739      1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  42.531605  ? -21.950165   -3.420352    -0.96557164    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 41.389023  ? -22.503479   -3.4140801   0.32726085     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 43.26889   ? -20.589252   -3.1657038   -1.1479514     1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 43.224876  ? -21.691088   -3.1342297   1.434631       1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 43.106216  ? -19.774683   -2.8870006   -0.042231735   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  43.592144  ? -20.325054   -2.862897    1.2478741      1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   43.642128  ? -20.632986   -6.1595902   -2.7842917     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  43.371754  ? -19.434673   -6.666421    -3.4684951     1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   43.009396  ? -19.784384   -7.792386    -4.4397635     1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   43.400192  ? -19.269745   -7.8134766   -5.5486727     1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  43.86679   ? -18.368586   -7.11714     -2.4601035     1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 43.259068  ? -17.870144   -5.9221315   -1.6560398     1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 44.3127    ? -17.159632   -7.747894    -3.1447544     1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   45.49461   ? -20.697834   -8.696095    -4.078446      1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  47.472065  ? -21.13848    -9.769131    -4.9822965     1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   47.558     ? -21.870564   -9.213281    -6.2076654     1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   47.948444  ? -21.457554   -9.543462    -7.3199425     1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  47.44248   ? -21.941204   -10.853554   -4.240146      1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 46.602432  ? -21.058815   -11.594124   -3.2400255     1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 43.768547  ? -22.548199   -11.880222   -5.199145      1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   44.98718   ? -22.874111   -8.334936    -6.0736217     1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  43.78356   ? -23.472631   -7.66825     -7.227919      1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   40.332092  ? -22.471638   -6.904293    -8.082622      1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   40.86152   ? -22.549522   -6.983307    -9.302425      1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  39.66828   ? -24.52937    -6.7267923   -6.6627707     1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  41.957634  ? -24.934639   -7.410965    -5.376392      1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  42.730923  ? -23.635668   -8.022457    -4.886319      1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   42.41829   ? -21.530724   -6.2056303   -7.4684086     1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  42.93601   ? -20.480556   -5.508704    -8.224303      1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   43.160225  ? -19.640001   -6.4797964   -9.054829      1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   42.764664  ? -19.423944   -6.2173657   -10.233862     1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  42.410164  ? -19.59602    -4.721018    -7.267491      1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  42.669857  ? -18.451908   -4.0324      -7.937228      1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 43.104927  ? -18.517311   -2.8512025   -8.583552      1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 42.336388  ? -17.062607   -4.480981    -8.029576      1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 43.203293  ? -17.249647   -2.5174658   -9.045434      1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 44.474567  ? -16.330332   -3.4877672   -8.7272215     1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 44.725227  ? -16.357697   -5.6184206   -7.5774775     1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 44.879684  ? -14.941918   -3.5973735   -8.960684      1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 45.357716  ? -14.98275    -5.7370896   -7.8161426     1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 44.983334  ? -14.275971   -4.730372    -8.497024      1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   44.6712    ? -19.220339   -7.61548     -8.492236      1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  44.77304   ? -18.49232    -8.652402    -9.22135       1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   42.941513  ? -19.299776   -9.2319565   -10.385849     1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   42.669086  ? -18.75925    -9.428829    -11.467485     1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   41.67236   ? -20.603033   -9.443195    -10.196113     1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  41.678024  ? -21.500929   -9.901701    -11.263263     1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   41.636486  ? -21.595829   -8.859707    -12.378689     1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   41.265877  ? -21.46221    -9.20196     -13.549525     1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  41.421665  ? -22.89248    -10.246767   -10.690684     1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 41.39485   ? -22.793308   -11.456319   -9.746394      1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 41.59739   ? -23.896416   -10.540705   -11.821793     1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 41.722095  ? -24.059647   -11.689892   -8.90088       1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   41.35046   ? -21.774443   -7.5945086   -12.024101     1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  40.95772   ? -21.853498   -6.5013757   -12.997698     1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   41.20837   ? -20.544485   -6.3494167   -13.759944     1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   41.58286   ? -20.576569   -6.2053022   -14.974138     1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  41.38844   ? -22.258276   -5.1959515   -12.300258     1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 42.69318   ? -23.730566   -5.253087    -11.895853     1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 43.955467  ? -22.082392   -3.9715416   -13.189924     1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   44.05617   ? -19.40992    -6.4321036   -13.081077     1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  43.664104  ? -18.089891   -6.411091    -13.722782     1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   44.266117  ? -17.937265   -7.5533037   -14.71178      1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   43.400517  ? -17.558853   -7.3082466   -15.845226     1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  42.673462  ? -16.984442   -6.46734     -12.657793     1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  41.48672   ? -16.700356   -5.110482    -11.995307     1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  40.475117  ? -16.015158   -4.1542535   -12.968019     1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  38.808933  ? -15.54354    -2.881974    -12.273089     1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  37.529217  1 -14.85944    -1.9830176   -13.245016     1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   36.96891   ? -18.325455   -8.746322    -14.322251     1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  35.617     ? -18.24964    -9.921009    -15.192458     1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   39.156258  ? -19.148645   -9.813055    -16.43278      1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   39.182724  ? -18.761532   -10.234218   -17.511269     1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  38.697266  ? -18.612846   -11.156784   -14.366362     1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  38.570568  ? -18.536469   -12.444356   -15.157049     1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 38.608738  ? -17.285912   -13.016348   -15.454631     1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 37.993855  ? -19.712425   -13.058668   -15.633942     1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 37.519695  ? -17.204802   -14.188144   -16.22572      1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 38.04403   ? -19.639069   -14.229003   -16.400623     1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  38.530354  ? -18.386799   -14.793327   -16.697044     1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  38.242428  ? -18.306921   -15.934412   -17.457651     1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   39.477234  ? -20.333847   -9.252429    -16.289986     1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  40.571293  ? -21.315737   -9.1891365   -17.375648     1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   44.892292  ? -21.131033   -7.9992533   -18.317223     1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   44.75385   ? -21.433846   -8.116486    -19.49366      1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  45.002365  ? -22.725681   -9.163706    -16.771872     1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  44.832615  ? -23.169203   -10.466646   -16.082594     1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 45.0032    ? -24.544363   -10.250708   -15.451668     1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 44.957016  ? -23.26907    -11.640988   -17.05458      1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   43.647957  ? -20.681377   -6.858286    -17.804308     1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  43.249542  ? -20.732908   -5.593333    -18.545359     1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   42.218704  ? -19.41192    -4.8367043   -18.647047     1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   42.148613  ? -19.313158   -3.9254541   -19.460299     1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  42.331913  ? -21.78619    -4.6901345   -17.910961     1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  41.548183  ? -23.173002   -5.292255    -17.81652      1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 42.12454   ? -23.91806    -5.5283623   -18.98767      1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 41.97911   ? -23.720116   -5.599466    -16.562292     1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 42.188717  ? -25.19873    -6.081647    -18.903854     1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 42.305965  ? -25.004704   -6.150535    -16.472027     1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  41.993378  ? -25.742596   -6.3915315   -17.639637     1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  41.67635   ? -27.002386   -6.926042    -17.556982     1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   41.83514   ? -18.42448    -5.160816    -17.82878      1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  42.139988  ? -17.146229   -4.455403    -17.77265      1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   42.024483  ? -15.995365   -5.435181    -17.496231     1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   42.944687  ? -15.170086   -5.2212048   -16.618671     1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  43.88788   ? -17.245695   -3.2967246   -16.762667     1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  46.400078  ? -16.250479   -2.1664386   -17.047241     1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  46.371643  ? -16.336256   -1.0086458   -16.031925     1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 46.28915   ? -15.977637   0.11352855   -16.387732     1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 46.20391   ? -16.738083   -1.2139962   -14.877087     1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   46.47051   ? -15.975216   -6.5458      -18.219494     1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  44.622208  ? -15.068278   -7.6702304   -17.98382      1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   43.51797   ? -13.694666   -7.4788413   -18.64944      1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   42.816498  ? -13.261837   -8.264049    -19.48016      1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  41.040207  ? -15.754652   -8.978778    -18.387432     1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  42.67854   ? -15.060632   -10.19704    -17.773132     1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 43.40888   ? -14.47476    -10.061055   -16.680374     1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 44.86281   ? -15.154371   -11.301468   -18.348217     1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   45.15459   ? -12.997909   -6.413345    -18.270895     1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  44.73823   ? -11.684708   -6.062183    -18.795681     1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   44.888157  ? -10.593668   -6.211935    -17.736403     1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   45.011826  ? -10.721217   -5.737173    -16.601078     1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  44.905384  ? -11.683057   -4.6302547   -19.335384     1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  44.652206  ? -12.577732   -4.4482565   -20.561453     1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  44.74917   ? -12.524218   -3.0253973   -21.136873     1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 44.940777  ? -13.196283   -2.7937071   -22.167336     1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 44.333332  ? -11.813639   -2.1677508   -20.563616     1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   44.875057  ? -9.48082     -6.8398714   -18.091806     1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  46.08054   ? -8.315284    -7.0040913   -17.239235     1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   43.410347  ? -8.631749    -7.60046     -15.867995     1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   42.99913   ? -9.450459    -8.508724    -15.729939     1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   43.311874  ? -7.9820204   -7.0780873   -14.8432045    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  42.334072  ? -8.202428    -7.4920025   -13.454391     1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   42.271923  ? -9.38046     -6.775449    -12.775439     1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   39.845043  ? -9.463699    -6.7950745   -11.548789     1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  40.221863  ? -6.921761    -7.2894173   -12.635322     1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  39.129578  ? -5.4773197   -8.176959    -13.23386      1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   37.362106  ? -10.2708025  -6.1271477   -13.529895     1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  38.7253    ? -11.328052   -5.241289    -13.024046     1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   38.27668   ? -10.821282   -4.016731    -12.2432575    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   40.90181   ? -11.522462   -3.4665148   -11.402314     1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  41.180748  ? -12.3654785  -6.0393066   -12.220734     1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  40.580334  ? -12.996246   -7.201002    -12.927069     1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 40.73321   ? -12.987573   -7.4702506   -14.248658     1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 40.83642   ? -13.794155   -8.250042    -12.2983       1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 40.58281   ? -13.728904   -8.618295    -14.499918     1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 40.29222   ? -14.244886   -9.117165    -13.330621     1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 40.44603   ? -14.180106   -8.541789    -10.976254     1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 40.96216   ? -15.076418   -10.232929   -13.052711     1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 40.429855  ? -15.003141   -9.645961    -10.698748     1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 40.955475  ? -15.451166   -10.481596   -11.730258     1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   42.489887  ? -9.606712    -3.560129    -12.55548      1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  43.501072  ? -8.987309    -2.3824558   -11.929693     1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   42.683887  ? -9.523675    -1.0606027   -12.462138     1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   43.36794   ? -9.421165    -0.03706756  -11.792012     1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  41.957874  ? -7.474429    -2.3992398   -12.142022     1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 41.527283  ? -7.169272    -2.4633572   -13.515389     1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 38.66992   ? -6.830317    -3.6070313   -11.483581     1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   37.653477  ? -10.072805   -1.0720278   -13.659604     1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  36.311024  ? -10.6699295  0.1029745    -14.290428     1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   34.487106  ? -12.122145   0.25355688   -13.87642      1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   35.99317   ? -12.877838   -0.7011013   -13.893818     1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  35.354683  ? -10.571519   0.017146152  -15.814869     1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  38.45396   ? -9.178005    0.41198498   -16.292011     1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  39.572258  ? -9.143617    0.41739586   -17.817036     1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  38.83969   ? -8.051223    1.2504095    -18.312801     1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  39.123066  ? -7.9200535   1.7037135    -19.540062     1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 39.242477  ? -8.719749    1.3515397    -20.501457     1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 38.869705  1 -6.9850907   2.5353591    -19.819347     1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   38.58676   ? -12.494416   1.4804795    -13.581119     1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  38.92608   ? -13.88347    1.8831512    -13.396543     1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   39.470745  ? -14.286528   2.7737658    -14.575346     1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   39.205257  ? -14.393453   3.985898     -14.432459     1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  39.781815  ? -14.034329   2.5714242    -12.034702     1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  41.28977   ? -13.727198   1.6496775    -10.870114     1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 42.641876  ? -14.07771    0.48476827   -10.858302     1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 42.28317   ? -13.069847   2.159855     -9.864305      1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   43.124546  ? -14.460002   2.171012     -15.741503     1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  41.247196  ? -14.833692   2.8945546    -16.964048     1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   40.973446  ? -16.233261   3.4788496    -16.854855     1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   38.73217   ? -16.478273   4.609689     -17.27253      1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  36.574112  ? -14.759202   1.9700745    -18.177134     1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  34.686176  ? -13.537824   1.2656283    -18.212057     1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.635277  ? -17.146673   2.7476401    -16.23606      1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  33.913742  ? -18.496382   3.2080958    -15.962392     1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   32.86724   ? -18.673992   3.5008185    -14.463549     1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   37.20025   ? -18.779545   2.5938046    -13.637316     1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  37.919117  ? -19.497429   2.1804764    -16.494354     1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  37.119312  ? -20.929218   2.6683102    -16.422966     1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 37.159885  ? -21.275623   3.611291     -15.732496     1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 37.18016   ? -21.813818   2.0294125    -17.150024     1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   36.545223  ? -18.767637   4.7723193    -14.122045     1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  36.07822   ? -18.940992   5.22071      -12.738141     1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   36.68157   ? -20.211794   4.6784916    -12.077201     1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   37.2451    ? -20.217787   4.469597     -10.874435     1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  37.32284   ? -18.919214   6.7483687    -12.686188     1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  38.137444  ? -17.53556    7.3274393    -13.003373     1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  39.26844   ? -16.172556   6.748818     -11.943917     1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  44.388763  ? -16.653515   7.478948     -10.364964     1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   44.23628   ? -21.259985   4.374464     -12.842105     1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  44.859463  ? -22.481264   3.791272     -12.283332     1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   44.06716   ? -22.244703   2.4119058    -11.664029     1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   43.300762  ? -22.864748   2.084487     -10.65798      1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  40.37057   ? -23.553438   3.7018356    -13.372659     1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  39.932293  ? -24.016344   5.055157     -13.876072     1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 38.543762  ? -24.003065   6.0443063    -13.165568     1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 36.699963  ? -24.449293   5.130363     -15.111213     1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   37.876923  ? -21.337261   1.6196915    -12.22925      1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  37.668694  ? -20.975555   0.32189238   -11.645527     1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   40.53231   ? -20.12556    0.49583298   -10.391882     1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   41.048004  ? -20.295265   -0.24640317  -9.428795      1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  40.44836   ? -20.249218   -0.5334366   -12.683655     1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  40.639397  ? -20.99547    -0.76317465  -13.992077     1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 40.850883  ? -22.39972    -0.7628912   -14.046094     1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 40.531544  ? -20.264502   -1.0014921   -15.169629     1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 40.293407  ? -23.068228   -0.9609386   -15.261371     1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 40.41636   ? -20.921612   -1.2125524   -16.39087      1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  40.945354  ? -22.322962   -1.1853759   -16.435577     