data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.32403   ? -48.98897    22.211988     -1.3948048   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.143173  ? -47.991272   21.387253     -0.6659738   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.763215  ? -46.99501    20.87292      -1.7025588   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.523894  ? -47.261074   19.880112     -2.3557715   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.723546  ? -48.695374   20.228294     0.051195703  1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.230576  ? -49.44725    20.693102     1.2953702    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.664405  ? -50.522472   19.411339     1.9649581    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.384297  ? -50.913895   20.097189     3.5835323    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.344575  ? -45.94779    21.60954      -1.946964    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  12.823218  ? -44.946198   21.192587     -2.91696     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.608059  ? -44.173786   20.016762     -2.3206594   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.068329  ? -43.441822   20.192068     -1.3450284   1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.617496  ? -44.047142   22.378056     -3.2548044   1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.453992  ? -44.409805   18.844814     -2.8345685   1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.581927  ? -43.751312   17.637468     -2.344066    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.644936  ? -42.241497   17.752697     -2.518036    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.591896  ? -41.766964   17.89726      -3.646646    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.468349  ? -41.524517   17.744314     -1.4203271   1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.680733  ? -40.070908   17.744362     -1.4474199   1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.771196  ? -39.580875   16.581383     -2.3219585   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.58649   ? -40.090508   15.461646     -2.175282    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.156343  ? -39.549755   17.639107     -0.015270214 1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.454735  ? -38.657665   16.811958     -3.235426    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.067948  ? -38.158653   15.751535     -4.0940633   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.6936865 ? -37.466427   14.712364     -3.22074     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.236092  ? -36.44704    14.982137     -2.5970821   1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  14.980721  ? -37.222824   16.443775     -5.0873656   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.899344  ? -36.778236   17.691452     -4.3405166   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.437434  ? -37.974842   18.051193     -3.465368    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.228082  ? -38.083965   13.550749     -3.1175852   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.698074  ? -37.61603    12.481091     -2.2462957   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.612435  ? -36.21735    11.985192     -2.629421    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.099519  ? -35.78878    12.152472     -3.778624    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.896365  ? -35.530792   11.309379     -1.7063758   1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.201172  ? -34.1503     10.838093     -1.9038153   1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.789713  ? -33.97529    9.9235935     -3.1271863   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.517577  ? -32.905807   9.8975935     -3.7243848   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.628015  ? -33.798267   10.123366     -0.59358764  1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.692833  ? -35.151848   9.771219      0.017803015  1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.645207  ? -36.04737    10.913554     -0.425069    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.567973  ? -35.038605   9.266225      -3.5562875   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.804127  ? -35.059933   8.465618      -4.7870317   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   15.939206  ? -34.74595    9.273378      -6.05213     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.61511   ? -34.038845   8.776777      -6.9259944   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.164297  ? -36.45064    7.8199434     -4.9156423   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.424383  ? -36.533195   6.453245      -4.219868    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.818331  ? -37.945732   6.1761007     -3.7265065   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.764317  ? -36.14049    5.353567      -5.2033067   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.20155   ? -35.24748    10.518365     -6.1575575   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.732202  ? -34.92301    11.361845     -7.3203087   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.751997  ? -33.458725   11.772535     -7.3318944   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.221307  ? -32.881138   11.862174     -8.403872    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.949807  ? -35.82356    12.604362     -7.390102    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.500827  ? -37.156708   12.3092785    -8.081682    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.463517  ? -37.910885   13.633712     -8.318724    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.648793  ? -39.163006   13.428652     -9.06957     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.452108  ? -39.984596   14.372151     -9.493484    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.653974  ? -39.742657   15.629914     -9.259056    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.413177  1 -41.06111    14.078578     -10.156926   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.156738  ? -32.878635   11.996822     -6.1739316   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.179762  ? -31.459227   12.328205     -6.0650773   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.287386  ? -30.580307   11.1254       -6.4417853   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.267584  ? -29.626371   11.27877      -7.1910653   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.186436  ? -31.175209   12.834849     -4.643658    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.33307   ? -29.988379   13.8174925    -4.593271    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.41431   ? -29.419647   13.880419     -3.1802964   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.838356  ? -30.43733    15.223301     -4.9884205   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.275984  ? -30.97583    9.934584      -6.0062385   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.461107  ? -30.295452   8.695057      -6.3968897   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.518639  ? -30.41037    8.424641      -7.905427    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.377005  ? -29.426243   8.0534        -8.539607    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.838112  ? -30.880785   7.5479693     -5.5726347   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.3413    ? -31.571705   8.6755295     -8.495977    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.337734  ? -31.765623   8.556463      -9.949255    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.780434  ? -30.961466   9.595413      -10.7350445  1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.463755  ? -30.414728   9.264453      -11.783178   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.808397  ? -33.260334   8.686575      -10.27616    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.698574  ? -34.00832    7.3498664     -10.217591   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.108612  ? -35.499878   7.5793996     -9.998471    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 14.863525  ? -33.833584   6.578383      -11.532043   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.579073  ? -30.860064   10.821838     -10.240413   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.39841   ? -30.017439   11.848981     -10.866566   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.06644   ? -28.537079   11.4839735    -10.798203   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.275229  ? -27.82484    11.672626     -11.7839155  1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.377457  ? -30.276003   13.207758     -10.19286    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.307444  ? -31.388374   14.012911     -10.87621    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.207327  ? -31.967358   15.043644     -9.920635    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.409801  ? -30.845512   14.745283     -12.101756   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.467903  ? -28.097036   10.92926      -9.684588    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.283495  ? -26.730152   10.414261     -9.545241    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.826862  ? -26.478298   9.246076      -10.504236   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.938639  ? -25.477858   9.254822      -11.215172   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.389574  ? -26.482668   10.010519     -8.081643    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.965149  ? -26.0618     11.199052     -7.202808    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.409397  ? -26.353308   10.925329     -5.736246    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.992811  ? -24.574265   11.48507      -7.3541393   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.010351  ? -27.4003     8.309028      -10.600994   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.862509  ? -27.313383   7.20686       -11.571104   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.808207  ? -27.321615   7.7068295     -13.020889   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.946346  ? -26.565722   7.204669      -13.847231   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.8054085 ? -28.479393   6.2350473     -11.3287115  1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.31508   ? -28.153831   5.1581974     -10.28079    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.140982  ? -29.422844   4.639581      -9.618161    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.743393  ? -27.438412   3.981044      -10.938957   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.316233  ? -28.122513   8.71681       -13.31331    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.89554   ? -28.20462    9.277837      -14.662243   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.892817  ? -26.937366   9.995835      -15.11795    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.98077   ? -26.617943   9.961674      -16.308273   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.92182   ? -26.207088   10.610504     -14.208087   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.773476  ? -24.919056   11.237326     -14.539912   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.04359   ? -23.807108   10.2197895    -14.797956   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.194698  ? -22.94154    10.474935     -15.631354   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.608711  ? -24.501583   12.239639     -13.451481   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.202742  ? -25.243546   13.562155     -13.617063   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.533833  ? -24.481583   14.969957     -12.749651   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.190006  ? -25.083885   14.671574     -11.07025    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.937477  ? -23.86695    9.077471      -14.152559   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.343756  ? -22.879082   