1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  40.463673  ? -22.972029   -1.3827602   -17.63136      1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   41.072693  ? -19.27642    1.5185236    -10.361324     1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  42.615013  ? -18.486382   1.8507652    -9.190304      1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   42.484432  ? -19.351976   2.3120694    -8.016938      1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   42.261333  ? -19.069939   1.9817334    -6.8653693     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  42.869766  ? -17.460487   2.90729      -9.568581      1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  42.068718  ? -16.559147   3.3003693    -8.453668      1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 41.536392  ? -16.365948   4.545767     -7.982997      1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 39.706768  ? -15.732896   2.4202957    -7.6255174     1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 38.182747  ? -15.464933   4.5051103    -6.9221435     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 37.773018  ? -15.064961   3.2168       -6.6651325     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 35.303898  ? -15.50294    1.0285106    -7.605469      1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 35.941643  ? -14.187025   2.663872     -5.715221      1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 35.10235   ? -14.642657   0.46871045   -6.657094      1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 37.463215  ? -13.990628   1.2857834    -5.7179036     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   38.166203  ? -20.45161    2.9893014    -8.286109      1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  37.6912    ? -21.393946   3.4270813    -7.258747      1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   37.862114  ? -22.008278   2.2709754    -6.461779      1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   37.92002   ? -22.3831     2.4900963    -5.3170824     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  37.558266  ? -22.500736   4.2834487    -7.8985047     1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  37.272297  ? -22.051668   5.671713     -8.396105      1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 37.56513   ? -23.213482   6.353245     -9.1248255     1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 37.995964  ? -21.5981     6.585695     -7.261113      1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   37.77297   ? -22.049658   1.0487846    -7.0057116     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  38.46268   ? -22.530226   -0.14656688  -6.293665      1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   39.574123  ? -21.720263   -0.39106387  -5.0163517     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   44.730057  ? -22.285873   -0.7749276   -3.9965768     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  44.45876   ? -22.49043    -1.3863541   -7.2156754     1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 44.643448  ? -23.396      -1.185248    -8.446314      1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 44.436974  ? -22.901917   -2.6633613   -6.454021      1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 44.271477  ? -23.26788    -2.2808013   -9.513421      1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   44.4781    ? -20.412317   -0.157136    -5.0560217     1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  42.655125  ? -19.536884   -0.27541417  -3.8790555     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   43.36484   ? -19.401197   1.0656905    -3.1602232     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   41.82221   ? -19.42071    1.1173329    -1.9310949     1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  44.327164  ? -18.165417   -0.85083455  -4.2953396     1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 43.719776  ? -18.368513   -2.3256316   -4.6808906     1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 44.721043  ? -17.111128   -0.6992669   -3.1842535     1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 43.195686  ? -17.076849   -3.065049    -5.0315104     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   43.539665  ? -19.282717   2.1457539    -3.891531      1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  43.72582   ? -18.987411   3.4694524    -3.3240986     1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   43.919083  ? -20.123888   3.9988117    -2.4541373     1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   43.612167  ? -19.851938   4.5059967    -1.3695569     1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  43.276917  ? -18.627163   4.4313707    -4.464756      1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  43.269794  ? -18.040722   5.747928     -3.9596374     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  43.315693  ? -17.628492   6.6146       -5.1425567     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  43.684895  ? -16.957594   7.852415     -4.7299366     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  44.611053  ? -16.409733   8.7501335    -5.540425      1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 45.65913   ? -16.420107   8.608571     -6.8339696     1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 42.117638  1 -15.836316   9.80381      -5.0749307     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   41.98214   ? -21.372162   3.8740032    -2.8779924     1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  42.26683   ? -22.5249     4.3818755    -2.1242752     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   41.40132   ? -22.706358   3.7041137    -0.75512266    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   41.15879   ? -22.848265   4.4412465    0.21957573     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  40.05839   ? -23.818556   4.2999763    -2.9563134     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  38.749847  ? -23.918762   5.286978     -4.124121      1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 38.891125  ? -25.203176   4.9975944    -4.911069      1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 36.50843   ? -23.982359   6.737623     -3.6432343     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   37.02773   ? -22.652658   2.3776047    -0.62394816    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  36.085407  ? -22.705172   1.7327559    0.69100916     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   37.97062   ? -21.566984   2.1432607    1.6215156      1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   38.604702  ? -21.78618    2.3241513    2.8162277      1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  38.35466   ? -22.67509    0.23226973   0.413427       1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  38.67563   ? -23.26726    0.119215764  -0.98103154    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  38.836575  ? -22.733185   1.364969     -1.6685573     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   38.506374  ? -20.363773   2.3502994    1.0946249      1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  38.269085  ? -19.219193   2.823958     1.8890013      1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   38.417686  ? -19.438509   4.2671866    2.338413       1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   38.686596  ? -19.273693   4.570544     3.518531       1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  38.442703  ? -17.905828   2.639702     1.1013441      1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 39.182808  ? -17.592468   1.1332939    1.0158827      1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 40.402172  ? -16.7489     3.4073715    1.76317        1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 41.037186  ? -16.417984   0.7941745    0.089026734    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   40.06698   ? -19.861712   5.1460614    1.4432575      1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  40.496616  ? -20.19743    6.5279098    1.7931507      1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   39.554073  ? -21.328709   6.6008725    2.820404       1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   39.171963  ? -21.28356    7.4434037    3.7111135      1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  37.239254  ? -20.598583   7.301448     0.5266189      1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  35.95463   ? -19.437649   7.631512     -0.42615324    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 34.25984   ? -20.002043   8.267179     -1.699526      1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 34.35151   ? -18.447065   8.6138       0.19242702     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   33.403934  ? -22.305044   5.7040863    2.7399132      1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  32.363617  ? -23.360773   5.5826573    3.7360198      1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   36.200832  ? -22.790415   5.2124925    5.110522       1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   36.735947  ? -23.100357   5.890072     6.0882764      1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  36.053936  ? -24.390722   4.556667     3.2609386      1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  36.414116  ? -25.47517    4.2988153    4.2762113      1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 36.480255  ? -26.57538    5.1661396    4.3672695      1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 35.952793  ? -25.380413   3.2082887    5.157152       1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 35.64782   ? -27.571978   4.94827      5.333101       1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 36.026405  ? -26.372057   2.9850035    6.123002       1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  36.426983  ? -27.470057   3.8552604    6.208875       1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   36.45719   ? -21.920542   4.212701     5.18306        1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  37.258804  ? -21.271994   3.814033     6.431903       1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   38.527504  ? -20.452637   4.961274     7.040434       1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   39.95243   ? -20.598509   5.2536316    8.226616       1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  38.98301   ? -20.419971   2.5712118    6.1781797      1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   39.58971   ? -19.659616   5.661623     6.2215285      1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  38.193165  ? -18.876642   6.8335037    6.6444273      1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   37.36909   ? -19.796974   7.942179     7.164411       1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   34.821968  ? -19.563707   8.486353     8.24322        1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  33.11999   ? -17.99726    7.331325     5.4739714      1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 30.344578  ? -16.912891   6.296112     5.1276436      1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 28.74067   ? -17.33876    8.681756     5.813125       1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 29.549068  ? -16.23373    6.5605016    3.7683263      1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   28.404411  ? -20.866783   8.249946     6.4496155      1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  32.817574  ? -21.82002    9.292408     6.822256       1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   33.653694  ? -22.531141   8.995845     8.142591       1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.854946  ? -22.600954   9.863307     9.016148       1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   32.69982   ? -23.01119    7.7681627    8.336568       1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  32.718517  ? -23.631035   7.3378158    9.598173       1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   32.06966   ? -22.62815    7.401579     10.746053      1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.722372  ? -22.961313   7.9003963    11.818926      1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  32.288933  ? -24.238575   5.927121     9.468335       1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 32.748222  ? -25.431343   5.939402     8.511722       1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.996517  ? -24.745955   5.39402      10.812892      1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   34.01715   ? -21.397587   6.972607     10.520216      1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  35.3706    ? -20.372894   6.9925904    11.557819      1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   37.354736  ? -19.962025   8.419627     11.946503      1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   36.72806   ? -19.729307   8.695962     13.121179      1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  37.394962  ? -19.184338   6.140829     11.092592      1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  35.848606  ? -18.59741    5.314405     12.218255      1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 35.15439   ? -19.245754   5.0344872    13.208977      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.00952   ? -17.381594   4.853351     12.070295      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   31.545979  ? -19.963673   9.339284     10.999469      1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  31.044239  ? -19.755056   10.757051    11.279759      1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.47007   ? -20.890366   11.352977    12.122864      1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   29.732244  ? -20.631693   12.081263    13.081264      1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  29.11742   ? -19.608435   11.512628    9.957271       1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.139004  ? -19.325144   12.980862    10.172222      1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 32.232716  ? -18.052174   13.395198    10.595569      1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 31.312847  ? -20.333088   13.943426    9.978108       1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 31.046974  ? -17.788477   14.755542    10.822522      1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 31.098124  ? -20.074503   15.301412    10.200543      1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  30.56798   ? -18.798458   15.706683    10.620568      1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   30.252087  ? -22.137495   11.003746    11.849888      1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  30.853003  ? -23.269855   11.421774    12.685434      1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   31.402878  ? -23.169424   10.848543    14.101131      1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   31.31326   ? -23.429934   11.564434    15.0735035     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  32.36413   ? -24.593546   10.993303    12.0308485     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  34.23802   ? -24.929602   11.708232    10.711006      1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 36.604305  ? -26.202112   11.099872    10.118863      1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 36.07435   ? -25.169525   13.207826    10.920371      1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   36.942513  ? -22.755913   9.591756     14.221187      1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  34.918808  ? -22.485226   8.959941     15.516224      1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   33.91671   ? -21.37597    9.708287     16.24927       1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   31.119686  ? -21.549633   10.029689    17.421774      1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  29.47538   ? -22.148386   7.46529      15.344824      1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 28.664776  ? -23.412626   6.6924853    14.918618      1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.909794  ? -21.583532   6.8811483    16.64592       1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.267159  ? -23.136055   5.2531734    14.455221      1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.48421   ? -20.282286   10.040257    15.574892      1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  29.955906  ? -19.18401    10.814522    16.15176       1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   31.539482  ? -19.671505   12.147599    16.730078      1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   30.56564   ? -19.438906   12.425198    17.909245      1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  30.457062  ? -18.107653   11.036575    15.085296      1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  30.598778  ? -17.032944   12.023283    15.487289      1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.148024  ? -15.977072   11.61072     16.309513      1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 29.682487  ? -17.091583   13.356554    15.044758      1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.326551  ? -14.970668   12.5176525   16.684973      1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 30.876905  ? -16.095882   14.267699    15.411258      1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  30.764023  ? -15.030669   13.848676    16.230425      1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   31.809048  ? -20.416801   12.923005    15.95247       1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  33.817398  ? -20.98545    14.194073    16.41919       1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   36.438297  ? -21.881367   13.981108    17.63305       1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   35.721523  ? -21.779211   14.706695    18.62492       1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  36.77866   ? -21.757305   14.893123    15.284026      1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 34.746323  ? -20.80816    15.324009    14.166781      1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 33.21546   ? -22.490555   16.147924    15.769603      1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   30.659622  ? -22.722813   12.96372     17.610195      1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  28.921682  ? -23.630125   12.653112    18.72225       1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   27.313858  ? -22.880592   12.213722    19.98018       1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   26.484247  ? -23.231028   12.65897     21.070475      1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.562737  ? -24.639591   11.592891    18.25811       1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  26.789751  ? -25.774643   11.339105    19.260565      1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  30.524698  ? -26.611612   12.600419    19.515265      1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  31.991608  ? -27.798544   12.3100815   20.329662      1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  30.906582  ? -28.669075   13.200918    20.781971      1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 30.955297  ? -28.528318   14.484423    20.533388      1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 30.904697  1 -29.689884   12.82926     21.486185      1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   30.268747  ? -21.853384   11.393189    19.83527       1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  29.814747  ? -20.990349   10.951709    20.937166      1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.560225  ? -20.273638   12.141814    21.559776      1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   31.320631  ? -20.298595   12.273326    22.782534      1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  31.505898  ? -19.993044   9.883723     20.456362      1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 32.536674  ? -20.722301   8.558803     20.188293      1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 34.323025  ? -18.89407    9.605369     21.483967      1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   33.664852  ? -19.72664    13.053195    20.76497       1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  32.939648  ? -19.09876    14.27558     21.283476      1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   33.95532   ? -20.101759   15.113959    22.067738      1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   32.14135   ? -19.789143   15.56041     23.172667      1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  30.66991   ? -18.4312     15.0697565   20.143541      1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 28.492975  ? -17.235718   14.314542    19.52322       1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 27.012747  ? -17.972696   16.461243    20.613503      1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 25.33164   ? -16.097122   13.951725    20.486391      1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   24.61117   ? -21.331684   15.271859    21.59564       1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  25.647074  ? -22.38265    15.983789    22.334127      1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   24.963549  ? -22.706047   15.325234    23.684168      1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   28.925123  ? -22.876858   16.025717    24.685915      1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  30.466711  ? -23.64405    16.068457    21.470642      1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  29.423878  ? -23.40672    17.163721    20.057796      1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   29.649364  ? -22.757536   14.001059    23.742023      1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  29.651619  ? -22.987486   13.248941    24.986649      1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   29.156658  ? -21.811972   13.427439    25.948555      1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   28.67431   ? -22.026455   13.701818    27.130676      1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  29.333336  ? -23.256256   11.7606      24.681053      1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 30.017006  ? -24.598886   11.596024    23.941534      1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 30.253399  ? -23.273354   10.935538    25.981588      1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 31.27284   ? -24.786324   10.209265    23.291885      1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   33.166855  ? -20.580488   13.329306    25.454348      1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  36.772236  ? -19.367842   13.520183    26.262335      1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   36.36891   ? -19.32612    14.927762    26.846155      1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   37.21632   ? -19.121117   15.068539    28.05099       1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  36.141117  ? -18.098808   13.20935     25.44428       1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 34.73419   ? -18.000753   11.71248     25.14225       1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 32.593685  ? -16.816357   13.599811    26.186167      1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   30.931133  ? -19.607359   15.955773    26.05592       1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  30.351316  ? -19.687767   17.341227    26.534678      1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   29.110825  ? -20.727743   17.484531    27.639063      1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   29.646904  ? -20.464819   18.13569     28.648489      1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  28.643726  ? -20.013134   18.303572    25.371859      1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 31.599295  ? -18.838898   18.4181      24.409014      1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 32.290134  ? -20.329065   19.722471    25.85154       1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   31.724054  ? -21.892889   16.877583    27.489773      1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  31.79642   ? -22.968163   16.938133    28.488623      1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   31.865627  ? -22.57404    16.25176     29.795483      1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   31.519913  ? -22.773829   16.825481    30.860434      1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  31.24503   ? -24.243149   16.3119      27.934164      1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  31.623402  ? -24.65587    17.003044    26.775402      1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   32.140663  ? -21.94397    15.0923815   29.733433      1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  32.143543  ? -21.45593    14.359962    30.91503       1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   32.81939   ? -20.341343   15.113698    31.63702       1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   34.351437  ? -20.35707    15.182967    32.85919       1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  39.358852  ? -20.983519   12.9546995   30.512558      1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  38.370655  ? -22.150387   12.012384    30.187458      1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  39.400887  ? -21.64843    10.599922    29.840446      1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  38.299404  ? -22.830547   9.666481     29.583618      1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  36.27797   1 -22.42212    8.273177     29.240633      1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   36.21945   ? -19.405478   15.6961      30.903572      1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  37.739845  ? -18.316769   16.479996    31.494797      1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   36.226845  ? -18.83016    17.738113    32.198166      1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   35.161873  ? -18.34358    18.068764    33.277504      1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  35.25355   ? -17.30377    16.849894    30.40434       1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  34.981155  ? -16.460201   15.678107    29.86948       1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 36.12313   ? -15.602717   16.171558    28.70124       1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 36.976974  ? -15.533273   15.100112    30.928905      1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   36.368393  ? -19.83499    18.407776    31.653328      1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  36.322052  ? -20.4854     19.556381    32.298008      1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   36.40518   ? -21.249807   19.160913    33.556217      1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   35.975883  ? -21.196123   19.893753    34.533726      1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  35.485207  ? -21.428167   20.247715    31.310865      1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  36.17587   ? -20.676258   21.09468     30.279314      1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  36.9311    ? -21.680273   21.74801     29.323605      1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  36.60409   ? -20.969404   22.62548     28.307259      1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  37.57964   1 -21.931278   23.27802     27.374702      1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   39.299183  ? -21.92968    18.028553    33.550007      1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  40.873947  ? -22.69229    17.538235    34.695347      1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   40.378277  ? -21.80727    17.156956    35.888493      1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   40.927135  ? -22.223234   17.31692     37.029617      1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  40.24016   ? -23.533152   16.351763    34.229416      1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   39.490967  ? -20.588406   16.717081    35.649857      1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  39.14159   ? -19.638647   16.332653    36.693386      1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   37.677704  ? -18.982775   17.519047    37.419144      1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   38.493515  ? -18.043583   17.304476    38.181854      1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  36.8143    ? -18.600569   15.371595    36.087605      1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  37.295948  ? -19.149742   13.986704    35.7966        1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 36.374157  ? -20.229904   13.601364    36.19838       1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 37.272144  ? -18.388742   13.1775      35.090763      1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   35.727325  ? -19.45844    18.741894    37.219875      1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  35.97659   ? -18.969296   19.964691    37.884598      1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   36.53428   ? -17.440071   20.156038    37.81456       1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   36.647106  ? -16.822865   20.74312     38.69748       1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  36.018635  ? -19.49663    20.020283    39.333595      1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  35.62938   ? -21.019516   20.195784    39.45823       1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 36.013786  ? -21.43711    19.945284    40.910973      1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 36.352467  ? -21.44386    21.620739    39.091053      1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   36.88327   ? -16.823425   19.696882    36.76618       1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  37.99482   ? -15.392498   19.832302    36.55321       1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   39.032116  ? -15.010957   21.26912     36.20365       1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   45.069416  ? -15.779923   22.00964     35.58253       1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  44.798687  ? -14.941392   18.88123     35.456806      1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  45.481236  ? -15.094521   17.421976    35.8737        1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  44.47345   ? -14.541898   16.23874     34.618584      1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  44.04322   ? -12.813025   16.731281    34.52886       1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   42.47531   ? -13.785468   21.645248    36.53885       1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  41.473152  ? -13.238367   22.934704    36.130756      1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   39.678555  ? -13.255368   23.07792     34.601162      1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   38.369656  ? -12.931677   22.140005    33.87362       1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  37.758507  ? -11.813931   23.088442    36.672337      1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  36.2548    ? -11.835978   23.355824    38.46272       1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   39.201473  ? -13.559673   24.275808    34.124634      1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  39.852207  ? -13.6632185  24.561243    32.678963      1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   39.27417   ? -12.421015   24.142971    31.884932      1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   39.559208  ? -12.548546   23.703966    30.7467        1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  39.629818  ? -13.9221     26.059977    32.45058       1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  38.963055  ? -15.347369   26.486649    32.8142        1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  38.55488   ? -15.549332   27.976395    32.494244      1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  38.940414  ? -16.974184   28.407911    32.813877      1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  39.26364   1 -17.201979   29.85916     32.597115      1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   39.621403  ? -11.242478   24.271608    32.456284      1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  40.575294  ? -9.963925    23.890059    31.838814      1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   41.17328   ? -9.826275    22.3815      31.704275      1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   44.069027  ? -9.392635    21.904234    30.663317      1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  43.42251   ? -8.784856    24.44035     32.651497      1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 43.67467   ? -9.199431    25.42368     33.563038      1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 43.199707  ? -7.7437286   25.074266    31.755367      1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   43.19637   ? -10.240496   21.649773    32.70546       1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  42.69717   ? -10.165526   20.187473    32.72206       1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   41.31077   ? -11.176332   19.568205    31.74758       1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   42.824356  ? -10.840745   18.66489     30.981153      1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  39.419346  ? -10.358951   19.710938    34.16007       1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  40.156727  ? -10.043076   18.234997    34.360687      1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 39.42005   ? -9.277518    17.666409    33.55559       1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 40.17646   ? -10.585088   17.643759    35.319866      1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   39.945213  ? -12.367088   20.141273    31.668287      1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  39.630505  ? -13.389069   19.760412    30.681051      1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   39.392735  ? -12.848996   19.885239    29.259848      1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   39.65295   ? -12.979676   18.949526    28.473576      1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  39.38356   ? -14.671375   20.604633    30.847878      1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 39.09883   ? -15.349502   20.276237    32.184498      1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 39.405308  ? -15.6552515  20.357525    29.687212      1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 39.847057  ? -16.5118     21.210953    32.541367      1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   39.211452  ? -12.216078   20.99438     28.901447      1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  40.111477  ? -11.652      21.218424    27.562887      1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   41.622074  ? -10.556857   20.211805    27.235443      1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   43.95097   ? -10.544442   19.679388    26.132437      1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  43.43475   ? -11.103652   22.643232    27.438164      1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  43.91158   ? -12.211694   23.690435    27.321938      1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  43.25615   ? -11.583444   25.082224    27.196218      1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  42.414677  ? -12.655348   26.158594    27.066221      1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  41.32046   1 -12.0523815  27.500124    26.863935      1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   39.565235  ? -9.688514    19.929125    28.172771      1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  39.139538  ? -8.594568    18.970915    27.997168      1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   36.23385   ? -9.113051    17.545616    27.793892      1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   36.45793   ? -8.709873    16.86455     26.851538      1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  34.922894  ? -7.6609697   19.073084    29.202984      1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  37.07272   ? -6.1832294   18.075901    28.952785      1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   38.120605  ? -10.05378    17.106504    28.604942      1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  37.87741   ? -10.681744   15.777393    28.480526      1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   38.365757  ? -11.485407   15.638542    27.202492      1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   38.50262   ? -11.413938   14.594113    26.562082      1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  38.101624  ? -11.571861   15.484539    29.68516       1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  37.8367    ? -10.743866   15.187729    30.93285       1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  38.02572   ? -11.674831   14.704806    32.044518      1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  38.268147  ? -10.949588   14.534257    33.307526      1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  38.14642   ? -11.338279   13.81805     34.34655       1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 38.884155  ? -12.446528   13.130058    34.33401       1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 39.858215  1 -10.623904   13.794645    35.430202      1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   43.096767  ? -12.204773   16.669886    26.817085      1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  42.577847  ? -12.947483   16.692272    25.565418      1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   43.23922   ? -12.004097   16.600002    24.368526      1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   42.09985   ? -12.228104   15.768843    23.49603       1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  41.421066  ? -13.811109   17.95769     25.504925      1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  39.39317   ? -14.64827    18.062       24.223553      1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 38.49196   ? -15.392107   19.390656    24.210629      1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 36.986073  ? -15.665426   16.929482    24.115126      1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   35.55923   ? -10.929024   17.38454     24.344894      1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  36.22703   ? -9.92757     17.335175    23.286434      1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   35.155064  ? -9.306276    15.942007    23.173704      1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   37.86088   ? -9.267262    15.378693    22.086296      1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  39.375095  ? -8.875514    18.408718    23.550632      1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   38.749527  ? -8.911115    15.346061    24.284828      1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  39.557056  ? -8.372666    13.983765    24.326036      1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   39.673843  ? -9.377475    12.953123    23.80259       1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   39.372234  ? -9.003763    12.08949     23.01398       1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  39.191574  ? -7.9162626   13.659057    25.75888       1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  39.375854  ? -7.222497    12.292535    25.83644       1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  39.76659   ? -6.727851    11.991749    27.256271      1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  39.278927  ? -6.0695963   10.609655    27.266672      1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  40.012897  1 -5.538819    10.232727    28.604502      1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   41.611214  ? -10.625311   13.04989     24.20743       1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  43.03831   ? -11.687714   12.146107    23.750439      1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   42.583603  ? -11.940868   12.291531    22.25403       1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   43.27842   ? -11.984462   11.296047    21.546154      1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  42.32002   ? -12.984938   12.396769    24.51517       1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  41.39567   ? -12.785599   12.217615    25.904333      1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   39.91271   ? -12.023017   13.521651    21.762867      1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  39.31716   ? -12.2408495  13.813297    20.340086      1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   37.6205    ? -11.095921   13.296248    19.481009      1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   38.139095  ? -11.336653   12.569745    18.523064      1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  35.97728   ? -12.429762   15.317609    20.120155      1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 34.52584   ? -13.493852   15.777663    20.907803      1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 38.331215  ? -12.764653   15.658547    18.676744      1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   38.838177  ? -9.848712    13.579004    19.852287      1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  38.18193   ? -8.662827    13.107053    19.133896      1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   38.205795  ? -8.550272    11.584401    19.114445      1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   38.36472   ? -8.030777    11.025218    18.156998      1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  37.954063  ? -7.4067445   13.712094    19.780993      1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  37.60125   ? -7.2085896   15.212914    19.5224        1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 38.092537  ? -6.0449357   15.718615    20.369135      1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 38.512478  ? -6.8920126   15.499504    18.061117      1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   38.16844   ? -9.044584    10.917749    20.144962      1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  39.151535  ? -9.080809    9.449404     20.206238      1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   40.51182   ? -10.167441   8.875989     19.299438      1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   46.387238  ? -9.956403    7.8450847    18.669195      1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  46.338146  ? -9.297751    8.988917     21.650902      1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 46.42454   ? -8.280506    9.501512     22.479893      1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 45.471222  ? -9.260758    7.475905     21.808327      1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   45.557396  ? -11.304692   9.530028     19.196106      1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  43.601864  ? -12.441527   9.058698     18.405846      1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   42.018364  ? -12.252492   9.246467     16.897146      1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   41.05451   ? -12.8130245  8.466497     16.138626      1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  38.104946  ? -13.715523   9.778151     18.870228      1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  39.53102   ? -14.2337055  9.335077     20.245068      1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 39.44034   ? -15.327985   10.287613    20.702766      1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 42.201538  ? -14.810045   7.922214     20.214315      1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   42.220806  ? -11.485144   10.229438    16.453112      1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  42.02416   ? -11.252848   10.501985    15.023921      1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   42.210308  ? -10.691716   9.273436     14.290528      1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   42.430965  ? -11.3649025  8.789027     13.383396      1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  42.257774  ? -10.399923   11.772572    14.82197       1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 42.068726  ? -11.212686   13.026458    15.173625      1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 42.083366  ? -9.889248    11.87734     13.36965       1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 42.152752  ? -10.359532   14.290368    15.340286      1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   41.525696  ? -9.510993    8.720439     14.635767      1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  42.347145  ? -8.97162     7.5505915    13.942037      1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   43.792133  ? -9.806103    6.3027077    14.171453      1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   41.934807  ? -9.859031    5.421173     13.3214        1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  40.97406   ? -7.553691    7.382144     14.489989      1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  41.546165  ? -7.6351767   8.00119      15.883012      1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  40.262924  ? -8.611222    9.150394     15.692556      1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   39.52704   ? -10.474952   6.228188     15.313922      1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  37.516537  ? -11.233076   5.066919     15.721149      1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   36.021732  ? -12.51644    4.866296     14.932016      1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   33.88358   ? -12.897833   3.740092     14.646151      1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  33.72715   ? -11.562723   5.2782884    17.190638      1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  32.242245  ? -12.36227    4.108763     17.716187      1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 31.009329  ? -12.992834   4.52664      19.03559       1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 34.613956  ? -11.4491205  2.9088075    17.838444      1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   35.82911   ? -13.213982   5.9375176    14.634257      1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  35.10772   ? -14.45941    5.9096026    13.873025      1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   35.42074   ? -14.227541   6.1847715    12.385761      1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   35.450493  ? -15.170469   6.1301355    11.611967      1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  34.884193  ? -15.4572525  6.900263     14.4899435     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  34.476807  ? -15.842707   6.6178875    15.951464      1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 35.132618  ? -16.844828   7.66162      16.42661       1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 