8.006432      -14.377352   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.91494   ? -23.011057   7.4013934     -15.778757   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.768917  ? -22.009134   7.030492      -16.38542    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.37144   ? -22.995428   6.92968       -13.275559   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.238037  ? -22.720531   7.5245843     -11.895348   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.630331  ? -22.003378   5.7814574     -13.467987   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.665682  ? -24.227797   7.334246      -16.31826    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.825754  ? -24.467846   6.673065      -17.607847   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.403421  ? -23.987286   7.4274807     -18.84765    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.833471  ? -23.840263   6.8171325     -19.901934   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.004076  ? -23.779842   8.740752      -18.7621     1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.61225   ? -23.397364   9.557416      -19.939013   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.692558  ? -21.893276   9.686322      -20.17488    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.793827  ? -21.51933    10.331994     -21.14664    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.70265   ? -24.0744     10.934246     -19.893982   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.757122  ? -25.427778   10.922        -20.596802   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.858091  ? -25.942549   12.360994     -20.709116   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.983315  ? -27.208164   12.430781     -21.456547   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.473022  ? -27.879763   13.536779     -21.745466   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.998646  ? -27.459011   14.701046     -21.349483   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.539837  1 -28.982992   13.485934     -22.425179   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.830336  ? -21.074223   9.142839      -19.351782   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.190351  ? -19.655058   9.052316      -19.646511   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.6095    ? -19.44844    8.029064      -20.770456   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.048298  ? -19.199926   6.851794      -20.524042   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.219051  ? -18.880268   8.732082      -18.373526   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.19521   ? -19.61107    8.470676      -22.006536   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.208782  ? -19.261196   7.6647024     -23.16973    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.485403  ? -17.822565   7.178275      -23.04918    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.36165   ? -16.994379   7.890954      -22.472942   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.640238  ? -17.52587    6.015038      -23.585703   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.524103  ? -16.19323    5.4598074     -23.509563   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.018202  ? -15.2565775  6.3009896     -24.382765   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.669495  ? -14.990855   5.96823       -25.53042    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.178469  ? -16.348269   4.004281      -23.976433   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.188074  ? -17.511187   4.0852394     -24.962662   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.283792  ? -18.394598   5.1994123     -24.400362   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.230667  ? -14.778776   7.431463      -23.880173   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.043776  ? -13.571759   8.008508      -24.461391   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.351328  ? -12.505357   6.93419       -24.311726   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.576551  ? -12.401588   6.386964      -23.215519   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.075623  ? -13.155727   9.3144        -23.776573   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.781857  ? -13.964021   10.502529     -24.312466   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.35698   ? -13.413661   11.811419     -23.750742   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.132936  ? -14.095572   12.979179     -24.342812   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.091164  ? -13.824369   14.244169     -24.090748   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.623642  ? -12.893742   14.581893     -23.244766   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.064182  1 -14.488199   15.18667      -24.6916     1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.879032  ? -11.753678   6.6348658     -25.370508   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.360172  ? -10.639196   5.7240973     -25.237816   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.793491  ? -9.716124    6.3325562     -24.185635   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.87478   ? -9.054266    7.3318744     -24.432407   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.882795  ? -10.008097   5.636431      -26.634068   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.040361  ? -10.418877   6.949105      -27.303396   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.791224  ? -11.758748   7.294509      -26.65482    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.171097  ? -9.772771    5.799417      -22.994633   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.064634  ? -8.762283    6.073471      -21.985397   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.796843  ? -7.4360805   5.7716503     -22.668455   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.17167   ? -7.317429    4.7265863     -23.303566   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.343536  ? -8.96623     5.181174      -20.751352   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.413822  ? -10.101526   5.678804      -19.85211    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.303535  ? -10.271535   4.8235397     -18.59281    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.399721  ? -9.8337555   3.6934936     -18.513575   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.459652  ? -10.93501    5.3379636     -17.589037   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.004711  ? -6.501773    6.718052      -22.63373    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.624191  ? -5.1695375   6.5198627     -23.189146   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.860067  ? -4.668647    5.2096066     -22.628866   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.560102  ? -4.5056024   5.117467      -21.410479   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.322489  ? -4.613715    4.2105565     -23.470165   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.477718  ? -4.5719156   2.8314588     -23.051771   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.234938  ? -3.3292854   2.6513283     -22.196692   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.713194  ? -2.2172413   2.6987936     -22.698374   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.610067  ? -4.577262    1.940891      -24.300634   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.843233  ? -3.527884    2.497825      -20.909647   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.24723   ? -2.4578059   2.081196      -20.014215   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.078686  ? -2.1374745   0.6694239     -20.452137   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.251469  ? -2.7880452   -0.2767868    -20.030083   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.834394  ? -2.8819854   2.1548266     -18.547886   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.850994  ? -3.417897    3.4287496     -18.251122   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.605501  ? -1.7058239   1.9293799     -17.620571   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.3261    ? -1.242526    0.55807346    -21.403946   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.335047  ? -0.89814633  -0.7041147    -22.046303   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.426474  ? -0.51062137  -1.6703125    -20.946598   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.288267  ? 0.33561143   -1.3520073    -20.11722    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.178522  ? 0.23517035   -0.5025191    -23.06465    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.242731  ? -0.18280393  0.47631404    -24.167027   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.243862  ? 0.60819787   -1.8133651    -23.74094    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.320982  ? -1.1668222   -2.8257651    -20.879253   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.72278   ? -0.8507592   -3.7896       -19.826012   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.725065  ? 0.56160176   -4.2770224    -20.0142     1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.584923  ? 1.0698175    -4.362752     -21.130123   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.987373  ? -1.7800905   -5.0033517    -19.768461   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.540726  ? -2.0315123   -5.571563     -21.033287   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.179897  ? 1.1509757    -4.6875234    -18.928377   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.07893   ? 2.3921313    -5.429699     -19.007145   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.85699   ? 2.2281322    -6.6360273    -19.929018   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.455927  ? 3.0810425    -6.875608     -20.766209   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.686338  ? 2.780286     -5.860277     -17.595299   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.652046  ? 4.110858     -6.620634     -17.56482    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.776072  ? 4.2842007    -7.234646     -16.189835   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.422434  ? 5.282726     -5.6914787    -17.853376   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.378773  ? 1.0994991    -7.302354     -19.825615   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.280836  ? 0.77750313   -8.443836     -20.679296   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.987206  ? 0.75518507   -8.076872     -22.159843   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.163847  ? 1.4344212    -8.737558     -22.944815   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.283188  ? -0.55909306  -9.030919     -20.23435    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.303362  ? -0.9445592   -10.26043     -20.982626   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.217121  ? -0.57608557  -11.513779    -20.654404   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.377407  ? -1.7655554   -10.358563    -22.18551    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.511873  ? -1.1257967   -12.398322    -21.587955   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.09537   ? -1.8483957   -11.732219    -22.537256   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.755474  ? -2.4390755   -9.425091     -23.011782   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.01301   ? -2.58411     -12.182725    -23.66164    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.237709  ? -3.1652412   -9.861407     -24.1329     1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.85644   ? -3.2334619   -11.230744    -24.454731   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.271585  ? 0.089311115  -6.9945803    -22.53396    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.03659   ? 0.08540626   -6.51788      -23.920046   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.845505  ? 1.4793746    -6.104006     -24.381552   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.752422  ? 