35.63208   ? -16.484028   5.2406893    16.125208      1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   35.36848   ? -12.997435   6.48138      11.9861        1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  36.603523  ? -12.670898   6.792533     10.59776       1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   38.35653   ? -13.287384   8.116966     10.124394      1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   37.35692   ? -13.601757   8.253935     8.952175       1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   36.456577  ? -13.484833   9.087014     11.011675      1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  37.524437  ? -14.162121   10.352984    10.673445      1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   35.931545  ? -13.3682375  11.240165    9.71881        1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   34.40185   ? -13.950895   12.0947895   9.060511       1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  32.196697  ? -14.513036   11.16559     11.914673      1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 30.200499  ? -13.365877   11.427882    12.681801      1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 28.716908  ? -15.515858   10.437552    12.791495      1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   29.000526  ? -12.065245   11.026625    9.588728       1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  27.94073   ? -11.218451   11.679873    8.588114       1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   26.57236   ? -11.644157   11.335924    7.154113       1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   29.678392  ? -11.519213   12.185828    6.272823       1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  31.167236  ? -9.762224    11.297354    8.840499       1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  30.387169  ? -9.4922495   9.815594     8.716223       1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 30.491627  1 -9.730458    8.866018     9.701059       1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 30.396812  ? -9.007246    9.170491     7.6262555      1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 29.771545  ? -9.388315    7.6778283    9.197584       1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 29.377258  ? -8.942489    7.810945     7.9564567      1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   30.192038  ? -12.246307   10.16925     6.9394307      1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  30.712738  ? -12.732852   9.729021     5.629085       1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   30.85928   ? -13.813121   10.652796    5.056772       1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   32.092266  ? -13.944428   10.775792    3.842876       1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  33.955624  ? -13.302343   8.318635     5.7416525      1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  33.56994   ? -12.244471   7.262686     6.049664       1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  32.311214  ? -11.372999   6.874545     4.8517537      1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 33.512836  ? -10.5135     5.9709525    5.019377       1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 31.627222  ? -11.597452   7.426704     3.7531853      1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   29.854044  ? -14.543028   11.372424    5.899998       1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  27.980549  ? -15.538693   12.357988    5.4603634      1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   26.51604   ? -14.89628    13.457882    4.618382       1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   25.064056  ? -15.489723   13.9127445   3.6465693      1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  24.486244  ? -16.273489   12.968861    6.667389       1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 25.321499  ? -17.060598   11.88887     7.405975       1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 24.39047   ? -17.261227   14.072545    6.2778125      1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   26.794989  ? -13.671443   13.864222    4.949359       1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  28.581995  ? -12.942043   14.889979    4.199298       1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   27.715904  ? -12.669901   14.402514    2.7757947      1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   27.989155  ? -12.8419485  15.142783    1.809488       1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  27.938234  ? -11.640453   15.268961    4.935059       1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 27.464575  ? -11.9441     15.793342    6.354089       1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 27.266163  ? -10.845116   16.31511     4.132399       1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 27.982456  ? -10.701574   16.01426     7.2253175      1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   28.520256  ? -12.283661   13.135583    2.6273162      1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  28.78968   ? -11.935748   12.538673    1.3377795      1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   29.812685  ? -13.159881   12.134447    0.5264624      1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   31.9488    ? -13.109968   12.157374    -0.7002877     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  30.222475  ? -11.017091   11.347941    1.5751956      1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  30.01896   ? -9.798437    11.687036    2.4080648      1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 30.734596  ? -8.951238    12.743746    2.029634       1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 29.42188   ? -9.533298    10.9816265   3.5935974      1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 27.930359  ? -7.8640327   13.101635    2.8424609      1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 26.326546  ? -8.441881    11.331642    4.4058914      1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  24.851505  ? -7.6124825   12.393976    4.0302067      1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   23.007166  ? -14.2764     11.842564    1.1920769      1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  22.202688  ? -15.52868    11.490202    0.5320249      1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   23.457012  ? -16.067085   12.612243    -0.37309924    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   22.286617  ? -16.684383   12.329929    -1.4021108     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  25.27753   ? -16.540567   11.117513    1.6141365      1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   26.706123  ? -15.8185005  13.873938    -0.023458282   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  25.972492  ? -16.251911   15.029905    -0.81318223    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   25.664896  ? -15.277169   15.420446    -1.9215236     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   25.685528  ? -15.690386   15.983997    -2.932734      1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  25.16285   ? -16.502352   16.211344    0.120195955    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  24.828896  ? -17.677748   15.998461    1.0498047      1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 25.404823  ? -18.987432   15.97702     0.5345208      1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 25.803646  ? -17.474943   15.815818    2.4236455      1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 26.947239  ? -20.076555   15.75008     1.3871492      1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 27.967648  ? -18.56328    15.591488    3.280392       1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  30.12674   ? -19.864073   15.55627     2.764918       1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   28.935558  ? -13.991472   15.135682    -1.7616105     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  29.135454  ? -12.971359   15.434819    -2.7586281     1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   30.201828  ? -12.823381   14.235061    -3.6870477     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   28.6749    ? -12.00834    13.351889    -3.4654582     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  26.91716   ? -11.640237   15.856714    -2.1124256     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 24.880062  ? -11.814068   17.006462    -1.1302859     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 23.43176   ? -10.651303   16.321934    -3.1843348     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   22.0906    ? -13.610196   14.183535    -4.740188      1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  21.356842  ? -13.52859    13.110889    -5.734222      1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   22.821035  ? -12.27612    13.253856    -6.6047125     1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   21.452602  ? -11.90142    14.360654    -6.981495      1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  24.436188  ? -14.7808075  13.103705    -6.615891      1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  25.694895  ? -16.056421   12.842552    -5.8174176     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  24.969784  ? -17.50471    12.566928    -6.856074      1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  25.148335  ? -18.758438   12.344123    -5.5768714     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   24.999872  ? -11.685082   12.133354    -6.996371      1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  24.39752   ? -10.493956   12.103449    -7.8592525     1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   24.077942  ? -10.71917    12.76275     -9.221196      1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   24.785824  ? -9.810459    13.366036    -9.783043      1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  25.248436  ? -10.041324   10.655188    -8.071579      1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  26.106167  ? -9.449194    10.056753    -6.801556      1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 27.264559  ? -8.90042     10.838786    -5.9992867     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 29.05392   ? -9.578135    8.829614     -6.624072      1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   31.679317  ? -11.940849   12.728969    -9.707041      1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  30.804699  ? -12.37729    13.389864    -10.940155     1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   32.18559   ? -12.194923   14.913395    -10.907212     1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   30.158943  ? -12.0258665  15.54931     -11.948996     1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  28.17102   ? -13.866673   13.095261    -11.143857     1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  25.946537  ? -14.194228   11.618939    -11.373686     1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  25.367773  ? -15.545852   11.254897    -10.76793      1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 24.25201   ? -15.6330805  10.153563    -10.1796875    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 23.728489  ? -16.475882   12.073107    -10.790618     1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   24.528913  ? -12.241621   15.515799    -9.73273       1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  23.504232  ? -12.097777   16.957624    -9.5274725     1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   26.241505  ? -10.689029   17.362267    -9.113612      1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   28.259993  ? -10.293852   18.508305    -9.338636      1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  27.3893    ? -13.129452   17.417772    -8.500182      1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  27.416012  ? -14.552127   17.151258    -8.91334       1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 27.374182  1 -15.035617   17.142153    -10.209941     1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 26.891363  ? -15.604763   16.8616      -8.100301      1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 26.712215  ? -16.338768   16.846067    -10.175328     1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 27.352814  ? -16.7237     16.668644    -8.906213      1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   27.884054  ? -9.934614    16.471754    -8.516317      1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  28.334934  ? -8.577021    16.705177    -8.079015      1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   29.36427   ? -7.605973    16.460625    -9.242317      1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   31.75182   ? -7.4778266   15.357014    -9.753191      1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  33.671616  ? -8.297312    15.824908    -6.861336      1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   32.83558   ? -6.886374    17.508598    -9.6527405     1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  33.98383   ? -5.8657994   17.420832    -10.710295     1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   31.760906  ? -4.523487    17.951597    -10.215779     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   30.085623  ? -4.480226    18.836563    -9.365438      1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  27.61719   ? -6.3213468   18.169273    -11.9727745    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  25.39942   ? -7.5707865   17.544039    -12.600959     1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  23.810354  ? -7.8757153   18.203789    -13.949437     1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  24.357311  ? -9.079224    17.629583    -14.56601      1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  24.034739  ? -9.479594    17.80533     -15.814177     1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 22.8888    ? -8.819998    18.556063    -16.643425     1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 26.46655   1 -10.56017    17.224646    -16.245949     1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   28.048134  ? -3.4381838   17.441988    -10.78857      1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  27.093857  ? -2.0776358   17.900576    -10.488248     1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   27.29699   ? -1.7447033   17.799994    -8.996094      1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   27.160889  ? -1.9954665   16.771688    -8.367172      1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   26.520157  ? -1.2263995   18.884697    -8.446605      1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  26.053642  ? -0.78307205  18.961758    -7.04446       1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   26.936584  ? -1.9045521   18.669737    -6.0461173     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   27.507645  ? -1.6627551   18.020447    -5.0387745     1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  28.172434  ? -0.19768311  20.350677    -6.7550473     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 29.381502  ? 0.7012032    20.717558    -7.776095      1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 31.440079  ? 0.5547462    20.413004    -5.430095      1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   35.37105   ? -3.1292531   19.074787    -6.330952      1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  34.899036  ? -4.271583    18.810175    -5.450653      1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   36.29734   ? -4.5748086   17.313032    -5.357542      1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   33.944225  ? -4.8564444   16.816544    -4.2711964     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  31.495684  ? -5.489425    19.595692    -5.9594746     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  28.958775  ? -6.7414656   19.456068    -5.07181       1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 26.752573  ? -7.9184203   20.177124    -5.7282424     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 24.50718   ? -6.5202117   20.048615    -3.683698      1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   23.273918  ? -4.473237    16.594849    -6.4624124     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  24.69691   ? -4.6360455   15.134973    -6.490386      1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   22.988552  ? -3.548324    14.448958    -5.6887817     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   27.262842  ? -3.8488908   13.534175    -4.930324      1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  28.900385  ? -4.664801    14.63608     -7.9407115     1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  28.049809  ? -4.9574747   13.130139    -8.000872      1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  28.293467  ? -5.0468893   12.657333    -9.45467       1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  27.961987  ? -5.3760114   11.222358    -9.504072      1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  27.098232  ? -5.5593123   10.487911    -10.58759      1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 26.652258  ? -5.441652    10.987362    -11.785427     1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 27.706066  1 -5.868524    9.235791     -10.481829     1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   28.347456  ? -2.307935    14.907282    -5.8081517     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  28.948843  ? -1.2006669   14.371928    -5.0357857     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   30.14672   ? -1.3844053   14.609025    -3.5370843     1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   31.765514  ? -1.2541695   13.668315    -2.7630188     1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  38.38883   ? 0.112238936  14.9754      -5.5293045     1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  36.94406   ? 1.3003441    14.4849825   -4.732873      1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 38.84398   ? 1.7430834    13.160395    -4.8869333     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 35.805767  ? 1.9281151    15.324063    -3.7949727     1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 32.55125   ? 2.8127658    12.670239    -4.1184545     1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 29.402447  ? 3.0001447    14.843233    -3.027776      1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  28.002972  ? 3.444238     13.517164    -3.1881504     1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   25.98396   ? -1.7579979   15.816481    -3.1229887     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  25.498205  ? -2.0230317   16.133698    -1.7092925     1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   27.933962  ? -3.161085    15.270003    -1.1654054     1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   26.652027  ? -3.045831    14.730514    -0.06567492    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  30.984488  ? -2.326628    17.637648    -1.541549      1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 32.991405  ? -1.059826    18.473091    -1.8292015     1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 31.864775  ? -2.8409696   17.942858    -0.11345409    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 32.246407  ? -1.339108    19.980742    -1.9721563     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   32.1309    ? -4.2294374   15.1097145   -1.9266398     1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  31.480902  ? -5.346108    14.235351    -1.5610362     1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   31.00287   ? -4.8733163   12.802057    -1.3546468     1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   32.026897  ? -5.0657177   12.260149    -0.27736613    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  32.933735  ? -6.44738     14.308189    -2.630558      1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  32.93249   ? -7.662252    13.47951     -2.195931      1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  34.180252  ? -8.567681    13.10419     -3.3538868     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  36.639996  ? -9.5897      12.1070175   -2.805058      1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  43.99162   1 -10.1887045  11.246096    -3.8541682     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   43.038357  ? -4.205794    12.225374    -2.3558695     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  44.519077  ? -3.7082574   10.845951    -2.2972631     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   41.968834  ? -2.704017    10.656001    -1.1654255     1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   39.273167  ? -2.7983766   9.676937     -0.43371108    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  36.10661   ? -3.0571504   10.470667    -3.6379764     1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  34.77063   ? -4.0434937   10.245022    -4.7903495     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 32.54882   ? -3.265863    10.089095    -6.09864       1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 30.836582  ? -4.8779025   8.979691     -4.5815153     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   32.67518   ? -1.7807592   11.5961485   -0.9728293     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  30.821701  ? -0.80635816  11.553918    0.10780389     1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   35.005993  ? -1.4809418   11.510479    1.4731722      1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   37.075825  ? -1.1512315   10.669454    2.3063312      1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  35.96639   ? 0.1069772    12.778356    -0.00019879971 1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  36.439686  ? 1.0452393    12.917743    1.1774836      1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 36.367012  ? 2.2009737    12.126878    1.2532705      1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 35.562008  ? 0.73973536   13.78698     2.2399757      1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 35.014206  ? 3.0475533    12.195558    2.3771355      1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 35.98707   ? 1.5761466    13.866576    3.3620927      1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  37.035995  ? 2.7326307    13.068767    3.4329698      1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   36.616318  ? -2.4466794   12.385868    1.6888947      1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  37.84186   ? -3.1550436   12.480178    2.9662452      1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   39.884388  ? -4.023446    11.247022    3.1946743      1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   46.68064   ? -3.927223    10.619164    4.2448792      1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  45.722717  ? -3.9847195   13.765372    3.025307       1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 47.386856  ? -3.2012992   14.880362    2.6809216      1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 45.14588   ? -4.5114083   14.029527    4.428056       1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   42.6477    ? -4.7911153   10.849172    2.1977568      1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  42.882412  ? -5.6839013   9.692736     2.2415428      1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   45.287918  ? -4.9232965   8.390987     2.4851918      1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   41.85579   ? -5.2395606   7.653287     3.4126916      1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  39.58907   ? -6.4750633   9.64857      0.9258566      1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  39.718903  ? -7.5542555   8.572364     0.8787796      1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  38.374786  ? -8.443866    8.685703     -0.36924317    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 39.92693   ? -9.498569    8.033974     -0.39845645    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 41.037582  ? -8.09665     9.452024     -1.2942746     1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   40.647816  ? -3.8518941   8.136358     1.7144867      1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  41.37537   ? -3.0339212   6.9339824    1.8604801      1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   41.576195  ? -2.2777495   6.9075193    3.184          1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   41.129166  ? -2.1664655   5.8431463    3.791407       1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  40.739353  ? -2.0427468   6.8399005    0.69310606     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  41.26136   ? -2.6850328   6.5525136    -0.67098635    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 42.114502  ? -1.6198359   6.6134872    -1.7595634     1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 41.383217  ? -3.324568    5.1684594    -0.7136892     1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   42.49671   ? -1.7845701   8.060641     3.6521904      1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  44.163483  ? -1.1106099   8.156947     4.9453773      1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   52.70833   ? -2.0697703   7.8171306    6.078493       1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   51.94237   ? -1.8147169   6.8836045    6.8310895      1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  53.34394   ? -0.50193256  9.539844     5.1620207      1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  51.43192   ? 0.46306995   9.825355     4.1669116      1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   49.15748   ? -3.2056804   8.4864435    6.1618347      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  45.712387  ? -4.182971    8.2179985    7.2112465      1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   43.046223  ? -4.7209496   6.793542     7.1623564      1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   38.966404  ? -4.7116375   6.1108956    8.181113       1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  38.424557  ? -5.3302035   9.226553     7.141329       1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  37.211132  ? -5.033039    10.532436    7.846933       1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.024815  ? -4.875778    10.554672    9.242995       1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 39.58822   ? -4.9392443   11.732629    7.130993       1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 41.283207  ? -4.6037397   11.758203    9.906149       1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 40.482456  ? -4.6730576   12.942808    7.7894154      1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  41.64557   ? -4.5042853   12.955549    9.176909       1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   41.70144   ? -5.1113353   6.327082     5.9933553      1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  40.81524   ? -5.7047      4.997341     5.8211284      1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   40.116215  ? -4.7239075   3.8810282    6.1569343      1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   41.04396   ? -5.0829806   2.92511      6.8447595      1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  41.991013  ? -6.2275796   4.8398714    4.3902135      1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 41.65716   ? -7.1811457   5.833427     4.124678       1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 43.401356  ? -6.89917     3.5052867    4.1465564      1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   45.13875   ? -3.4648387   3.9820025    5.7076406      1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  55.882473  ? -2.4643424   2.9429798    5.9526315      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   54.89434   ? -2.0076969   2.8938498    7.4123697      1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   56.142914  ? -1.8286273   1.8018181    7.952541       1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  54.440945  ? -1.276235    3.0908232    5.003256       1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  52.87782   ? -0.6266476   4.3306055    5.150219       1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   49.57141   ? -1.8899419   4.032154     8.08612        1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  47.30886   ? -1.5171819   4.1087713    9.503178       1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   42.651604  ? -2.6969192   3.9806294    10.468807      1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   41.585922  ? -2.4882953   3.8000166    11.662425      1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  40.49615   ? -0.7308602   5.3906436    9.764032       1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  37.405926  ? 0.69230527   5.361905     9.238044       1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 42.694683  ? 1.6975367    4.6797       9.947729       1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 43.899082  ? 1.0258331    6.028695     8.051377       1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 43.253662  ? 3.0153491    4.654873     9.459381       1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 44.637653  ? 2.343228     6.0059266    7.560919       1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  44.577667  ? 3.339777     5.3206105    8.2659645      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   43.68896   ? -3.9286077   4.027187     10.0023155     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  42.98226   ? -5.123405    3.9683416    10.848094      1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   44.032986  ? -5.1573052   2.7052534    11.705679      1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   44.98644   ? -5.4573574   2.7725596    12.894514      1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  44.600796  ? -6.371077    4.056855     9.9663725      1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  46.108044  ? -7.6525517   4.227168     10.777527      1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  47.245354  ? -8.913462    4.2260284    9.9165535      1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 54.896545  ? -8.891115    3.9321375    8.735603       1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 54.205143  ? -10.038903   4.536297     10.486481      1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   55.65637   ? -4.7927613   1.5653093    11.139165      1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  54.729687  ? -4.7295756   0.30905342   11.882816      1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   52.742523  ? -3.728183    0.34888485   13.042907      1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   50.685043  ? -4.017841    -0.15530881  14.127972      1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   49.92519   ? -2.5756154   1.0053656    12.850445      1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  46.49174   ? -1.5903989   1.224953     13.911874      1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   46.31898   ? -2.1680715   2.0982003    15.024914      1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   45.02135   ? -2.057706    1.7554058    16.197262      1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  41.847145  ? -0.32198247  1.8507662    13.306374      1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  45.589787  ? 0.7543991    2.2511415    14.326229      1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 46.472927  ? 1.9139606    2.9480588    13.610525      1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 46.298164  ? 1.3131523    1.0356497    15.068238      1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   47.813385  ? -2.8247864   3.1964607    14.664559      1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  47.77797   ? -3.4546707   4.0907307    15.640356      1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   47.265392  ? -4.540385    3.3796456    16.444103      1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   46.817837  ? -4.5855994   3.511244     17.662645      1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  47.39776   ? -4.0423493   5.3221354    14.942991      1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  47.985996  ? -2.9751394   6.1957345    14.288008      1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  47.550056  ? -3.6359725   7.7046146    13.526167      1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  48.53088   ? -3.995804    8.674754     15.011787      1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   49.125195  ? -5.3726645   2.587487     15.786989      1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  53.28542   ? -6.4179673   1.7834189    16.425537      1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   52.697933  ? -5.815066    0.7562587    17.386007      1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   53.8028    ? -6.279877    0.6400347    18.518192      1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  53.11792   ? -7.289791    1.1293744    15.339796      1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 50.733383  ? -8.165153    2.180721     14.655833      1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 48.77114   ? -8.224612    0.05681783   15.889532      1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   46.339077  ? -4.7467675   0.059342343  16.99313       1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  45.694202  ? -4.0471945   -0.8794273   17.867983      1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   40.497738  ? -3.4536595   -0.19192106  19.10832       1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   39.884586  ? -3.5888824   -0.7009217   20.22394       1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  37.11676   ? -2.9623783   -1.5919393   17.05743       1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   39.398235  ? -2.8508604   0.9834954    18.928873      1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  40.738743  ? -2.3114328   1.7758168    20.036915      1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   40.585773  ? -3.4254081   2.176644     21.005896      1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   41.88805   ? -3.3144536   1.9312572    22.201414      1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  41.975994  ? -1.5258899   2.9944816    19.504185      1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 41.232372  ? -0.22336648  2.5233297    18.829544      1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 40.804707  ? -1.2010816   3.9868383    20.637377      1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 41.34038   ? 0.4969501    3.6175647    18.021599      1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   41.999725  ? -4.5062428   2.745858     20.501541      1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  41.523933  ? -5.585433    3.289846     21.322145      1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   43.02318   ? -6.3998218   2.2136369    22.039158      1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   44.826347  ? -6.7375245   2.3775733    23.21012       1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  59.65363   ? -6.4880686   4.1568446    20.431133      1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  59.111942  ? -5.830559    5.4594803    19.934883      1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 59.929855  ? -6.725346    6.1143794    18.887424      1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 59.118397  ? -5.603124    6.451064     21.070248      1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   57.907677  ? -6.718371    1.1134899    21.371666      1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  54.861916  ? -7.5821443   0.07801676   21.94118       1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   52.82752   ? -6.861706    -1.0340846   22.678741      1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   51.123417  ? -7.4866395   -1.7039319   23.498705      1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  45.5737    ? -8.454832    -0.5154237   20.855793      1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  45.619835  ? -9.651973    0.33549893   20.554298      1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 43.353313  ? -10.471424   0.77227867   21.620386      1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 46.394802  ? -10.001018   0.62331986   19.237051      1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 47.873947  ? -11.645379   1.4524826    21.370457      1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 47.789406  ? -11.196045   1.2997669    18.985327      1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  49.70606   ? -12.0168295  1.7124282    20.0426        1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  50.155033  ? -13.200408   2.3239062    19.808279      1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   49.620823  ? -5.589656    -1.2313373   22.426294      1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  49.094803  ? -4.83564     -2.2768416   23.086004      1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   49.362896  ? -3.6899178   -1.7140005   23.923117      1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   49.78435   ? -3.7306385   -1.800756    25.143957      1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  48.80247   ? -4.381483    -3.30783     22.056664      1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  50.295784  ? -3.6379108   -4.7406993   22.858337      1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   51.384735  ? -2.6875355   -1.081775    23.327972      1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  61.319054  ? -1.4374833   -0.7718674   24.029713      1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   61.112476  ? -1.5703335   0.3078743    25.1043        1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   61.879314  ? -0.90323657  0.24110588   26.129768      1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  61.284637  ? -0.35977417  -0.39162922  23.01491       1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  59.76324   ? -0.11546725  -1.418929    21.91894       1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 56.51496   ? -0.07096305  -2.7881227   22.21315       1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 53.554058  ? 0.07913159   -1.0010115   20.596972      1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 50.962437  ? 0.14361191   -3.732936    21.196165      1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 47.98153   ? 0.29716462   -1.9364842   19.572521      1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  48.10121   ? 0.3295638    -3.3061564   19.869968      1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   45.79086   ? -2.4376438   1.2843941    24.8944        1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  46.241726  ? -2.7035775   2.3749566    25.848726      1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   47.455193  ? -3.8643107   2.0459683    26.793922      1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   47.376816  ? -4.118707    2.7719078    27.746992      1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  49.187244  ? -2.9090278   3.7058196    25.087135      1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 49.410667  ? -1.7157515   4.0106354    24.181498      1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 48.471394  ? -3.0688264   4.9189672    26.003803      1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   47.573833  ? -4.5630817   0.9424144    26.577929      1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  48.571987  ? -5.6841393   0.5469325    27.407393      1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   49.467026  ? -5.2062345   0.11878926   28.802078      1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   49.16882   ? -4.4728856   -0.85451275  28.953524      1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  51.274933  ? -6.4874287   -0.53759205  26.680693      1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  52.50951   ? -7.7591662   -0.94296235  27.40538       1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 61.58738   ? -7.9427457   -0.7255768   28.586588      1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 61.3842    ? -8.674363    -1.5663266   26.703114      1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   62.12914   ? -5.6970854   0.7970824    29.821238      1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  61.416573  ? -5.340703    0.5315884    31.209805      1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   60.273754  ? -5.662666    -0.90050066  31.651424      1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   58.204544  ? -4.9092875   -1.4671724   32.428047      1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  55.959915  ? -6.0765977   1.5308009    32.11031       1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  55.046886  ? -5.5685      2.9525917    31.997828      1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 48.99719   ? -4.438374    3.2112954    31.650806      1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 49.577633  ? -6.396109    3.912549     32.32025       1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   47.950535  ? -6.7366633   -1.5033056   31.16971       1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  50.851433  ? -7.0916376   -2.8894734   31.495207      1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   50.853912  ? -6.053232    -3.868904    30.954048      1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   51.04363   ? -5.6170607   -4.7697945   31.668644      1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  52.730717  ? -8.471458    -3.2429338   30.925676      1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  53.12587   ? -9.603938    -2.4298518   31.538666      1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  52.617844  ? -10.94023    -2.632399    30.804592      1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 52.178     ? -11.926995   -1.995112    31.213259      1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 52.369274  ? -10.991094   -3.3636322   29.799139      1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   52.711582  ? -5.595054    -3.6493595   29.731934      1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  51.75474   ? -4.5409765   -4.4576025   29.112606      1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   53.041656  ? -3.2232552   -4.2755103   29.853867      1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   53.919197  ? -2.5465796   -5.253148    30.159315      1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  66.32314   ? -4.3859515   -4.09973     27.62412       1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 66.07131   ? -5.660692    -4.4243836   26.846739      1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 66.61144   ? -3.2332628   -4.8527737   26.96352       1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   66.245575  ? -2.8789957   -3.0594118   30.207531      1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  65.07848   ? -1.6604923   -2.7698872   30.96682       1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   62.692093  ? -1.6728241   -3.413292    32.348618      1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   60.275505  ? -0.65246856  -3.9221416   32.78882       1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  59.194817  ? -1.4734298   -1.2622325   31.103691      1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  56.94772   ? -1.125961    -0.56977576  29.778933      1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  56.99582   ? -0.89520407  0.93182546   29.95939       1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 55.465103  ? -0.89647907  1.462312     31.060024      1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 55.553158  ? -0.6860605   1.6458019    28.886469      1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   55.309307  ? -2.810319    -3.4245584   33.02374       1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  55.49381   ? -2.9635608   -4.08145     34.317764      1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   57.91092   ? -2.7837512   -5.5925984   34.20893       1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   58.7443    ? -2.082455    -6.163325    35.03665       1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  58.167767  ? -4.3341126   -3.7456813   34.912968      1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  57.32905   ? -4.429285    -2.3450577   35.530983      1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 57.702232  ? -5.892087    -2.01833     35.83382       1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 57.939484  ? -3.6464005   -2.2486832   36.836887      1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   56.986965  ? -3.3453002   -6.2333956   33.204044      1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  58.850426  ? -3.1704595   -7.672245    32.995342      1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   59.7808    ? -1.7224587   -8.028177    32.655357      1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   66.021835  ? -1.1905406   -9.002404    33.18725       1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  65.859924  ? -4.14478     -8.186112    31.934277      1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  66.29282   ? -5.594976    -8.225583    32.443848      1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  65.73743   ? -5.7413373   -9.016205    33.75057       1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 65.228226  ? -6.2612925   -8.457347    34.739952      1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 62.181175  ? -5.284895    -10.160177   33.819534      1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   61.013645  ? -1.0372826   -7.2086186   31.873034      1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  57.354576  ? 0.39450318   -7.370055    31.624117      1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   52.65094   ? 1.2226603    -7.2809463   32.901657      1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   53.254364  ? 2.0837946    -8.124789    33.126766      1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  51.032425  ? 0.8758425    -6.3167944   30.623123      1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  56.039177  ? 1.0973097    -6.89621     29.24958       1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 56.94927   ? 2.2880795    -7.5905333   28.97274       1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 56.912483  ? 0.12724714   -6.757513    28.257957      1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 59.150047  ? 2.5035255    -8.146986    27.705162      1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 59.424164  ? 0.3360662    -7.3126426   26.985039      1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  58.932392  ? 1.5230111    -8.009334    26.70621       1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   58.584064  ? 0.94581896   -6.3121986   33.753952      1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  58.985744  ? 