1.8607843    -6.4153314    -25.50484    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.978638  ? -0.8358339   -5.304679     -24.071043   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.817394  ? -2.3188367   -5.6673546    -24.063917   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.931316  ? -3.1820838   -4.41837      -23.836893   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.797895  ? -4.342367    -4.4170327    -24.219168   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.486637  ? -2.673764    -3.4611564    -23.198977   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.602165  ? 2.2433789    -5.4350367    -23.521193   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  20.774147  ? 3.6218088    -5.0360785    -23.836489   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   20.49599   ? 4.496985     -6.2507224    -24.068378   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   20.873945  ? 5.244595     -6.280664     -25.036877   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  21.072552  ? 4.2293386    -4.169635     -22.72948    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 21.128107  ? 3.4027429    -3.057523     -22.483665   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 21.168966  ? 5.6085315    -3.6299198    -23.097368   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.081707  ? 4.3677692    -7.2682695    -23.22973    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.092896  ? 5.1301446    -8.50959      -23.380606   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   21.897125  ? 4.6944194    -9.284275     -24.612698   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   22.348095  ? 5.546237     -9.798658     -25.326086   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  24.86762   ? 5.017697     -9.381497     -22.125408   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.658651  ? 5.649016     -8.701212     -20.91471    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.088972  ? 5.7182584    -10.719473    -22.326674   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.624228  ? 3.4094193    -9.343343     -24.901987   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.391     ? 2.9200382    -9.975419     -26.135056   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.319107  ? 3.423464     -9.25146      -27.375896   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.143618  ? 3.913938     -9.9011755    -28.29789    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.692312  ? 1.3890266    -10.027054    -26.133024   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.109026  ? 0.8166763    -11.120286    -25.226868   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.25668   ? 1.2019986    -12.552109    -25.63305    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.461487  ? 1.7122896    -12.83142     -26.693752   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.129936  ? 0.9777462    -13.495793    -24.774076   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.93174   ? 3.388876     -7.937119     -27.375193   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.900576  ? 3.9507527    -7.1305294    -28.45805    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   19.62876   ? 5.4551325    -7.3313446    -28.588827   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   19.773699  ? 5.9407043    -7.472747     -29.701641   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.886389  ? 3.6255498    -5.653812     -28.231638   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.879814  ? 2.1714895    -5.3323216    -28.565928   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.811037  ? 1.9105061    -3.8401694    -28.319902   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.96018   ? 0.47295025   -3.5003684    -28.686779   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.029236  1 0.20088051   -2.055993     -28.51932    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   20.593674  ? 6.1741138    -7.394528     -27.485147   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  21.244965  ? 7.611809     -7.667774     -27.500847   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   23.413956  ? 7.925054     -9.056167     -28.066315   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.296623  ? 8.826951     -9.1863       -28.88844    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.788305  ? 8.180606     -7.5047774    -26.093798   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.288439  ? 9.641807     -7.8068957    -26.002502   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.970533  ? 10.647136    -6.9502206    -26.242327   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.760336  ? 10.265573    -9.109327     -25.692839   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 18.471643  ? 11.869362    -7.6242414    -26.09259    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.020498  ? 11.668329    -8.940262     -25.769156   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.327095  ? 9.760286     -10.387012    -25.372719   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.44415   ? 12.563534    -10.017195    -25.530575   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 18.638655  ? 10.6486225   -11.45893     -25.138498   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.037973  ? 12.031779    -11.266119    -25.214577   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   19.274014  ? 7.162457     -10.078278    -27.699661   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  20.22931   ? 7.2945237    -11.431438    -28.274702   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.884699  ? 7.048819     -11.431275    -29.763987   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   20.010658  ? 7.8087068    -12.066615    -30.491795   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  20.093267  ? 6.3106756    -12.394631    -27.620523   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  20.057404  ? 6.7416606    -12.852813    -26.226702   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.959814  ? 5.6008105    -13.705192    -25.688112   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  20.179832  ? 5.9007154    -14.364498    -24.429325   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  20.332714  ? 5.0510964    -15.150711    -23.78807    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 21.08335   ? 3.8534179    -15.368853    -24.214884   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 21.7731    1 5.4011536    -15.759924    -22.716866   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   24.20409   ? 6.027207     -10.726962    -30.204891   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.193878  ? 5.7146153    -10.622741    -31.625399   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.350983  ? 6.80931      -9.874237     -32.378685   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.881142  ? 7.260295     -10.342599    -33.418247   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.617199  ? 4.3430467    -9.972516     -31.79451    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.405386  ? 3.87101      -9.924359     -33.249355   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.987637  ? 3.7760534    -11.306075    -33.930134   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.492857  ? 3.7666657    -11.337255    -35.174744   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.86107   ? 3.7267184    -12.3403425   -33.24542    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.85459   ? 7.3189836    -8.779126     -31.809536   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.244843  ? 8.459132     -8.041231     -32.366722   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.661003  ? 9.704858     -8.926149     -32.463566   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.807882  ? 10.344626    -8.971183     -33.511715   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  19.55536   ? 8.735177     -6.812511     -31.49578    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.055008  ? 9.859583     -5.934306     -32.02186    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 19.064829  ? 9.567719     -4.8582444    -32.884846   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.06366   ? 11.196283    -6.1909947    -31.66657    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.924423  ? 10.598863    -4.046324     -33.391743   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.706343  ? 12.23362     -5.391373     -32.16771    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.166698  ? 11.933765    -4.3154       -33.027805   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  19.51154   ? 12.9446      -3.5204961    -33.52315    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   20.000332  ? 10.016959    -9.668269     -31.418089   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.931694  ? 11.130856    -10.627523    -31.41127    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   23.247087  ? 10.965246    -11.695177    -32.48164    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.03544   ? 11.917518    -11.983621    -33.194286   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.43955   ? 11.255494    -11.268848    -30.018688   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.073345  ? 12.497057    -12.169048    -29.9151     1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.720142  ? 12.618793    -12.837335    -28.539894   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.08824   ? 11.603303    -13.890461    -28.348627   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  18.427069  ? 11.435538    -14.6284275   -27.263304   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.698162  ? 12.203519    -14.492398    -26.223185   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.930185  1 10.490686    -15.5213995   -27.21221    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.828598  ? 9.7728405    -12.257135    -32.58875    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.775991  ? 9.474364     -13.28477     -33.592773   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.229305  ? 9.618711     -12.751595    -35.012905   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   19.415104  ? 10.237819    -13.413433    -35.838978   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  20.375746  ? 8.063035     -13.8225565   -33.340458   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  19.889143  ? 7.749385     -15.048194    -34.203403   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  19.998508  ? 6.3398623    -15.591797    -33.908146   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  19.913372  ? 5.2909474    -14.706489    -34.441418   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  19.699877  ? 4.3362226    -15.020336    -35.31194    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 19.495178  ? 4.232409     -16.225908    -35.797348   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.00571   1 3.4857628    -14.134031    -35.71979    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.361889  ? 9.100587     -11.5741005   -35.291534   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  20.933262  ? 9.259693     -10.916059    -36.58696    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   21.921331  ? 10.716807    -10.581546    -36.88073    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.394958  ? 11.182987    -10.840127    -37.98732    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.65932   ? 8.416004     -9.644863     -36.63155    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.51353   ? 6.9220233    -9.945637     -36.713448   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.02238   ? 6.0631123    -8.681317     -36.73638    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.519419  ? 6.54111      -7.572684     -36.84258    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.262789  ? 4.7686763    -8.825506     -36.64291    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.80583   ? 11.446466    -10.086311    -35.889523   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.900341  ? 12.875072    -9.838068     -36.012894   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.409756  ? 13.626948    -11.118223    -36.359413   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.583063  ? 14.308376    -11.162685    -37.37343    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.806227  ? 13.410328    -9.204434     -34.725086   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.367788  ? 15.18481     -8.880743     -34.819626   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.864895  ? 13.453546    -12.184286    -35.58637    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.863504  ? 14.122728    -13.46374     -35.851673   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   19.41942   ? 13.815177    -14.022475    -37.23433    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   19.35029   ? 14.703761    -14.576309    -37.88448    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  19.352097  ? 13.708993    -14.477202    -34.785637   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  19.214447  ? 14.405605    -14.211281    -33.442753   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  19.1921    ? 13.9319515   -15.163869    -32.334187   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 19.445002  ? 12.928015    -15.842499    -32.43931    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.719635  ? 14.644868    -15.221037    -31.253054   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   20.132536  ? 12.586883    -13.853778    -37.68137    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  20.683224  ? 12.194136    -14.253043    -39.02775    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   23.2811    ? 12.910792    -13.421234    -40.08418    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.440594  ? 13.518374    -14.003644    -40.973362   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.535004  ? 10.676931    -14.177214    -39.15164    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.102968  ? 10.224604    -14.769893    -40.474083   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.852224  ? 8.698979     -14.777693    -40.556454   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.466244  ? 8.3048315    -15.369734    -41.827015   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.999226  ? 7.0883236    -15.606233    -42.2524     1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.317354  ? 6.0406117    -15.308741    -41.51629    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.258259  1 6.9180527    -16.151318    -43.41085    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.093315  ? 12.914116    -12.099794    -39.940815   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.93561   ? 13.622109    -11.197185    -40.852917   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.445688  ? 15.119565    -11.500751    -40.911373   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.753588  ? 15.680841    -11.635796    -41.99221    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.711441  ? 13.399359    -9.744782     -40.43386    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.380384  ? 14.143574    -8.862839     -41.252956   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   19.458443  ? 15.74425     -11.70804     -39.74875    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.533792  ? 17.163013    -12.060793    -39.666405   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   19.421335  ? 17.497232    -13.385726    -40.35682    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.241095  ? 18.647425    -13.593537    -40.747288   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  19.460522  ? 17.585058    -12.141904    -38.185024   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.641901  ? 17.527184    -10.826841    -37.388542   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.749844  ? 17.955435    -11.095566    -35.94443    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 21.413158  ? 18.407742    -9.746814     -37.958828   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   23.901024  ? 16.523636    -14.2960005   -40.460484   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.39669   ? 16.703262    -15.602427    -41.112232   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.558432  ? 16.396036    -15.548309    -42.609035   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.21768   ? 17.048882    -16.235708    -43.38427    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.985369  ? 15.82418     -16.666191    -40.444954   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.36778   ? 15.992533    -16.66648     -39.050205   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.700897  ? 16.163906    -18.071535    -40.912952   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.832373  ? 15.429164    -14.759819    -43.01471    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.832106  ? 14.959183    -14.677966    -44.40448    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.23607   ? 15.767498    -13.6933      -45.254322   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.091454  ? 15.916276    -13.911186    -46.45628    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.760067  ? 13.4656725   -14.301443    -44.427788   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  18.496222  ? 12.565956    -15.443823    -43.93126    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  19.61938   ? 11.057163    -15.104463    -43.894222   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.21008   ? 10.263029    -16.038376    -43.60361    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 19.680372  ? 10.638985    -13.960523    -44.120617   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   19.832903  ? 16.304255    -12.631764    -44.66341    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  19.862467  ? 17.09918     -11.644327    -45.388046   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   19.685333  ? 18.399206    -12.269435    -45.92306    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   19.950676  ? 19.123085    -12.947978    -45.188347   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.143133  ? 17.39717     -10.428309    -44.502975   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  20.627428  ? 16.176899    -9.556653     -44.20802    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 21.464153  ? 15.224352    -9.543674     -45.0096     1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 24.145454  ? 16.21504     -8.855706     -43.159374   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.155502  ? 18.74554     -12.059207    -47.212345   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.246     ? 19.967165    -12.594695    -47.79371    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.718897  ? 21.206955    -12.004755    -47.109253   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.196568  ? 21.183603    -10.860473    -46.6564     1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.01617   ? 19.90402     -12.238742    -49.278748   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.587868  ? 19.041613    -10.985212    -49.296444   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.393776  ? 18.051775    -11.215444    -48.161278   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.92673   ? 22.30947     -12.7734375   -47.016834   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.403822  ? 23.551958    -12.257095    -46.469463   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.560543  ? 24.072672    -11.092921    -47.3244     1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.13873   ? 23.854046    -11.084631    -48.538563   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.35517   ? 24.518019    -13.438884    -46.450726   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.445303  ? 23.996887    -14.331142    -47.565723   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.954294  ? 22.490595    -14.114438    -47.524673   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.855667  ? 24.753893    -10.115809    -46.73117    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.901962  ? 25.312824    -8.997423     -47.465683   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.737185  ? 26.388256    -9.471892     -48.444885   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.563133  ? 27.091705    -10.448667    -48.197113   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.911184  ? 25.863605    -8.047981     -46.40331    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.120646  ? 26.187311    -8.984399     -45.25493    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.84608   ? 25.11316     -10.054083    -45.34504    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.488197  ? 26.538105    -8.766483     -49.56068    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  23.231503  ? 27.526882    -9.08841      -50.585804   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.444908  ? 28.96082     -8.651802     -50.226944   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.372677  ? 29.888968    -8.933561     -50.98455    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.77897   ? 27.065554    -8.447273     -51.891087   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.558071  ? 29.14714     -7.925588     -49.132774   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.396908  ? 30.441572    -7.4165673    -48.673943   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.90362   ? 31.07746     -8.368552     -47.675396   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.021345  ? 30.402603    -8.880713     -46.79082    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.47252   ? 30.302273    -6.0252204    -48.04637    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.182701  ? 29.271132    -6.0180917    -47.085396   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.677896  ? 29.97901     -4.9717927    -49.076523   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.056477  ? 32.387024    -8.533218     -47.76653    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.889107  ? 33.133804    -9.445953     -46.887127   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.66067   ? 33.177704    -8.998243     -45.4252     1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.336935  ? 33.20361     -9.822161     -44.513863   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.49045   ? 34.573383    -9.564121     -47.402782   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.546705  ? 34.692135    -10.276643    -48.745438   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.350454  ? 33.83538     -11.118019    -49.05739    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.175018  ? 35.67338     -9.972658     -49.460003   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.337563  ? 33.214382    -7.6990547    -45.18645    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.35952   ? 33.263367    -7.09347      -43.857254   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.564703  ? 31.963469    -6.3435664    -43.578632   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.112785  ? 31.626228    -5.3964415    -44.275608   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.240416  ? 34.477116    -6.159121     -43.759186   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  18.983662  ? 35.63266     -6.7800245    -42.960266   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.936405  ? 36.980488    -6.39665      -43.559902   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.498623  ? 35.594986    -6.299122     -41.52033    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.161438  ? 31.237637    -6.7627745    -42.535984   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.35768   ? 30.007572    -6.125722     -42.07226    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.774408  ? 29.744947    -6.4474454    -40.59736    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.759827  ? 30.20003     -7.4679       -40.073326   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.105862  ? 28.83137     -6.559855     -42.94709    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.13487   ? 