1.6357827    -6.162305    35.041092      1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   59.276546  ? 1.4117278    -7.363119    35.943707      1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   58.34998   ? 2.3780458    -7.913308    36.444515      1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  59.151978  ? 1.1997443    -4.8785014   35.74328       1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  59.387707  ? 1.7883545    -3.630217    35.08048       1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  63.973213  ? 1.2412063    -2.3859298   35.777016      1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  63.87856   ? 1.5921379    -1.1552848   35.059807      1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  64.401634  ? 1.2925591    0.07449823   35.439327      1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 63.18795   ? 0.66560054   0.3086177    36.5605        1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 62.835716  1 1.6126953    1.0855318    34.6933        1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   58.66444   ? 0.18300708   -7.826167    36.078117      1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  56.472015  ? -0.13696645  -9.020635    36.87548       1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   53.101276  ? 0.5331153    -10.284669   36.338486      1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   47.763676  ? 0.9774725    -11.1187105  37.122086      1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  47.608265  ? -1.6471531   -9.253044    36.87145       1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  45.39015   ? -2.4463298   -8.244934    37.69175       1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  50.9742    ? -3.9247715   -8.539132    37.43352       1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  52.0828    ? -4.862108    -7.5046487   38.028736      1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  51.876534  1 -6.2272644   -7.7109656   37.47747       1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   54.151196  ? 0.57653445   -10.44771    35.038967      1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  54.567673  ? 1.2462279    -11.58961    34.40975       1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   53.81149   ? 2.7550743    -11.541191   34.644127      1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   53.381393  ? 3.3465679    -12.5427265  35.03282       1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  53.858566  ? 0.931646     -11.618405   32.920006      1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  54.21145   ? 1.4151787    -12.824441   32.365456      1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   53.4237    ? 3.3461955    -10.382398   34.506973      1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  54.797848  ? 4.7767067    -10.166915   34.747242      1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   55.4382    ? 5.1605263    -10.378355   36.2044        1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   67.34932   ? 6.1806245    -11.005003   36.482952      1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  67.12847   ? 5.1376967    -8.758646    34.292202      1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  67.260445  ? 6.59309      -8.457263    34.39796       1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 66.16086   ? 7.179314     -7.6700964   35.324337      1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 66.60799   ? 7.6698008    -8.947399    33.539185      1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 64.99287   ? 8.546093     -7.623379    35.08135       1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 63.626945  ? 8.881919     -8.39168     33.998432      1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 62.511803  ? 7.716438     -9.811186    32.412964      1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 60.607372  ? 10.114983    -8.654872    33.354836      1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 60.971024  ? 8.9385605    -10.085699   31.785376      1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 60.58998   ? 10.132113    -9.508427    32.245644      1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   60.00488   ? 4.3561907    -9.912637    37.134167      1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  59.032227  ? 4.5741363    -10.137091   38.561203      1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   59.107162  ? 4.4910374    -11.619963   38.919674      1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   60.952366  ? 5.3727956    -12.116672   39.615868      1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  61.67807   ? 3.5522668    -9.340943    39.378853      1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  61.228024  ? 3.889682     -7.85373     39.416973      1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  60.57086   ? 2.8000114    -7.010827    40.091522      1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 60.69342   ? 3.005219     -5.7767825   40.154396      1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 60.767807  ? 1.7704809    -7.556858    40.5341        1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   60.19374   ? 3.5104635    -12.350174   38.39956       1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  61.539032  ? 3.4164581    -13.804247   38.579395      1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   62.10786   ? 4.6461434    -14.522938   38.045853      1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   68.28435   ? 5.2478714    -15.310463   38.76584       1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  68.02525   ? 2.1422331    -14.348836   37.923485      1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  68.45087   ? 0.97655165   -14.308973   38.905754      1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  67.908844  ? -0.30132684  -14.909257   38.29467       1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  67.43274   ? -1.0711622   -13.911049   37.54208       1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  63.283127  ? -2.20221     -14.125768   36.88259       1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 62.933754  ? -2.7081609   -15.320562   36.77714       1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 60.886566  1 -2.8429263   -13.150162   36.318768      1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   56.51294   ? 5.0467253    -14.2209635  36.843834      1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  58.202003  ? 6.232126     -14.820996   36.22304       1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   57.630127  ? 7.507901     -14.537237   37.025356      1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   61.24006   ? 8.328894     -15.437012   37.22537       1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  61.61554   ? 6.3558435    -14.289964   34.79553       1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  61.482048  ? 7.508722     -14.852847   34.041447      1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 62.992435  ? 7.508748     -16.014925   33.363888      1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 63.606495  ? 8.866898     -14.305222   33.91388       1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 63.37098   ? 8.763046     -16.236898   32.816162      1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 63.027893  ? 9.622466     -15.21234    33.134007      1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 63.152622  ? 9.511929     -13.146908   34.386913      1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 63.253872  ? 10.978812    -14.98671    32.81936       1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 62.29235   ? 10.8656225   -12.91558    34.085674      1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 63.11543   ? 11.5936      -13.82728    33.30146       1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   63.27629   ? 7.6693287    -13.343651   37.539776      1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  68.656395  ? 8.802673     -12.998751   38.423866      1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   68.25907   ? 8.789812     -13.793558   39.71777       1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   68.5757    ? 9.834422     -14.282634   40.120304      1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  67.70655   ? 8.804585     -11.502636   38.73856       1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  67.95443   ? 9.463915     -10.692038   37.626564      1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  65.25775   ? 9.5318365    -9.23175     38.062416      1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  64.249435  ? 10.350824    -8.431991    37.154034      1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  61.54573   ? 10.752928    -7.188649    37.364296      1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 56.2613    ? 10.414366    -6.5384426   38.443974      1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 57.660824  1 11.506715    -6.5873747   36.499786      1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   56.695263  ? 7.645852     -13.950359   40.346363      1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  60.493587  ? 7.5147285    -14.731468   41.569477      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   61.35452   ? 7.8405976    -16.211813   41.336224      1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   61.385464  ? 8.604823     -16.784193   42.106087      1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  63.155174  ? 6.098406     -14.562397   42.13198       1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  63.419037  ? 5.8327584    -13.188568   42.761463      1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 63.046776  ? 4.336557     -13.0315     43.028835      1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 62.91661   ? 6.5728483    -13.014608   44.084232      1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   63.10405   ? 7.362921     -16.805256   40.270073      1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  63.304924  ? 7.6838317    -18.19066    39.89574       1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   62.421997  ? 9.188635     -18.384624   39.65654       1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   63.00695   ? 9.786388     -19.320871   40.18924       1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  63.022697  ? 6.899403     -18.577333   38.642056      1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  69.401955  ? 5.4201617    -18.789038   38.945526      1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  69.00951   ? 4.5611744    -18.969254   37.693718      1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 69.46377   ? 3.314786     -19.04742    37.86898       1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 68.954636  ? 5.1247973    -18.998978   36.566944      1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   68.64655   ? 9.836977     -17.484201   38.95047       1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  64.78284   ? 11.283765    -17.565695   38.714306      1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   63.88376   ? 12.112824    -17.378897   39.985027      1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   61.815254  ? 13.109797    -18.07144    40.168835      1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  57.532196  ? 11.697854    -16.54256    37.652264      1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  60.289158  ? 11.487443    -17.073645   36.26455       1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 59.5634    1 10.280583    -17.398134   35.689922      1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 61.832462  ? 12.462211    -17.37804    35.36353       1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 62.370872  ? 10.53182     -17.887064   34.46379       1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 62.27402   ? 11.83745     -17.88755    34.226788      1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   64.14814   ? 11.690738    -16.515793   40.867756      1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  64.59777   ? 12.328895    -16.355534   42.17212       1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   64.340126  ? 12.175798    -17.61121    43.035362      1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   64.05772   ? 13.132806    -18.000942   43.702312      1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  64.067474  ? 11.724046    -15.14162    42.88825       1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  64.41686   ? 12.228686    -13.788557   42.370876      1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 63.726784  ? 11.341775    -12.669683   42.908775      1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 64.41996   ? 13.657771    -13.514006   42.812424      1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   64.6002    ? 11.035039    -18.2817     43.013153      1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  69.484985  ? 10.838057    -19.554272   43.70219       1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   69.36168   ? 11.735745    -20.655993   43.13721       1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   69.55652   ? 12.427706    -21.312302   43.91027       1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  68.71089   ? 9.365641     -19.96183    43.656513      1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  68.94908   ? 8.611648     -19.458447   44.849678      1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 67.15399   1 8.800844     -19.888672   46.150444      1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 65.78869   ? 7.6239643    -18.520174   44.875114      1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 64.7367    ? 7.946572     -19.220842   46.933453      1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 63.756943  ? 7.2111673    -18.368553   46.196056      1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   64.3081    ? 11.82341     -20.809763   41.833942      1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  64.34038   ? 12.692299    -21.804392   41.188046      1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   63.976837  ? 14.168651    -21.558098   41.52944       1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   63.20392   ? 14.899337    -22.502697   41.83428       1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  63.33419   ? 12.465936    -21.800884   39.662117      1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 65.25105   ? 11.053609    -22.303568   39.330177      1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 65.77661   ? 13.508809    -22.674944   38.94129       1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 65.47309   ? 10.623274    -22.012701   37.886963      1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   65.06235   ? 14.6121435   -20.334738   41.513317      1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  65.253334  ? 15.9831085   -19.995735   41.92104       1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   65.48605   ? 16.22793     -20.29921    43.39686       1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   64.74745   ? 17.270218    -20.8507     43.74237       1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  65.61092   ? 16.27186     -18.525906   41.62996       1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  65.89302   ? 16.569025    -18.283228   40.149105      1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  71.69299   ? 16.941635    -16.830965   39.85193       1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 71.35766   ? 16.82339     -15.944215   40.67569       1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 71.62386   ? 17.397514    -16.551668   38.662914      1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   71.04159   ? 15.275563    -20.029602   44.262917      1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  70.846725  ? 15.373242    -20.303946   45.69733       1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   66.65877   ? 15.428345    -21.803328   45.982704      1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   65.34525   ? 16.299768    -22.232761   46.72488       1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  63.26194   ? 14.220057    -19.603214   46.410824      1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  58.788456  ? 14.437213    -19.554697   47.914         1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  60.294373  ? 13.3034725   -18.750301   48.555767      1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  60.516632  ? 13.550947    -18.532877   49.981194      1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  62.90896   ? 12.817299    -17.80231    50.798294      1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 63.488937  ? 11.739174    -17.197355   50.38436       1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 63.577534  1 13.156273    -17.670786   52.046288      1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   66.13024   ? 14.597619    -22.601173   45.362392      1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  66.59114   ? 14.614684    -24.062393   45.4965        1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   66.32068   ? 15.894362    -24.678953   44.925377      1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   66.08883   ? 16.447392    -25.615715   45.504974      1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  66.03196   ? 13.392219    -24.654812   44.788124      1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  66.183784  ? 12.085038    -24.44081    45.537827      1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 65.54506   ? 12.134394    -24.127243   46.745865      1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 66.12333   ? 11.0298195   -24.637072   44.88076       1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   66.221146  ? 16.417336    -24.142046   43.8518        1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  69.51525   ? 17.70544     -24.57808    43.29707       1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   69.05977   ? 18.878191    -24.238997   44.213036      1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   69.349434  ? 19.817665    -25.029055   44.310677      1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  68.63702   ? 17.947655    -23.939743   41.931602      1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  68.48763   ? 16.924397    -24.3084     41.033257      1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   66.20723   ? 18.824005    -23.136072   44.894867      1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  64.02566   ? 19.859463    -22.765114   45.871857      1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   62.714123  ? 19.762304    -23.545523   47.185093      1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   57.380283  ? 20.772972    -23.736404   47.861286      1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  57.29796   ? 19.820719    -21.259912   46.136963      1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  56.753086  ? 18.681911    -20.8779     46.87359       1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   59.935116  ? 18.591633    -24.035782   47.547195      1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  60.493015  ? 18.37483     -24.855045   48.746365      1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   60.41962   ? 18.628918    -26.34541    48.53565       1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   62.861717  ? 18.624617    -27.080687   49.52169       1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  63.514305  ? 16.94544     -24.664227   49.270638      1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  63.12349   ? 16.767061    -23.339924   49.99758       1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  62.748295  ? 15.1842575   -23.301573   50.890987      1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  62.703712  ? 15.311447    -21.659153   51.62541       1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   62.857056  ? 18.846487    -26.856625   47.34651       1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  62.067078  ? 19.32316     -28.235493   47.171143      1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   63.080406  ? 20.641193    -28.347748   47.91243       1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   63.565678  ? 21.60752     -27.688301   47.527172      1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  70.90126   ? 19.486311    -28.605001   45.69464       1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  70.479515  ? 18.178514    -29.150568   45.13571       1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  70.812416  ? 18.355156    -29.619944   43.69014       1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  69.95609   ? 17.035742    -30.208057   43.1862        1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  69.64363   1 17.096056    -30.580343   41.754143      1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   65.179     ? 20.7153      -29.166632   48.9726        1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  64.48184   ? 21.968708    -29.355745   49.655167      1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   62.798286  ? 22.962341    -29.889135   48.630215      1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   59.466267  ? 22.653496    -30.806005   47.86839       1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  61.43055   ? 21.683453    -30.353428   50.791763      1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  61.154728  ? 20.446947    -31.098372   50.309628      1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  63.276352  ? 19.703274    -30.084505   49.450813      1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   63.753117  ? 24.133505    -29.330898   48.600346      1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  63.43792   ? 25.287054    -29.946972   47.97296       1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   65.30225   ? 25.409536    -31.331106   48.61375       1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   66.039345  ? 25.870926    -31.455738   49.742115      1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  65.77139   ? 26.532389    -29.081373   48.242344      1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  65.255035  ? 26.722816    -27.944101   47.22043       1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 65.184265  ? 27.43653     -26.759823   47.85112       1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 65.58422   ? 27.566854    -28.438038   46.049793      1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   65.04886   ? 24.930021    -32.3984     47.95343       1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  66.03711   ? 25.300674    -33.760555   48.30947       1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   66.085754  ? 26.809637    -33.790985   48.179905      1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   71.64317   ? 27.325499    -33.840893   47.06499       1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  71.18077   ? 24.641243    -34.798466   47.391865      1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  71.34972   ? 23.258068    -35.20994    47.88508       1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  70.7379    ? 22.70737     -36.35561    47.023285      1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  70.83112   ? 21.381203    -36.86617    47.58632       1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  69.922104  1 20.829174    -37.992504   46.787575      1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   68.626976  ? 