28.560345    -8.0539875    -42.95523    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.733046  ? 29.244024    -8.888311     -43.84721    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.242002  ? 27.632078    -8.61608      -42.06829    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.677326  ? 29.015175    -10.274248    -43.84734    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 19.911333  ? 27.393045    -9.999001     -42.062374   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.483425  ? 28.085985    -10.827458    -42.94952    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.533047  ? 28.989622    -5.613217     -39.926983   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.631954  ? 28.480541    -5.926513     -38.59772    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.510746  ? 27.250141    -6.8277736    -38.7257     1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.40689   ? 26.298418    -6.4882293    -39.41504    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.672255  ? 28.151999    -4.6368437    -37.849003   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  19.806728  ? 29.652288    -3.7436223    -37.391285   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.655592  ? 27.263111    -7.957638     -38.05525    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.54382   ? 26.213383    -8.966053     -38.17438    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.166723  ? 24.868925    -8.462139     -37.66632    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.099382  ? 24.776663    -7.891211     -36.57853    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.436172  ? 26.624535    -10.232486    -37.409847   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  18.966671  ? 27.731459    -11.006417    -38.093945   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.457613  ? 27.877697    -10.992771    -39.293667   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.132439  ? 28.535162    -11.7225895   -37.34693    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.416147  ? 23.821884    -8.737068     -38.408028   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.17216   ? 22.43647     -8.567208     -37.982048   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.507187  ? 22.176987    -9.291415     -36.66286    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.669188  ? 22.643213    -10.411551    -36.439      1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  16.84938   ? 21.494       -9.027895     -39.10197    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.580238  ? 21.55775     -10.543937    -39.350986   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.174099  ? 20.714712    -10.971152    -40.55798    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.180704  ? 21.389048    -10.657766    -41.819405   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  18.790293  ? 20.952812    -10.924731    -43.031883   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 18.951815  ? 19.824177    -11.535389    -43.24471    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.03151   1 21.659101    -10.573171    -44.064365   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   18.884594  ? 21.434141    -8.663793     -35.77237    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  18.825336  ? 21.181372    -9.235995     -34.45241    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   18.989792  ? 19.943615    -8.626827     -33.80375    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.207117  ? 19.51688     -7.5274706    -34.140743   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  19.95608   ? 22.413113    -9.070376     -33.551067   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.511484  ? 22.273405    -9.823823     -32.368526   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 22.826233  ? 22.721836    -7.6326165    -33.155552   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.07902   ? 19.373224    -9.325067     -32.851185   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  17.857677  ? 18.373798    -8.796094     -31.93609    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.433884  ? 18.999819    -8.685354     -30.544312   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.01538   ? 19.432775    -9.683253     -29.989824   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.781454  ? 17.134754    -9.685252     -31.93738    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.597532  ? 16.03522     -9.184823     -31.026836   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.806383  ? 15.483555    -7.911339     -31.216194   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.16364   ? 15.554255    -9.983635     -29.97524    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.06911   ? 14.471087    -7.432932     -30.375132   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.051481  ? 14.533927    -9.516345     -29.135078   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.811045  ? 13.990392    -8.241613     -29.332062   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.467712  ? 19.071333    -7.483511     -30.01099    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.237637  ? 19.708015    -7.1975007    -28.719435   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.650715  ? 18.71302     -7.0899444    -27.557796   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.59141   ? 18.952135    -6.375506     -26.586477   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.6446    ? 20.62537     -5.9741654    -28.852148   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.52624   ? 19.898556    -4.6346526    -28.946589   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.194311  ? 18.656855    -4.6090727    -29.08396    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 19.704632  ? 20.609999    -3.6015992    -28.85842    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   19.95713   ? 17.591944    -7.7735934    -27.640675   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.549572  ? 16.444942    -7.7439575    -26.725025   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.574852  ? 15.707868    -6.394559     -26.672403   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.131954  ? 14.691242    -6.2715836    -25.991156   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.0585    ? 16.835423    -8.257487     -25.33074    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.10322   ? 17.356937    -9.705859     -25.32176    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.509932  ? 16.30768     -10.726884    -25.770536   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 18.972967  ? 16.63668     -11.609838    -26.586061   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.122282  ? 15.146313    -10.627045    -25.316586   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.395468  ? 16.187653    -5.402574     -27.404354   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.544851  ? 15.532461    -4.094523     -27.52374    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   16.955488  ? 15.095143    -3.786675     -28.957907   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.69177   ? 13.921979    -3.5189605    -29.189444   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.37204   ? 16.473133    -3.01684      -26.985882   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  16.911259  ? 15.847352    -1.6335766    -26.969034   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.128592  ? 15.052782    -1.2355875    -25.878637   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 19.897472  ? 16.026707    -0.7553666    -28.05181    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 19.50229   ? 14.451401    0.033026937   -25.863874   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 19.643707  ? 15.429593    0.5085065     -28.049261   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  19.772326  ? 14.648429    0.9003484     -26.955273   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  19.610544  ? 14.058108    2.148883      -26.942358   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.430658  ? 16.034851    -3.848579     -29.91689    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  19.662947  ? 15.786707    -3.522346     -31.316221   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   19.698322  ? 16.32418     -4.597892     -32.26174    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   20.851383  ? 17.256796    -5.3309655    -31.937187   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  21.41568   ? 16.37616     -2.1503177    -31.624247   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   23.46008   ? 15.730346    -4.6910114    -33.41766    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.254389  ? 16.155949    -5.5794277    -34.481285   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.491156  ? 17.141397    -4.8520594    -35.39068    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.008608  ? 16.758825    -3.9377837    -36.10662    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.226526  ? 14.927391    -6.0512996    -35.25961    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.736015  ? 15.295551    -7.49732      -36.28723    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.546621  ? 18.405067    -5.246325     -35.362488   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.909842  ? 19.483755    -4.6005025    -36.10285    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.920588  ? 19.754168    -5.3505683    -37.4078     1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.71562   ? 20.008257    -6.557229     -37.35585    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.803556  ? 20.733723    -4.533573     -35.236286   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.27174   ? 20.527363    -3.72525      -33.99307    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.126747  ? 20.17929     -4.1926765    -32.781754   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.450306  ? 20.572535    -2.2675757    -33.8843     1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.665493  ? 19.999718    -3.1258988    -31.90439    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.653738  ? 20.224619    -1.9400362    -32.54978    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.759907  ? 20.85257     -1.2284292    -34.78493    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.524054  ? 20.156487    -0.5950594    -32.110405   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.159754  ? 20.789083    0.105887614   -34.349804   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.736002  ? 20.44138     0.41834342    -33.02128    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.151964  ? 19.733797    -4.6683397    -38.567802   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  22.860418  ? 20.192535    -5.2359242    -39.817966   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.18134   ? 21.718792    -5.3665323    -39.833164   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.100796  ? 22.402004    -4.967878     -38.89065    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.23113   ? 19.684414    -4.267885     -40.884476   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.647121  ? 19.766008    -2.9174554    -40.176754   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.232813  ? 19.410276    -3.256496     -38.73396    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.486609  ? 22.25145     -5.9133434    -40.922554   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.738829  ? 23.687107    -5.845164     -41.18527    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.585543  ? 24.12813     -4.38124      -41.316223   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.075003  ? 23.408785    -3.548855     -41.866474   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.514841  ? 24.02808     -6.623318     -42.457596   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  19.94025   ? 23.639366    -8.099144     -42.35215    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.904005  ? 23.910572    -8.739726     -41.31186    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.472527  ? 