27.49172     -33.783913   49.303223      1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  67.39073   ? 28.890875    -34.1805     49.347588      1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   66.48795   ? 28.981718    -35.526047   48.624416      1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   66.53959   ? 28.204128    -36.42904    48.958538      1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  66.83208   ? 29.363062    -34.33755    50.80375       1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  65.70869   ? 29.797146    -32.73825    51.51507       1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   65.119644  ? 29.858242    -35.67551    47.66592       1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  65.32621   ? 30.080011    -36.97734    47.07559       1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   67.3904    ? 30.478716    -37.883816   48.232784      1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   67.90228   ? 31.432188    -37.594967   48.94934       1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  67.56077   ? 31.184845    -36.789642   46.031025      1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  67.13891   ? 31.907515    -35.527927   46.490685      1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  67.354836  ? 30.839931    -34.71925    47.207394      1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   67.471756  ? 29.679636    -38.923786   48.477524      1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  66.83009   ? 30.040905    -39.97169    49.41315       1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   67.77269   ? 31.390556    -40.465836   48.961327      1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   67.85506   ? 31.508093    -41.073067   47.89501       1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  69.65648   ? 29.018213    -41.11608    49.412956      1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 69.30448   ? 28.497774    -41.3072     48.116558      1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 69.62651   ? 27.851282    -40.789314   50.32978       1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   68.41139   ? 32.402794    -40.146976   49.719524      1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  68.09058   ? 33.744797    -40.64544    49.52261       1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   62.18022   ? 33.641376    -42.158146   49.49105       1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   60.874706  ? 33.32944     -42.779907   50.50691       1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  57.931065  ? 34.659435    -40.163094   50.656445      1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  53.788578  ? 34.020947    -40.34182    51.905052      1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   55.219757  ? 33.823597    -42.7454     48.344887      1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  54.45774   ? 34.010735    -44.174366   48.23504       1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   57.249874  ? 35.229565    -44.497425   49.08146       1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   58.634357  ? 36.357018    -44.177338   48.714462      1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  58.760696  ? 34.193394    -44.583134   46.7694        1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  61.975998  ? 35.136425    -43.731853   46.131634      1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   62.54822   ? 34.981304    -45.06666    50.218174      1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  62.12796   ? 35.976494    -45.709953   51.04526       1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   61.88719   ? 36.482143    -46.93387    50.28076       1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   61.957085  ? 36.140438    -48.063583   50.586723      1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  62.338364  ? 35.342       -46.089554   52.401474      1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  61.41012   ? 35.41732     -44.977173   53.457054      1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 62.259007  ? 34.25929     -45.080723   54.445984      1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 62.92254   ? 36.726986    -45.11539    54.244446      1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   69.198395  ? 37.25989     -46.72621    49.27082       1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  68.87372   ? 38.103977    -47.776264   48.74239       1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   69.22128   ? 39.13699     -48.056347   49.81021       1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   68.33379   ? 40.085403    -47.297554   49.997063      1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  67.98703   ? 38.71781     -47.39204    47.39628       1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  63.44983   ? 39.40901     -46.166256   47.480774      1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   62.546265  ? 38.910175    -49.12537    50.51591       1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  60.155647  ? 39.779377    -49.639854   51.557884      1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   55.588676  ? 41.059418    -50.242504   50.974213      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   56.859062  ? 41.387657    -51.391956   51.263077      1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  56.250824  ? 38.99726     -50.657337   52.397102      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  59.040344  ? 38.493668    -51.691284   51.56359       1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   59.67009   ? 41.76253     -49.522736   50.185947      1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  59.4069    ? 43.102757    -49.89748    49.76961       1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   61.70324   ? 44.00141     -49.93009    50.995438      1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   62.341953  ? 44.29517     -48.889416   51.577087      1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   61.875523  ? 44.39505     -51.127804   51.370094      1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  61.61288   ? 45.078712    -51.409485   52.63319       1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   61.557655  ? 46.54561     -50.954792   52.703594      1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   61.8495    ? 47.244205    -51.340393   53.63097       1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  61.07856   ? 44.968143    -52.915565   52.885086      1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   62.04885   ? 47.04622     -50.252907   51.772278      1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  62.658333  ? 48.467793    -49.92261    51.75401       1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   71.577     ? 48.81977     -48.916428   52.830193      1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   71.337074  ? 48.25203     -47.830044   52.923477      1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  71.56714   ? 48.94144     -49.463657   50.366516      1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 70.79349   ? 47.952076    -48.72013    49.71965       1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 70.96908   ? 49.26176     -50.66795    49.4951        1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   69.62047   ? 49.787758    -49.32053    53.59088       1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  67.73279   ? 50.12516     -48.788925   54.90976       1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   67.35474   ? 50.831623    -47.41888    54.94757       1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   62.572777  ? 51.33267     -47.0405     56.001137      1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  62.557487  ? 50.99558     -49.842426   55.587925      1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   63.22919   ? 50.94034     -46.740993   53.889313      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  65.68997   ? 51.773895    -45.547268   53.84514       1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   65.48286   ? 51.29906     -44.455193   54.797054      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   65.36744   ? 50.169247    -43.984158   54.71862       1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   66.81566   ? 52.187187    -44.0753     55.65184       1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  67.5501    ? 51.916634    -43.30427    56.874203      1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   67.33445   ? 51.670757    -41.804527   56.71572       1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   66.94893   ? 51.602886    -41.116463   57.725956      1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  66.8194    ? 53.108566    -43.49614    57.81265       1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  66.96082   ? 54.29276     -43.062912   57.162964      1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   66.18662   ? 51.635212    -41.28364    55.549133      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  67.15197   ? 51.779682    -39.835697   55.40472       1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   67.13376   ? 50.639656    -39.074272   56.04732       1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   70.96208   ? 49.47411     -39.214718   55.69319       1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  70.56654   ? 51.95086     -39.43811    53.942295      1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  70.77787   ? 53.263557    -39.760803   53.541862      1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   70.20237   ? 51.07795     -38.27221    56.951904      1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  70.20976   ? 50.273777    -37.6019     57.97444       1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   67.098     ? 49.34727     -36.48975    57.514725      1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   66.55557   ? 48.745884    -35.86602    58.382748      1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  63.67355   ? 51.23632     -36.958084   58.987682      1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  58.71669   ? 51.750885    -37.87242    60.070774      1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  60.029995  ? 52.831234    -36.946266   61.204777      1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  59.266342  ? 53.003963    -38.137325   62.53778       1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   63.1702    ? 49.297714    -36.13733    56.282772      1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  63.728596  ? 48.71262     -34.85505    55.936848      1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   63.85387   ? 47.236122    -34.80659    56.305626      1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   65.84197   ? 46.33566     -35.1285     55.53257       1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  66.18643   ? 48.99182     -34.492065   54.47986       1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  65.90393   ? 50.30057     -33.722904   54.32208       1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 65.72202   ? 50.301483    -32.321316   54.46803       1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 65.84869   ? 51.50225     -34.404934   54.065403      1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 66.05791   ? 51.502625    -31.598705   54.352657      1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 65.23858   ? 52.710766    -33.698067   53.952103      1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  65.793434  ? 52.706993    -32.29387    54.091335      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  65.85268   ? 53.8851      -31.594912   53.98411       1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   69.75966   ? 47.054977    -34.397617   57.534664      1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  69.27656   ? 45.782166    -33.992123   58.103466      1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   69.60752   ? 45.289433    -32.73948    57.39989       1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   69.225334  ? 45.504128    -31.61807    57.850933      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  68.83963   ? 45.930305    -33.72467    59.61594       1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 66.49166   ? 47.150608    -33.07831    59.87413       1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 65.466606  ? 45.916454    -35.01419    60.42341       1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   61.67183   ? 44.644196    -32.93187    56.297287      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  57.251884  ? 43.911068    -31.840014   55.69579       1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   57.895576  ? 42.69617     -31.55718    56.574432      1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   56.989407  ? 41.65213     -32.19716    56.45807       1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  61.21858   ? 43.566757    -32.17818    54.253937      1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   61.865734  ? 42.863564    -30.647749   57.458458      1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  62.019966  ? 41.798344    -30.068106   58.26456       1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   64.447525  ? 40.822117    -29.341717   57.355743      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   64.64095   ? 40.967857    -28.15619    57.069805      1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  64.23234   ? 42.379173    -29.100111   59.308266      1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 64.073555  ? 43.492718    -28.411798   58.78045       1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 64.453674  ? 42.863396    -29.848904   60.54644       1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   64.59271   ? 39.833252    -30.038952   56.933556      1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  63.59432   ? 38.645588    -29.393167   56.395508      1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   64.23992   ? 37.909203    -28.725384   57.558453      1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   64.213356  ? 37.063095    -29.336811   58.204453      1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  69.537224  ? 37.765472    -30.40482    55.659473      1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  69.143105  ? 38.139244    -30.414759   53.886574      1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   69.444885  ? 38.268692    -27.520351   57.821663      1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  68.887985  ? 37.47198     -26.66951    58.69917       1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   68.59692   ? 36.13537     -26.398714   58.016544      1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   64.76477   ? 36.04373     -25.641026   57.054638      1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  64.16018   ? 38.21645     -25.371607   59.01655       1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  61.90227   ? 39.19557     -25.539486   60.182495      1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  57.666935  ? 39.939045    -24.245968   60.515743      1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 59.26124   ? 40.223515    -23.433989   59.64804       1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 58.96325   ? 40.31623     -24.03871    61.744724      1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   61.05464   ? 35.133007    -27.024733   58.548855      1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  61.236977  ? 33.75629     -26.673805   58.262856      1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   61.18816   ? 33.426174    -25.35925    58.97516       1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   63.15664   ? 32.86603     -25.354649   60.06693       1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  63.694942  ? 32.86171     -27.831787   58.69804       1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   63.370304  ? 33.805847    -24.27671    58.38018       1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  63.06434   ? 33.344578    -22.965405   58.83557       1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   62.956955  ? 31.873177    -22.843592   58.49251       1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   63.242275  ? 31.511803    -22.430304   57.387386      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  62.37278   ? 34.16137     -21.846792   58.197586      1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  63.116783  ? 35.51704     -21.957834   58.577152      1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   63.399624  ? 31.030104    -23.209085   59.416553      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  70.44464   ? 29.644918    -22.75599    59.456764      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   69.82766   ? 29.649694    -21.291742   59.90015       1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   70.063255  ? 29.762241    -21.017368   61.095776      1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  69.37616   ? 28.832212    -23.607117   60.43766       1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  69.306175  ? 28.47423     -25.256989   59.79293       1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   64.519104  ? 29.58191     -20.41676    58.964546      1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  64.41567   ? 29.19664     -19.035341   59.215252      1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   62.40957   ? 28.031816    -18.67351    58.290676      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   58.949696  ? 28.09087     -19.07105    57.113255      1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  60.91207   ? 30.362253    -18.069233   59.034832      1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  60.70752   ? 31.12651     -18.411617   57.907745      1 3737
ATOM N N   . LEU B 1 1   . 1   LEU B N   62.06099   ? 26.380451    8.832143     -2.1838467     1 3738
ATOM C CA  . LEU B 1 1   . 1   LEU B CA  62.18934   ? 27.163471    9.479379     -1.2158339     1 3739
ATOM C C   . LEU B 1 1   . 1   LEU B C   62.44825   ? 27.831598    10.779069    -1.719966      1 3740
ATOM O O   . LEU B 1 1   . 1   LEU B O   64.81635   ? 28.250853    11.609438    -0.92914635    1 3741
ATOM C CB  . LEU B 1 1   . 1   LEU B CB  65.34952   ? 28.204762    8.497186     -0.7220506     1 3742
ATOM C CG  . LEU B 1 1   . 1   LEU B CG  65.1151    ? 27.655758    7.399994     0.16870598     1 3743
ATOM C CD1 . LEU B 1 1   . 1   LEU B CD1 64.87003   ? 27.402533    7.9188094    1.5752404      1 3744
ATOM C CD2 . LEU B 1 1   . 1   LEU B CD2 64.82182   ? 28.640184    6.2626224    0.23670794     1 3745
ATOM N N   . VAL B 1 2   . 2   VAL B N   64.930275  ? 24.884794    7.819127     -5.2566743     1 3746
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  64.043365  ? 23.950876    8.498141     -4.482989      1 3747
ATOM C C   . VAL B 1 2   . 2   VAL B C   64.763145  ? 24.595701    9.070203     -3.2362266     1 3748
ATOM O O   . VAL B 1 2   . 2   VAL B O   64.87879   ? 24.103296    10.013309    -2.6234193     1 3749
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  70.18823   ? 22.783138    7.6081543    -4.1555495     1 3750
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 69.56371   ? 21.739027    8.312019     -3.3147924     1 3751
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 69.798294  ? 22.131397    7.0536923    -5.398531      1 3752
ATOM N N   . PRO B 1 3   . 3   PRO B N   69.05955   ? 26.527056    6.04239      -8.541357      1 3753
ATOM C CA  . PRO B 1 3   . 3   PRO B CA  68.76145   ? 27.06996     6.981286     -7.79512       1 3754
ATOM C C   . PRO B 1 3   . 3   PRO B C   63.765896  ? 26.05807     7.895455     -7.0671763     1 3755
ATOM O O   . PRO B 1 3   . 3   PRO B O   62.842793  ? 26.161203    9.103303     -7.032992      1 3756
ATOM C CB  . PRO B 1 3   . 3   PRO B CB  59.610115  ? 27.927874    7.7222323    -8.743293      1 3757
ATOM C CG  . PRO B 1 3   . 3   PRO B CG  54.71965   ? 27.174282    7.6174345    -10.050515     1 3758
ATOM C CD  . PRO B 1 3   . 3   PRO B CD  56.118988  ? 26.556087    6.248932     -9.958741      1 3759
ATOM N N   . ARG B 1 4   . 4   ARG B N   55.47741   ? 25.981567    1.7981533    -9.545785      1 3760
ATOM C CA  . ARG B 1 4   . 4   ARG B CA  58.674004  ? 26.885874    2.1363351    -8.610363      1 3761
ATOM C C   . ARG B 1 4   . 4   ARG B C   59.476494  ? 27.04483     3.6085627    -8.192268      1 3762
ATOM O O   . ARG B 1 4   . 4   ARG B O   59.488495  ? 27.231348    3.8141203    -7.0047326     1 3763
ATOM C CB  . ARG B 1 4   . 4   ARG B CB  62.48566   ? 28.252306    1.5969492    -8.934148      1 3764
ATOM C CG  . ARG B 1 4   . 4   ARG B CG  62.886356  ? 28.37895     0.12078849   -8.705797      1 3765
ATOM C CD  . ARG B 1 4   . 4   ARG B CD  62.517082  ? 29.823746    -0.28763905  -8.893445      1 3766
ATOM N NE  . ARG B 1 4   . 4   ARG B NE  62.26871   ? 30.052017    -1.6949682   -8.595864      1 3767
ATOM C CZ  . ARG B 1 4   . 4   ARG B CZ  62.28559   ? 31.18305     -2.3543694   -8.775908      1 3768
ATOM N NH1 . ARG B 1 4   . 4   ARG B NH1 62.636066  ? 32.237057    -1.7749865   -9.281821      1 3769
ATOM N NH2 . ARG B 1 4   . 4   ARG B NH2 61.9293    1 31.267836    -3.601408    -8.4578        1 3770
ATOM N N   . GLY B 1 5   . 5   GLY B N   62.665295  ? 22.297962    -0.11584021  -11.058476     1 3771
ATOM C CA  . GLY B 1 5   . 5   GLY B CA  63.03196   ? 22.449501    1.0287125    -10.485362     1 3772
ATOM C C   . GLY B 1 5   . 5   GLY B C   68.72456   ? 23.58411     1.1130801    -9.482399      1 3773
ATOM O O   . GLY B 1 5   . 5   GLY B O   68.20691   ? 23.409359    1.3751587    -8.324737      1 3774
ATOM N N   . SER B 1 6   . 6   SER B N   68.335434  ? 20.62396     -2.2671487   -14.211589     1 3775
ATOM C CA  . SER B 1 6   . 6   SER B CA  67.40736   ? 21.870062    -1.9890258   -14.21017      1 3776
ATOM C C   . SER B 1 6   . 6   SER B C   67.701225  ? 22.188763    -0.85053134  -13.258975     1 3777
ATOM O O   . SER B 1 6   . 6   SER B O   65.22752   ? 23.113304    -0.09763415  -13.486701     1 3778
ATOM C CB  . SER B 1 6   . 6   SER B CB  64.22878   ? 22.365572    -1.7323378   -15.59928      1 3779
ATOM O OG  . SER B 1 6   . 6   SER B OG  61.331856  ? 21.55038     -0.84146994  -16.295366     1 3780
ATOM N N   . ARG B 1 7   . 7   ARG B N   56.912674  ? 16.967278    -3.9551492   -13.802674     1 3781
ATOM C CA  . ARG B 1 7   . 7   ARG B CA  58.25541   ? 17.896563    -4.7919874   -14.376756     1 3782
ATOM C C   . ARG B 1 7   . 7   ARG B C   57.49483   ? 19.354465    -4.3670106   -14.287415     1 3783
ATOM O O   . ARG B 1 7   . 7   ARG B O   61.562836  ? 20.19065     -5.110326    -13.824116     1 3784
ATOM C CB  . ARG B 1 7   . 7   ARG B CB  62.079914  ? 17.555124    -5.0534      -15.817103     1 3785
ATOM C CG  . ARG B 1 7   . 7   ARG B CG  62.18127   ? 16.58583     -6.1804323   -15.963762     1 3786
ATOM C CD  . ARG B 1 7   . 7   ARG B CD  63.531746  ? 16.37158     -6.4530096   -17.430841     1 3787
ATOM N NE  . ARG B 1 7   . 7   ARG B NE  63.74966   ? 15.602006    -7.656175    -17.665222     1 3788
ATOM C CZ  . ARG B 1 7   . 7   ARG B CZ  63.435257  ? 15.171207    -8.068907    -18.834845     1 3789
ATOM N NH1 . ARG B 1 7   . 7   ARG B NH1 63.24067   ? 15.360538    -7.374338    -19.923357     1 3790
ATOM N NH2 . ARG B 1 7   . 7   ARG B NH2 63.49237   1 14.549524    -9.1812525   -18.92755      1 3791
ATOM N N   . ALA B 1 8   . 8   ALA B N   63.640427  ? 13.698553    -2.6596966   -11.419342     1 3792
ATOM C CA  . ALA B 1 8   . 8   ALA B CA  62.677322  ? 14.656706    -3.3103206   -10.72472      1 3793