23.034243    -8.6206045    -43.31531    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.49372   ? 25.29869     -4.0622993    -40.80167    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.690325  ? 25.8478      -2.7106297    -40.806213   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.030594  ? 27.143538    -2.6160073    -41.60173    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.279997  ? 28.004768    -3.4811335    -41.483303   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.304167  ? 27.29441     -1.5542668    -42.37967    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  22.957352  ? 28.55043     -1.2731127    -43.083843   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.726715  ? 29.639503    -0.81356937   -42.1091     1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.260027  ? 29.360743    -0.026612064  -41.196896   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.453144  ? 28.342121    -0.21352439   -44.170498   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.633575  ? 27.47487     -0.7438842    -45.313557   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.197304  ? 27.321886    0.24997947    -46.46871    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.491116  ? 26.80262     -0.19270465   -47.52058    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 30.66793   ? 27.708208    1.4168192     -46.323288   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   29.63044   ? 30.897673    -1.2551526    -42.28267    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  30.699379  ? 32.019455    -0.83366317   -41.451077   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   29.073864  ? 32.218216    0.6838361     -41.45863    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.745956  ? 32.16908     1.3230715     -42.510296   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.703884  ? 33.244698    -1.5493406    -42.01371    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.113964  ? 32.653866    -2.780391     -42.676502   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.560026  ? 31.31902     -2.2783754    -43.206116   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.059336  ? 32.472908    1.2547514     -40.29825    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.829472  ? 32.70044     2.691377      -40.14501    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.667128  ? 31.436049    3.5532289     -40.210842   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.98495   ? 31.550398    4.7687325     -40.294502   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.779888  ? 30.250824    2.9707704     -40.13779    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.97086   ? 28.982483    3.6923866     -40.25807    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.906279  ? 28.08043     3.5403802     -39.033638   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.803738  ? 28.129606    2.55488       -38.29719    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.306503  ? 28.255518    3.275187      -41.534542   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.03728   ? 27.716228    1.9746102     -41.44521    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.643023  ? 27.217585    4.5253735     -38.818146   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.17603   ? 26.089935    4.396637      -37.910885   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.890512  ? 24.954494    3.640066      -38.591385   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.967249  ? 24.587536    3.9254181     -39.724045   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.318708  ? 25.6203      5.7682514     -37.431107   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  35.233696  ? 26.523901    6.378746      -36.380947   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 33.592194  ? 26.378618    6.004764      -35.035286   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 34.88832   ? 27.497526    7.315937      -36.73713    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 33.244247  ? 27.21564     6.5590563     -34.052605   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 31.285906  ? 28.339928    7.8744984     -35.760143   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  28.761429  ? 28.195724    7.4980373     -34.416134   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   28.046352  ? 24.379171    2.7058709     -37.86819    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.868279  ? 23.171526    1.9916757     -38.26778    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.107758  ? 22.031458    2.4753761     -37.395718   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   27.395594  ? 22.140291    2.4827688     -36.169643   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  26.29509   ? 23.360092    0.47188506    -38.16173    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.654928  ? 24.52836     0.013551895   -39.043842   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.221962  ? 22.106886    -0.28012916   -38.611446   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   30.418455  ? 20.945862    2.890274      -38.006214   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.751593  ? 19.74364     3.2976518     -37.30758    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.67345   ? 18.569307    2.3629293     -37.628056   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   30.303188  ? 18.453465    1.8159733     -38.71984    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  30.024084  ? 19.450174    4.7820206     -37.56328    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.603483  ? 19.126787    5.150938      -39.00358    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 31.07224   ? 18.508038    4.4151096     -39.74355    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.522575  ? 19.492226    6.3508573     -39.413086   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   32.346165  ? 17.691826    2.1941378     -36.671886   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.489674  ? 16.39974     1.5242996     -36.844227   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   36.06988   ? 15.323152    2.3340025     -36.135624   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   34.633564  ? 15.597057    2.9979348     -35.140697   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  35.789246  ? 16.405197    0.06896589    -36.34075    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 35.003693  ? 17.377522    -0.7862013    -37.144737   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 33.29654   ? 16.7423      -0.07292239   -34.858147   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   31.709438  ? 14.102899    2.2765136     -36.612007   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  31.673319  ? 12.970682    2.9421535     -35.972088   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   29.777952  ? 12.763442    2.43843       -34.544674   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   29.056364  ? 12.987234    1.2608521     -34.249794   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  30.149914  ? 11.698021    2.7267532     -36.78078    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  29.096148  ? 11.863399    3.25192       -38.08603    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   31.305164  ? 12.293207    3.3157587     -33.675907   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  32.72488   ? 11.964821    2.934589      -32.30885    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   31.8959    ? 11.00468     1.7304474     -32.306583   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   32.20687   ? 10.008416    1.7333524     -33.025578   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  32.174328  ? 11.325547    4.118578      -31.576384   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  31.75424   ? 12.461996    5.5158815     -31.393923   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   31.418526  ? 11.264256    0.6892667     -31.504246   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  32.18232   ? 10.45326     -0.5233187    -31.486914   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   32.733425  ? 8.983332     -0.2430579    -31.191349   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   32.5204    ? 8.643676     0.42330784    -30.220232   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  33.395683  ? 11.0893955   -1.4117649    -30.426857   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  35.27945   ? 12.549839    -0.9747606    -30.42802    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  37.761253  ? 12.454275    0.5144968     -30.696674   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   36.70163   ? 8.101866     -0.7981944    -31.974977   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  38.34928   ? 6.6613903    -0.56027967   -31.85229    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   36.46064   ? 6.003445     -1.2539719    -30.652555   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   33.7179    ? 4.8621244    -0.9644937    -30.32384    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  30.24878   ? 5.9876566    -0.9635556    -33.155956   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  31.029192  ? 6.2610903    -2.366933     -33.610302   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 29.282612  ? 7.100709     -2.7205443    -34.608894   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 27.96342   ? 5.676473     -3.6194332    -33.10237    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 28.893751  ? 7.081536     -4.1020093    -34.759853   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 27.455881  ? 6.2291875    -4.6866107    -33.85654    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 30.245533  ? 4.7491403    -3.942415     -32.092274   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 31.731787  ? 5.8601203    -6.032083     -33.62668    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 30.957144  ? 4.3891783    -5.2800245    -31.854593   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 31.618706  ? 4.936306     -6.3107295    -32.61899    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   31.541765  ? 6.7060523    -2.144416     -29.978115   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  31.215555  ? 6.228217     -2.777186     -28.752201   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   30.946238  ? 6.3140793    -1.8573902    -27.533709   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   31.704231  ? 5.686809     -2.1603744    -26.51798    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  32.48831   ? 6.9870963    -4.079003     -28.493223   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  31.918394  ? 8.440982     -3.9065285    -28.085793   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 32.952984  ? 9.475125     -4.085487     -29.017382   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 35.433887  ? 8.763209     -3.5553432    -26.755695   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 41.040306  ? 10.812542    -3.8958101    -28.642319   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 40.078503  ? 10.091425    -3.359844     -26.376646   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  41.43897   ? 11.116943    -3.5296738    -27.31855    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  40.93717   ? 12.425177    -3.3368561    -26.95488    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   38.428017  ? 7.0801883    -0.75021166   -27.616001   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  35.59477   ? 7.207132     0.21120459    -26.535946   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   34.73191   ? 5.8274274    0.783085      -26.184689   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   33.206062  ? 5.103581     1.2076864     -27.080883   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  32.23492   ? 8.158166     1.3538964     -26.93235    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  33.192886  ? 9.623203     0.94244367    -27.148214   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 31.898079  ? 10.42732     2.1389093     -27.658302   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 35.084396  ? 10.266528    0.44936174    -25.855354   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   36.464645  ? 5.4557366    0.86852705    -24.899895   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  35.4057    ? 4.155757     1.4044602     -24.490492   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   35.356594  ? 3.8716109    2.818396      -24.988752   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   35.42543   ? 2.718457     3.1907327     -25.160353   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  34.90044   ? 4.1794043    1.3650712     -22.963938   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  34.497513  ? 5.1277704    0.21880478    -22.655233   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  35.49682   ? 6.1636825    0.33401665    -23.762627   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   36.295624  ? 4.9151726    3.6003788     -25.236868   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  35.606346  ? 4.846114     4.9774146     -25.745916   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   36.65816   ? 5.2947474    5.104083      -27.193989   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   38.87288   ? 5.529729     6.2218685     -27.642729   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  38.624542  ? 5.675721     5.875497      -24.838583   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  37.224518  ? 7.1151495    5.4838552     -24.762888   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 38.30348   ? 8.106996     5.855304      -25.602287   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 37.829224  ? 7.7142177    4.631246      -23.752153   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 34.840096  ? 9.300085     5.3322635     -25.16067    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 32.475655  ? 9.099433     4.5720677     -24.02775    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 30.909706  ? 7.219205     3.922568      -22.640385   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 30.370735  ? 9.972387     3.863818      -23.183933   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 27.395695  ? 8.085103     3.2074356     -21.825977   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 28.6529    ? 9.451195     3.185712      -22.089657   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   27.521235  ? 5.3608627    4.0300155     -27.943073   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  30.574821  ? 5.802018     4.064542      -29.339174   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   31.90376   ? 5.0873523    5.133299      -30.184317   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   31.160587  ? 5.676554     5.722765      -31.079985   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  31.343317  ? 5.5848985    2.6781056     -29.943369   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   31.277327  ? 3.8324606    5.429869      -29.866928   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  30.780624  ? 3.0519304    6.492115      -30.510408   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   30.521914  ? 3.5428724    7.9113493     -30.214947   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   31.053003  ? 3.1799982    8.8239975     -30.952799   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  31.712019  ? 1.5930827    6.3734612     -30.082823   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  31.465387  ? 1.4793717    6.433374      -28.671806   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   32.493885  ? 4.3189955    8.121698      -29.158295   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  34.994297  ? 4.8981853    9.429679      -28.823942   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   42.190777  ? 6.257685     9.669739      -29.467535   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   40.047897  ? 6.714534     10.806911     -29.48706    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  40.886856  ? 4.966069     9.622014      -27.303537   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  41.32914   ? 5.9253845    8.803867      -26.684958   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   39.35456   ? 6.884027     8.654981      -30.018658   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  38.686527  ? 8.2044       8.707244      -30.666876   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   37.993786  ? 8.172318     8.141003      -32.099026   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   37.690662  ? 9.015027     7.336829      -32.46632    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  35.308273  ? 9.289236     8.054883      -29.784931   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 36.33283   ? 9.531747     8.883311      -28.525959   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 34.167915  ? 8.950607     6.6278796     -29.343225   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   34.409096  ? 7.205899     8.546642      -32.94517    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  33.491894  ? 7.002023     7.8918705     -34.244724   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   33.828102  ? 8.122062     8.152977      -35.255066   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   35.708694  ? 8.230816     7.431906      -36.243324   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  35.600334  ? 5.6723332    8.453905      -34.75153    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  35.041145  ? 5.6141305    9.847645      -34.125084   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  34.993458  ? 6.2549963    9.623209      -32.763676   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   35.291683  ? 8.9042845    9.194346      -35.060616   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  35.75046   ? 10.03539     9.589166      -35.911007   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   35.985107  ? 11.387108    9.292013      -35.262264   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   37.224808  ? 12.419053    9.632385      -35.841938   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  39.738243  ? 9.915382     11.088313     -36.24993    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  43.26152   ? 8.645367     11.442595     -37.026306   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  42.842636  ? 8.563845     10.8192215    -38.42787    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 43.143196  ? 9.531824     10.4532       -39.04358    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 44.370216  ? 7.3765984    10.699354     -38.965946   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   42.51305   ? 11.400819    8.717551      -34.07954    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  41.270596  ? 12.627954    8.41785       -33.36022    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   40.91888   ? 13.351421    7.2003        -33.919197   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   38.049675  ? 12.735509    6.259059      -34.427364   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   38.722874  ? 14.662606    7.221593      -33.780163   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  36.856575  ? 15.546994    6.1367817     -34.17559    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   34.401558  ? 16.44044     5.693588      -33.026268   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   38.900227  ? 16.804493    6.4769807     -32.15399    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  40.39462   ? 16.378769    6.558972      -35.38161    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  39.544136  ? 15.557098    6.8058057     -36.614513   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 40.15257   1 15.063166    5.8392296     -37.46738    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 39.99162   ? 15.132802    8.007481      -37.100307   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 39.41967   ? 14.368179    6.4469576     -38.43816    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 39.025837  ? 14.381193    7.772285      -38.243618   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   39.567795  ? 16.814074    4.4261594     -33.047092   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  40.34763   ? 17.877314    3.8650024     -32.21289    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   39.98764   ? 19.119488    3.7453432     -33.068066   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   40.819523  ? 19.029226    3.2813928     -34.198994   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  42.919712  ? 17.520498    2.4823031     -31.642221   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 42.18364   ? 16.090017    2.3781452     -31.137302   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 41.535767  ? 18.459824    2.1356246     -30.485878   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   42.08372   ? 20.28048     4.1077957     -32.537144   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  43.516193  ? 21.548965    4.095547      -33.255966   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   40.667736  ? 22.526403    3.098316      -32.6421     1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   38.791813  ? 22.642534    2.9960163     -31.420282   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  40.48797   ? 22.150013    5.500077      -33.263077   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  38.504036  ? 21.245422    6.549592      -33.88859    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 35.96226   ? 21.304323    6.8019867     -35.26959    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 36.418194  ? 20.34057     7.265881      -33.088757   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 34.91012   ? 20.461666    7.7609944     -35.85294    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 38.0803    ? 19.490974    8.222526      -33.659317   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  37.813503  ? 19.553867    8.4711275     -35.04231    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  37.463318  ? 18.728119    9.412713      -35.61093    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   37.933117  ? 23.253023    2.3777618     -33.465      1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  37.91163   ? 24.473663    1.62532       -33.143414   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   37.653023  ? 25.572605    2.0355506     -34.09314    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   37.30663   ? 25.29912     2.5082874     -35.18678    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  37.734856  ? 24.241417    0.10875344    -33.2087     1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  38.530144  ? 23.428127    -0.40431005   -32.018036   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  37.60027   ? 23.175554    -1.9074503    -32.066036   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  38.164886  ? 24.369675    -2.7020235    -31.782696   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  40.551414  ? 24.424229    -4.0157905    -31.627302   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 45.68717   ? 23.365417    -4.7522717    -31.727364   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 44.894787  1 25.549286    -4.6203065    -31.385344   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   45.349766  ? 26.835516    1.8479156     -33.712673   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  45.28752   ? 27.97923     2.1119637     -34.56227    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   44.208942  ? 28.675997    0.80898273    -34.92866    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   40.5868    ? 29.01168     0.014856823   -34.051037   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  42.899513  ? 28.914715    3.0902297     -33.857536   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  40.41313   ? 30.04113     3.5584686     -34.75116    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 36.91048   ? 29.781736    4.446986      -35.805676   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 37.14276   ? 