ATOM C C   . ALA B 1 8   . 8   ALA B C   63.2772    ? 15.836433    -3.8796942   -11.54484      1 3794
ATOM O O   . ALA B 1 8   . 8   ALA B O   63.43747   ? 16.827562    -4.345107    -11.012439     1 3795
ATOM C CB  . ALA B 1 8   . 8   ALA B CB  66.96061   ? 14.025852    -4.3681493   -9.86176       1 3796
ATOM N N   . GLY B 1 9   . 9   GLY B N   66.28664   ? 10.775184    -0.14653504  -12.392856     1 3797
ATOM C CA  . GLY B 1 9   . 9   GLY B CA  66.50678   ? 12.002274    0.1447547    -12.700844     1 3798
ATOM C C   . GLY B 1 9   . 9   GLY B C   65.153694  ? 13.078502    -0.7502635   -12.107975     1 3799
ATOM O O   . GLY B 1 9   . 9   GLY B O   65.41453   ? 14.234969    -0.5951141   -12.423538     1 3800
ATOM N N   . SER B 1 10  . 10  SER B N   63.40939   ? 7.185857     -1.3477697   -12.56784      1 3801
ATOM C CA  . SER B 1 10  . 10  SER B CA  60.693844  ? 7.703542     -1.3431574   -13.8192625    1 3802
ATOM C C   . SER B 1 10  . 10  SER B C   60.044968  ? 9.139207     -0.88452345  -13.896857     1 3803
ATOM O O   . SER B 1 10  . 10  SER B O   54.11376   ? 9.909976     -1.4115168   -14.677956     1 3804
ATOM C CB  . SER B 1 10  . 10  SER B CB  54.370064  ? 6.878713     -0.56034535  -14.804823     1 3805
ATOM O OG  . SER B 1 10  . 10  SER B OG  53.402233  ? 6.7350607    0.77536166   -14.4144125    1 3806
ATOM N N   . PRO B 1 11  . 11  PRO B N   56.399143  ? 5.8118453    -1.1951427   -9.197844      1 3807
ATOM C CA  . PRO B 1 11  . 11  PRO B CA  56.569935  ? 6.415522     -2.3653734   -9.457085      1 3808
ATOM C C   . PRO B 1 11  . 11  PRO B C   56.699444  ? 7.0092664    -2.4644241   -10.848164     1 3809
ATOM O O   . PRO B 1 11  . 11  PRO B O   58.915283  ? 8.031924     -3.0744133   -11.071932     1 3810
ATOM C CB  . PRO B 1 11  . 11  PRO B CB  59.380062  ? 5.405477     -3.4281328   -9.249367      1 3811
ATOM C CG  . PRO B 1 11  . 11  PRO B CG  58.901512  ? 4.469121     -2.8441658   -8.23592       1 3812
ATOM C CD  . PRO B 1 11  . 11  PRO B CD  58.459843  ? 4.552826     -1.3762585   -8.477174      1 3813
ATOM N N   . SER B 1 12  . 12  SER B N   58.531822  ? 4.0695033    2.063928     -8.750095      1 3814
ATOM C CA  . SER B 1 12  . 12  SER B CA  58.8212    ? 5.409373     2.091581     -8.672236      1 3815
ATOM C C   . SER B 1 12  . 12  SER B C   58.05552   ? 6.143628     0.7556714    -8.741346      1 3816
ATOM O O   . SER B 1 12  . 12  SER B O   59.21862   ? 7.288604     0.7037458    -9.152535      1 3817
ATOM C CB  . SER B 1 12  . 12  SER B CB  59.598076  ? 5.863718     2.83827      -7.4619765     1 3818
ATOM O OG  . SER B 1 12  . 12  SER B OG  68.29262   ? 5.231532     2.3476694    -6.3208942     1 3819
ATOM N N   . GLY B 1 13  . 13  GLY B N   67.49106   ? 0.3349937    2.127196     -8.434929      1 3820
ATOM C CA  . GLY B 1 13  . 13  GLY B CA  67.481995  ? 0.7931513    2.195062     -9.69552       1 3821
ATOM C C   . GLY B 1 13  . 13  GLY B C   65.26941   ? 2.303596     2.2195392    -9.850854      1 3822
ATOM O O   . GLY B 1 13  . 13  GLY B O   66.23995   ? 2.8533113    1.7178097    -10.787351     1 3823
ATOM N N   . GLY B 1 14  . 14  GLY B N   63.373817  ? -1.717181    1.0883284    -5.3986077     1 3824
ATOM C CA  . GLY B 1 14  . 14  GLY B CA  60.757732  ? -0.81511235  0.20838805   -5.8115335     1 3825
ATOM C C   . GLY B 1 14  . 14  GLY B C   59.43973   ? -0.3076454   0.45881492   -7.195133      1 3826
ATOM O O   . GLY B 1 14  . 14  GLY B O   52.542313  ? 0.43546665   -0.34349844  -7.708263      1 3827
ATOM N N   . PRO B 1 15  . 15  PRO B N   53.146862  ? -5.1183314   1.9106733    -2.3117707     1 3828
ATOM C CA  . PRO B 1 15  . 15  PRO B CA  51.830513  ? -3.858918    2.1349983    -2.5272713     1 3829
ATOM C C   . PRO B 1 15  . 15  PRO B C   55.833824  ? -3.1698554   0.9551732    -3.2071214     1 3830
ATOM O O   . PRO B 1 15  . 15  PRO B O   56.75091   ? -3.3552027   -0.1991538   -2.8955195     1 3831
ATOM C CB  . PRO B 1 15  . 15  PRO B CB  56.95091   ? -3.2401624   2.386429     -1.1957976     1 3832
ATOM C CG  . PRO B 1 15  . 15  PRO B CG  59.490215  ? -4.1890507   1.724603     -0.23946503    1 3833
ATOM C CD  . PRO B 1 15  . 15  PRO B CD  60.005806  ? -5.5144672   1.8402383    -0.9191622     1 3834
ATOM N N   . PHE B 1 16  . 16  PHE B N   59.634556  ? -9.29222     3.3274074    -3.8114486     1 3835
ATOM C CA  . PHE B 1 16  . 16  PHE B CA  59.2378    ? -8.823401    2.4927807    -2.8771174     1 3836
ATOM C C   . PHE B 1 16  . 16  PHE B C   59.288643  ? -7.3514824   2.3149772    -3.119475      1 3837
ATOM O O   . PHE B 1 16  . 16  PHE B O   59.546524  ? -6.918858    2.2294328    -4.243295      1 3838
ATOM C CB  . PHE B 1 16  . 16  PHE B CB  58.632233  ? -9.541523    1.2081699    -2.8639185     1 3839
ATOM C CG  . PHE B 1 16  . 16  PHE B CG  59.70601   ? -10.939557   1.358076     -2.3825085     1 3840
ATOM C CD1 . PHE B 1 16  . 16  PHE B CD1 60.34302   ? -11.203261   1.3802375    -1.0233773     1 3841
ATOM C CD2 . PHE B 1 16  . 16  PHE B CD2 63.48715   ? -11.96832    1.5702807    -3.297583      1 3842
ATOM C CE1 . PHE B 1 16  . 16  PHE B CE1 62.44948   ? -12.491203   1.6216949    -0.5790334     1 3843
ATOM C CE2 . PHE B 1 16  . 16  PHE B CE2 63.04366   ? -13.257565   1.8173735    -2.8486397     1 3844
ATOM C CZ  . PHE B 1 16  . 16  PHE B CZ  60.624268  ? -13.510593   1.8452138    -1.4913343     1 3845
ATOM N N   . CYS B 1 17  . 17  CYS B N   60.420918  ? -9.54569     5.337102     -7.198051      1 3846
ATOM C CA  . CYS B 1 17  . 17  CYS B CA  54.42865   ? -10.5829     5.6595097    -6.3532987     1 3847
ATOM C C   . CYS B 1 17  . 17  CYS B C   53.981632  ? -10.477303   5.0364523    -4.9683924     1 3848
ATOM O O   . CYS B 1 17  . 17  CYS B O   50.65044   ? -10.859169   5.6059356    -3.9521759     1 3849
ATOM C CB  . CYS B 1 17  . 17  CYS B CB  46.401234  ? -11.915531   5.340105     -6.958819      1 3850
ATOM S SG  . CYS B 1 17  . 17  CYS B SG  48.439213  ? -12.251786   6.435152     -8.352454      1 3851
ATOM N N   . ALA B 1 18  . 18  ALA B N   46.519558  ? -6.3236666   4.951231     -9.308209      1 3852
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  49.591347  ? -6.1307173   5.5524206    -8.113556      1 3853
ATOM C C   . ALA B 1 18  . 18  ALA B C   51.24538   ? -7.42747     5.93055      -7.3642955     1 3854
ATOM O O   . ALA B 1 18  . 18  ALA B O   51.05488   ? -7.353804    6.40413      -6.2388883     1 3855
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  53.581585  ? -5.19164     6.695451     -8.259801      1 3856
ATOM N N   . LEU B 1 19  . 19  LEU B N   53.942596  ? -4.951887    2.400111     -11.973069     1 3857
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  53.390472  ? -4.9464574   1.8041081    -10.763376     1 3858
ATOM C C   . LEU B 1 19  . 19  LEU B C   53.12836   ? -5.2313313   2.741304     -9.617803      1 3859
ATOM O O   . LEU B 1 19  . 19  LEU B O   53.25458   ? -5.4672294   2.3098085    -8.50329       1 3860
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  53.841686  ? -3.660715    1.0711616    -10.5170765    1 3861
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  53.17713   ? -3.502815    -0.16827512  -11.364627     1 3862
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 54.20357   ? -2.0921562   -0.6754421   -11.258302     1 3863
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 55.45916   ? -4.4653664   -1.2642637   -10.916323     1 3864
ATOM N N   . ALA B 1 20  . 20  ALA B N   59.82684   ? -4.897082    4.0959206    -15.106472     1 3865
ATOM C CA  . ALA B 1 20  . 20  ALA B CA  58.919548  ? -6.132449    3.63488      -14.779405     1 3866
ATOM C C   . ALA B 1 20  . 20  ALA B C   59.692287  ? -6.214435    2.876853     -13.469989     1 3867
ATOM O O   . ALA B 1 20  . 20  ALA B O   57.24181   ? -7.2243657   2.8666804    -12.795596     1 3868
ATOM C CB  . ALA B 1 20  . 20  ALA B CB  56.240547  ? -6.6713886   2.7930396    -15.878718     1 3869
ATOM N N   . ARG B 1 21  . 21  ARG B N   55.626823  ? -1.6935847   5.801146     -15.378721     1 3870
ATOM C CA  . ARG B 1 21  . 21  ARG B CA  52.78969   ? -2.6510894   6.7303634    -15.1015       1 3871
ATOM C C   . ARG B 1 21  . 21  ARG B C   52.421898  ? -4.04274     6.170445     -14.910612     1 3872
ATOM O O   . ARG B 1 21  . 21  ARG B O   50.467957  ? -4.795529    6.6590705    -14.087038     1 3873
ATOM C CB  . ARG B 1 21  . 21  ARG B CB  50.512207  ? -2.6776142   7.8254156    -16.120796     1 3874
ATOM C CG  . ARG B 1 21  . 21  ARG B CG  49.80723   ? -1.4722596   8.710806     -16.055944     1 3875
ATOM C CD  . ARG B 1 21  . 21  ARG B CD  47.66362   ? -1.599573    9.819756     -17.062122     1 3876
ATOM N NE  . ARG B 1 21  . 21  ARG B NE  47.725956  ? -0.4025671   10.648252    -17.118929     1 3877
ATOM C CZ  . ARG B 1 21  . 21  ARG B CZ  47.605198  ? -0.10702217  11.549176    -18.033112     1 3878
ATOM N NH1 . ARG B 1 21  . 21  ARG B NH1 48.290344  ? -0.9307298   11.823164    -18.998997     1 3879
ATOM N NH2 . ARG B 1 21  . 21  ARG B NH2 48.348354  1 1.0127274    12.185702    -17.999388     1 3880
ATOM N N   . GLN B 1 22  . 22  GLN B N   47.49141   ? 1.2950894    3.27429      -14.894584     1 3881
ATOM C CA  . GLN B 1 22  . 22  GLN B CA  46.608917  ? 1.3133823    4.1955624    -13.876872     1 3882
ATOM C C   . GLN B 1 22  . 22  GLN B C   47.43095   ? 0.06511327   5.0555086    -13.836072     1 3883
ATOM O O   . GLN B 1 22  . 22  GLN B O   48.202602  ? -0.574992    5.251085     -12.828998     1 3884
ATOM C CB  . GLN B 1 22  . 22  GLN B CB  48.18256   ? 2.5626717    5.02104      -13.891363     1 3885
ATOM C CG  . GLN B 1 22  . 22  GLN B CG  50.12155   ? 3.7569456    4.198423     -13.456095     1 3886
ATOM C CD  . GLN B 1 22  . 22  GLN B CD  51.998066  ? 5.05983      4.9543004    -13.546932     1 3887
ATOM O OE1 . GLN B 1 22  . 22  GLN B OE1 60.11504   ? 5.163368     5.946551     -14.236943     1 3888
ATOM N NE2 . GLN B 1 22  . 22  GLN B NE2 59.840057  ? 6.0797095    4.5024757    -12.891452     1 3889
ATOM N N   . PRO B 1 23  . 23  PRO B N   60.7732    ? 1.7104826    0.80901694   -17.625275     1 3890
ATOM C CA  . PRO B 1 23  . 23  PRO B CA  56.834255  ? 1.0357846    0.30725035   -16.553787     1 3891
ATOM C C   . PRO B 1 23  . 23  PRO B C   56.16398   ? 0.755739     1.3116295    -15.461627     1 3892
ATOM O O   . PRO B 1 23  . 23  PRO B O   51.04048   ? -0.24944656  1.3785454    -14.816114     1 3893
ATOM C CB  . PRO B 1 23  . 23  PRO B CB  48.470963  ? 1.8827714    -0.7902162   -16.023277     1 3894
ATOM C CG  . PRO B 1 23  . 23  PRO B CG  43.58029   ? 2.7398975    -1.1934756   -17.190231     1 3895
ATOM C CD  . PRO B 1 23  . 23  PRO B CD  37.72814   ? 2.8095405    0.027044866  -18.035204     1 3896
ATOM N N   . LEU B 1 24  . 24  LEU B N   38.25757   ? 2.8043778    2.8984778    -20.621235     1 3897
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  35.051506  ? 1.8799819    3.3891351    -19.784822     1 3898
ATOM C C   . LEU B 1 24  . 24  LEU B C   41.142662  ? 1.207014     2.3961718    -18.812735     1 3899
ATOM O O   . LEU B 1 24  . 24  LEU B O   44.082092  ? 0.2471544    2.804877     -18.176126     1 3900
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  43.395485  ? 0.818953     4.115153     -20.492455     1 3901
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  45.697754  ? 0.89866775   5.590194     -20.677822     1 3902
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 45.738476  ? -0.49006402  6.0727158    -21.033236     1 3903
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 44.39863   ? 1.4022125    6.416689     -19.545338     1 3904
ATOM N N   . THR B 1 25  . 25  THR B N   43.493355  ? 5.9281077    2.2595103    -22.912466     1 3905
ATOM C CA  . THR B 1 25  . 25  THR B CA  44.463726  ? 6.135269     3.469868     -22.316423     1 3906
ATOM C C   . THR B 1 25  . 25  THR B C   45.3674    ? 4.991893     3.9981585    -21.479818     1 3907
ATOM O O   . THR B 1 25  . 25  THR B O   45.487766  ? 5.1662154    4.8561316    -20.632551     1 3908
ATOM C CB  . THR B 1 25  . 25  THR B CB  47.577156  ? 6.5550547    4.523745     -23.292418     1 3909
ATOM O OG1 . THR B 1 25  . 25  THR B OG1 48.763657  ? 5.9183884    4.2832437    -24.514523     1 3910
ATOM C CG2 . THR B 1 25  . 25  THR B CG2 58.826576  ? 8.042378     4.4906588    -23.519037     1 3911
ATOM N N   . GLY B 1 26  . 26  GLY B N   58.373886  ? 6.681013     -1.127066    -24.705519     1 3912
ATOM C CA  . GLY B 1 26  . 26  GLY B CA  59.224957  ? 5.785086     -0.8740782   -23.855501     1 3913
ATOM C C   . GLY B 1 26  . 26  GLY B C   57.235397  ? 6.071314     0.25752178   -22.92899      1 3914
ATOM O O   . GLY B 1 26  . 26  GLY B O   55.912346  ? 5.8338184    0.21763922   -21.755596     1 3915
ATOM N N   . ALA B 1 27  . 27  ALA B N   53.20054   ? 10.381213    -3.6506376   -25.261528     1 3916
ATOM C CA  . ALA B 1 27  . 27  ALA B CA  49.00947   ? 9.114963     -3.79785     -25.648283     1 3917
ATOM C C   . ALA B 1 27  . 27  ALA B C   47.601883  ? 8.190175     -3.175625    -24.646324     1 3918
ATOM O O   . ALA B 1 27  . 27  ALA B O   44.52796   ? 8.385287     -3.3276398   -23.456768     1 3919
ATOM C CB  . ALA B 1 27  . 27  ALA B CB  46.1465    ? 8.760892     -5.2390285   -25.837915     1 3920
ATOM N N   . ARG B 1 28  . 28  ARG B N   43.12313   ? 13.258517    -1.5394478   -23.115376     1 3921
ATOM C CA  . ARG B 1 28  . 28  ARG B CA  45.451225  ? 13.428148    -1.9279971   -24.372553     1 3922
ATOM C C   . ARG B 1 28  . 28  ARG B C   46.68403   ? 12.167745    -2.278929    -25.122116     1 3923
ATOM O O   . ARG B 1 28  . 28  ARG B O   45.973595  ? 11.612691    -1.4557823   -25.819588     1 3924
ATOM C CB  . ARG B 1 28  . 28  ARG B CB  47.062767  ? 14.397898    -3.0639203   -24.467773     1 3925
ATOM C CG  . ARG B 1 28  . 28  ARG B CG  47.553642  ? 15.796033    -2.5999875   -24.727566     1 3926
ATOM C CD  . ARG B 1 28  . 28  ARG B CD  46.601665  ? 16.681955    -3.8069108   -24.891455     1 3927
ATOM N NE  . ARG B 1 28  . 28  ARG B NE  45.566334  ? 17.988556    -3.4780524   -25.437784     1 3928
ATOM C CZ  . ARG B 1 28  . 28  ARG B CZ  46.62464   ? 18.991608    -4.3112593   -25.592283     1 3929
ATOM N NH1 . ARG B 1 28  . 28  ARG B NH1 47.535057  ? 18.909342    -5.548541    -25.184235     1 3930
ATOM N NH2 . ARG B 1 28  . 28  ARG B NH2 46.881042  1 20.084099    -3.9208224   -26.152044     1 3931
ATOM N N   . LEU B 1 29  . 29  LEU B N   49.243446  ? 12.773357    2.113127     -20.088945     1 3932
ATOM C CA  . LEU B 1 29  . 29  LEU B CA  50.900414  ? 12.473872    0.8797258    -20.100723     1 3933
ATOM C C   . LEU B 1 29  . 29  LEU B C   57.16262   ? 12.370509    0.30520874   -21.518044     1 3934
ATOM O O   . LEU B 1 29  . 29  LEU B O   56.66919   ? 11.45858     0.49845943   -22.237059     1 3935
ATOM C CB  . LEU B 1 29  . 29  LEU B CB  57.58401   ? 11.252324    0.6956809    -19.329796     1 3936
ATOM C CG  . LEU B 1 29  . 29  LEU B CG  54.72764   ? 11.373167    1.0153538    -17.865952     1 3937
ATOM C CD1 . LEU B 1 29  . 29  LEU B CD1 53.698135  ? 12.10325     -0.06292382  -17.124474     1 3938
ATOM C CD2 . LEU B 1 29  . 29  LEU B CD2 52.172935  ? 9.979797     1.2164348    -17.283941     1 3939
ATOM N N   . MET B 1 30  . 30  MET B N   48.740166  ? 12.691614    6.576909     -20.566322     1 3940
ATOM C CA  . MET B 1 30  . 30  MET B CA  49.815     ? 12.343548    5.6337366    -21.301        1 3941
ATOM C C   . MET B 1 30  . 30  MET B C   43.883354  ? 12.938574    4.2787857    -20.926044     1 3942
ATOM O O   . MET B 1 30  . 30  MET B O   46.13233   ? 13.826998    3.7659123    -21.539858     1 3943
ATOM C CB  . MET B 1 30  . 30  MET B CB  43.77974   ? 12.664509    5.9610415    -22.688778     1 3944
ATOM C CG  . MET B 1 30  . 30  MET B CG  47.75374   ? 11.85279     7.0988545    -23.197422     1 3945
ATOM S SD  . MET B 1 30  . 30  MET B SD  48.01139   ? 12.315023    7.530993     -24.86239      1 3946
ATOM C CE  . MET B 1 30  . 30  MET B CE  47.74243   ? 10.764579    8.14125      -25.449106     1 3947
ATOM N N   . SER B 1 31  . 31  SER B N   47.921497  ? 14.870759    9.607948     -18.036543     1 3948
ATOM C CA  . SER B 1 31  . 31  SER B CA  48.362026  ? 14.964169    9.124366     -19.266169     1 3949
ATOM C C   . SER B 1 31  . 31  SER B C   47.82133   ? 13.975606    7.995074     -19.40254      1 3950
ATOM O O   . SER B 1 31  . 31  SER B O   47.261215  ? 13.774839    7.221064     -18.505028     1 3951
ATOM C CB  . SER B 1 31  . 31  SER B CB  47.591476  ? 16.353056    8.6985235    -19.572626     1 3952
ATOM O OG  . SER B 1 31  . 31  SER B OG  48.005756  ? 16.489737    8.149908     -20.867664     1 3953
ATOM N N   . GLY B 1 32  . 32  GLY B N   46.87539   ? 14.941409    9.960133     -13.917345     1 3954
ATOM C CA  . GLY B 1 32  . 32  GLY B CA  48.475677  ? 15.042672    11.116957    -14.576707     1 3955
ATOM C C   . GLY B 1 32  . 32  GLY B C   50.03128   ? 14.853939    11.066464    -16.07942      1 3956
ATOM O O   . GLY B 1 32  . 32  GLY B O   58.23238   ? 14.302037    11.949286    -16.680447     1 3957
ATOM N N   . LEU B 1 33  . 33  LEU B N   57.481922  ? 13.745567    6.6336503    -12.571177     1 3958
ATOM C CA  . LEU B 1 33  . 33  LEU B CA  58.540787  ? 12.662033    7.3607435    -12.944929     1 3959
ATOM C C   . LEU B 1 33  . 33  LEU B C   56.00359   ? 12.987567    8.811419     -13.283585     1 3960
ATOM O O   . LEU B 1 33  . 33  LEU B O   54.99493   ? 12.134455    9.477915     -13.856286     1 3961
ATOM C CB  . LEU B 1 33  . 33  LEU B CB  53.9425    ? 11.556263    7.244031     -11.965923     1 3962
ATOM C CG  . LEU B 1 33  . 33  LEU B CG  50.134693  ? 10.915253    5.871619     -11.93301      1 3963
ATOM C CD1 . LEU B 1 33  . 33  LEU B CD1 49.613605  ? 10.00517     5.6134634    -13.109701     1 3964
ATOM C CD2 . LEU B 1 33  . 33  LEU B CD2 47.11113   ? 10.147109    5.7258844    -10.646834     1 3965
ATOM N N   . PHE B 1 34  . 34  PHE B N   48.344574  ? 16.699844    4.6504765    -11.857848     1 3966
ATOM C CA  . PHE B 1 34  . 34  PHE B CA  45.81249   ? 16.123436    4.250983     -13.002674     1 3967
ATOM C C   . PHE B 1 34  . 34  PHE B C   47.55417   ? 14.9030485   5.018893     -13.430957     1 3968
ATOM O O   . PHE B 1 34  . 34  PHE B O   48.041546  ? 14.643298    5.2679014    -14.586274     1 3969
ATOM C CB  . PHE B 1 34  . 34  PHE B CB  47.193317  ? 15.768074    2.8037305    -12.981945     1 3970
ATOM C CG  . PHE B 1 34  . 34  PHE B CG  47.632797  ? 16.95103     1.9773557    -13.28562      1 3971
ATOM C CD1 . PHE B 1 34  . 34  PHE B CD1 48.267582  ? 17.621012    1.3170245    -12.266196     1 3972
ATOM C CD2 . PHE B 1 34  . 34  PHE B CD2 47.361755  ? 17.398897    1.8858902    -14.614575     1 3973
ATOM C CE1 . PHE B 1 34  . 34  PHE B CE1 46.35701   ? 18.7314      0.5493244    -12.571014     1 3974
ATOM C CE2 . PHE B 1 34  . 34  PHE B CE2 47.210728  ? 18.50586     1.1270255    -14.918768     1 3975
ATOM C CZ  . PHE B 1 34  . 34  PHE B CZ  47.997314  ? 19.169653    0.45947823   -13.902979     1 3976
ATOM N N   . PHE B 1 35  . 35  PHE B N   46.815792  ? 17.018595    6.5284963    -8.832262      1 3977
ATOM C CA  . PHE B 1 35  . 35  PHE B CA  49.458252  ? 17.925789    6.9002657    -9.738761      1 3978
ATOM C C   . PHE B 1 35  . 35  PHE B C   51.56853   ? 17.794949    6.249818     -11.100153     1 3979
ATOM O O   . PHE B 1 35  . 35  PHE B O   64.203156  ? 17.890034    6.8697095    -12.133724     1 3980
ATOM C CB  . PHE B 1 35  . 35  PHE B CB  64.33973   ? 19.285168    6.736164     -9.206951      1 3981
ATOM C CG  . PHE B 1 35  . 35  PHE B CG  64.91101   ? 19.579607    7.8583827    -8.276134      1 3982
ATOM C CD1 . PHE B 1 35  . 35  PHE B CD1 63.14118   ? 19.179272    7.80268      -6.9423327     1 3983
ATOM C CD2 . PHE B 1 35  . 35  PHE B CD2 62.738323  ? 20.205769    9.005102     -8.7773695     1 3984
ATOM C CE1 . PHE B 1 35  . 35  PHE B CE1 58.028435  ? 19.40761     8.887136     -6.104591      1 3985
ATOM C CE2 . PHE B 1 35  . 35  PHE B CE2 56.333412  ? 20.440115    10.091104    -7.940007      1 3986
ATOM C CZ  . PHE B 1 35  . 35  PHE B CZ  53.7592    ? 20.035212    10.031226    -6.6083827     1 3987
ATOM N N   . ALA B 1 36  . 36  ALA B N   48.92542   ? 14.148821    5.6495733    -6.5882287     1 3988
ATOM C CA  . ALA B 1 36  . 36  ALA B CA  51.00616   ? 13.9230995   6.8819327    -7.092679      1 3989
ATOM C C   . ALA B 1 36  . 36  ALA B C   49.23148   ? 14.994662    7.274506     -8.120187      1 3990
ATOM O O   . ALA B 1 36  . 36  ALA B O   51.890858  ? 14.732101    7.843702     -9.157036      1 3991
ATOM C CB  . ALA B 1 36  . 36  ALA B CB  53.43752   ? 13.811362    7.8804727    -5.985587      1 3992
ATOM N N   . LEU B 1 37  . 37  LEU B N   53.318714  ? 14.46512     2.0796313    -5.9491577     1 3993
ATOM C CA  . LEU B 1 37  . 37  LEU B CA  55.0343    ? 13.604619    2.2451534    -6.989548      1 3994
ATOM C C   . LEU B 1 37  . 37  LEU B C   55.644764  ? 13.389702    3.7144337    -7.3493023     1 3995
ATOM O O   . LEU B 1 37  . 37  LEU B O   55.34797   ? 13.284864    4.0375767    -8.523695      1 3996
ATOM C CB  . LEU B 1 37  . 37  LEU B CB  55.01232   ? 12.29337     1.5800353    -6.762382      1 3997
ATOM C CG  . LEU B 1 37  . 37  LEU B CG  55.258823  ? 12.361078    0.08033144   -6.894427      1 3998
ATOM C CD1 . LEU B 1 37  . 37  LEU B CD1 55.60391   ? 11.108793    -0.53967565  -6.369659      1 3999
ATOM C CD2 . LEU B 1 37  . 37  LEU B CD2 54.22358   ? 12.55033     -0.34701034  -8.344415      1 4000
ATOM N N   . HIS B 1 38  . 38  HIS B N   55.429363  ? 17.226118    1.9407059    -3.5123343     1 4001
ATOM C CA  . HIS B 1 38  . 38  HIS B CA  56.453693  ? 17.67485     1.6874709    -4.7849593     1 4002
ATOM C C   . HIS B 1 38  . 38  HIS B C   64.24135   ? 16.639278    1.7122834    -5.884285      1 4003
ATOM O O   . HIS B 1 38  . 38  HIS B O   63.536972  ? 16.902287    2.1126652    -7.00404       1 4004
ATOM C CB  . HIS B 1 38  . 38  HIS B CB  64.271706  ? 18.44135     0.4264071    -4.841971      1 4005
ATOM C CG  . HIS B 1 38  . 38  HIS B CG  62.954567  ? 19.734703    0.56590873   -4.1403413     1 4006
ATOM N ND1 . HIS B 1 38  . 38  HIS B ND1 62.04438   1 20.705992    1.474307     -4.4749084     1 4007
ATOM C CD2 . HIS B 1 38  . 38  HIS B CD2 57.166992  ? 20.17186     -0.1518986   -3.0853136     1 4008
ATOM C CE1 . HIS B 1 38  . 38  HIS B CE1 56.93153   ? 21.726202    1.2869982    -3.6383202     1 4009
ATOM N NE2 . HIS B 1 38  . 38  HIS B NE2 54.38133   ? 21.436247    0.30497763   -2.780578      1 4010
ATOM N N   . GLU B 1 39  . 39  GLU B N   49.183533  ? 15.723309    2.7561874    -0.3268907     1 4011
ATOM C CA  . GLU B 1 39  . 39  GLU B CA  50.16132   ? 16.429724    3.8386593    -0.8339961     1 4012
ATOM C C   . GLU B 1 39  . 39  GLU B C   47.76515   ? 16.921926    3.591759     -2.2484758     1 4013
ATOM O O   . GLU B 1 39  . 39  GLU B O   51.73465   ? 16.708725    4.343198     -3.1714356     1 4014
ATOM C CB  . GLU B 1 39  . 39  GLU B CB  52.94185   ? 17.585022    4.24884      0.021961361    1 4015
ATOM C CG  . GLU B 1 39  . 39  GLU B CG  52.655937  ? 17.110674    4.97258      1.2420276      1 4016
ATOM C CD  . GLU B 1 39  . 39  GLU B CD  54.155014  ? 18.231802    5.3011465    2.193162       1 4017
ATOM O OE1 . GLU B 1 39  . 39  GLU B OE1 54.612297  ? 18.037209    6.174034     3.0469377      1 4018
ATOM O OE2 . GLU B 1 39  . 39  GLU B OE2 54.072803  ? 19.292572    4.6586843    2.075932       1 4019
ATOM N N   . THR B 1 40  . 40  THR B N   53.447044  ? 14.069987    -0.055785693 1.1198153      1 4020
ATOM C CA  . THR B 1 40  . 40  THR B CA  54.252098  ? 13.254221    0.5566025    0.113566406    1 4021
ATOM C C   . THR B 1 40  . 40  THR B C   54.835426  ? 13.81463     1.8294092    -0.46183807    1 4022
ATOM O O   . THR B 1 40  . 40  THR B O   53.423466  ? 13.4939785   2.2433062    -1.5574948     1 4023
ATOM C CB  . THR B 1 40  . 40  THR B CB  54.88342   ? 11.820871    0.79708135   0.5254662      1 4024
ATOM O OG1 . THR B 1 40  . 40  THR B OG1 56.094067  ? 11.763452    1.4712143    1.7532759      1 4025
ATOM C CG2 . THR B 1 40  . 40  THR B CG2 67.13639   ? 11.095637    -0.5147278   0.6536636      1 4026
#
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 ?
#