31.34813     3.090382      -34.546505   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 36.11586   ? 30.81904     4.87657       -36.652073   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 39.079006  ? 32.39386     3.512307      -35.388252   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  39.70381   ? 32.1288      4.409543      -36.438      1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   39.57666   ? 28.880774    0.58506656    -36.217545   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  40.69311   ? 29.682434    -0.50834686   -36.74529    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   40.735268  ? 31.117981    -0.017133888  -36.92756    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   40.554283  ? 31.355143    0.9268795     -37.66474    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  40.440964  ? 29.066103    -0.98468137   -38.06231    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  40.482754  ? 29.870129    -2.4683754    -38.711327   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   40.99051   ? 32.076412    -0.62012845   -36.237072   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  40.19198   ? 33.48376     -0.21840636   -36.319756   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   40.631084  ? 34.09603     -0.5615789    -37.686188   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   42.463615  ? 33.52382     -1.3204412    -38.463825   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  45.2007    ? 34.3271      -0.82385564   -35.19394    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 44.73473   ? 34.505936    -2.2072308    -35.386803   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 45.215935  ? 33.73709     -0.5965808    -33.807354   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   45.8631    ? 35.283348    -0.022388903  -37.968822   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  44.41169   ? 35.99161     -0.30715194   -39.21772    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   42.29591   ? 36.361897    -1.7932466    -39.37407    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   41.369724  ? 36.522926    -2.2676003    -40.492588   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  36.5765    ? 37.224648    0.5895643     -39.275204   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   36.85717   ? 36.45408     -2.5158658    -38.270546   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  36.294495  ? 36.739548    -3.9504418    -38.2319     1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   34.318027  ? 35.491863    -4.828086     -38.46496    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   39.769962  ? 35.599613    -6.047822     -38.45564    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  40.42543   ? 37.40065     -4.317859     -36.896236   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  39.423687  ? 38.671227    -3.5265481    -36.548996   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  40.123238  ? 38.406956    -2.107057     -36.0461     1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 40.371162  ? 39.366184    -1.2895371    -36.098778   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 39.917587  ? 37.27089     -1.8060825    -35.643112   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   39.766006  ? 34.325565    -4.239187     -38.645004   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  40.301228  ? 33.08105     -4.9786973    -38.8344     1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   40.85784   ? 32.506344    -5.5520663    -37.532516   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   40.190376  ? 31.825079    -6.5728855    -37.54381    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   40.795486  ? 32.785233    -4.919919     -36.39892    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  42.609055  ? 32.25713     -5.2905936    -35.087215   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   43.312424  ? 31.37606     -4.1689563    -34.544487   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   43.081146  ? 31.68003     -2.9924219    -34.703304   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  43.5002    ? 33.41716     -5.5910754    -34.127876   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  44.551453  ? 34.279964    -6.803855     -34.527683   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 42.954487  ? 35.460598    -6.918635     -33.564186   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 42.573406  ? 33.487743    -8.1123085    -34.464638   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   42.538868  ? 30.29874     -4.524528     -33.86587    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  38.64885   ? 29.499308    -3.533207     -33.158157   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   36.554916  ? 30.308172    -2.909319     -32.022278   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   37.087185  ? 30.875702    -3.6318693    -31.19901    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  35.52507   ? 28.219767    -4.173215     -32.632557   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  40.21493   ? 27.26348     -4.6159735    -33.695045   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 39.70533   ? 26.910315    -5.8814054    -33.957237   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 39.356976  ? 26.529003    -3.771225     -34.643593   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 39.6217    ? 25.990034    -5.9054074    -35.006916   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 39.519928  ? 25.739155    -4.623492     -35.44476    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 39.211464  ? 26.469938    -2.3880637    -34.892162   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 38.876934  ? 24.894642    -4.1206694    -36.46536    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 39.09638   ? 25.635689    -1.8865818    -35.906063   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 39.7142    ? 24.853704    -2.7488315    -36.686653   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   39.702724  ? 30.34122     -1.5809456    -31.964254   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  40.21824   ? 30.985914    -0.84358346   -30.891153   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   41.89669   ? 30.426619    -1.2996988    -29.541626   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   46.61347   ? 29.207859    -1.3934089    -29.36696    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  46.127117  ? 30.778301    0.6627748     -31.115593   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  46.253586  ? 31.47862     1.5671619     -30.079811   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 47.445667  ? 31.056751    3.0154023     -30.29606    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 46.43025   ? 32.991177    1.4850107     -30.186954   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   46.830235  ? 31.298635    -1.5968195    -28.583118   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  44.99127   ? 30.930132    -1.9470582    -27.21706    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   46.228443  ? 31.094965    -0.7416046    -26.298218   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   43.65355   ? 31.85313     0.17497717    -26.58838    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  45.276398  ? 31.750534    -3.1516147    -26.744541   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  41.990227  ? 31.371477    -4.4218426    -27.518076   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  43.467937  ? 32.130665    -5.66897      -27.0602     1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 41.402092  ? 33.096756    -5.601082     -26.342411   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 41.18663   ? 31.710344    -6.8264403    -27.498169   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   42.232525  ? 30.373392    -0.7375563    -25.19641    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  42.510143  ? 30.610582    0.21859077    -24.12095    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   41.640007  ? 31.946228    -0.084656306  -23.45788    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   40.90895   ? 32.292988    -1.2525378    -23.305939   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  41.27728   ? 29.497324    0.1659498     -23.079458   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  41.90169   ? 28.199184    0.75928104    -23.60807    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  42.108288  ? 27.181316    0.83176255    -22.47253    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  44.243317  ? 25.931726    1.5297959     -22.964706   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  46.68599   1 25.005957    1.824953      -21.848112   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   50.36037   ? 32.63507     0.9557417     -23.001833   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  49.476192  ? 33.861504    0.80367976    -22.222021   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   49.465137  ? 33.613815    -0.08868548   -21.001513   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   49.976093  ? 32.60497     0.05598344    -20.296234   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  49.358395  ? 34.387413    2.1731985     -21.788671   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  48.90287   ? 34.869717    3.0217035     -22.962212   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 50.036312  ? 35.252823    2.4305546     -23.995077   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 46.646164  ? 34.83197     4.2634883     -22.809586   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   43.8278    ? 34.50622     -1.0322766    -20.7758     1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  41.92246   ? 34.437954    -2.0287204    -19.698833   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.37521   ? 33.1314      -2.847148     -19.643984   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.58896   ? 32.759594    -3.3843117    -18.599234   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  45.045303  ? 34.793537    -1.3717663    -18.358501   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  44.828564  ? 36.196968    -0.812208     -18.336594   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 46.28498   ? 37.086872    -1.2814136    -19.022127   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 46.276054  ? 36.43006     0.19015224    -17.525352   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   45.82816   ? 32.437016    -2.9842565    -20.731873   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  45.65789   ? 31.197979    -3.7447376    -20.813297   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   45.65523   ? 31.189741    -4.6570745    -22.037903   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   45.934     ? 31.658222    -4.2954693    -23.10709    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  46.053432  ? 30.008375    -2.7921991    -20.841034   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  47.01478   ? 28.800858    -3.5144463    -20.847105   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   48.439926  ? 30.60313     -5.823036     -21.881386   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  46.916286  ? 30.304186    -6.704697     -23.008917   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   45.90296   ? 29.043163    -6.291533     -23.76966    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   46.278427  ? 28.662237    -6.947256     -24.737656   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  47.372204  ? 30.173958    -8.140982     -22.51038    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  45.45763   ? 29.187164    -8.218909     -21.498447   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   44.12381   ? 28.369635    -5.2464027    -23.3152     1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  43.207104  ? 27.161066    -4.7418923    -23.960497   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   38.41357   ? 27.52489     -3.83348      -25.13374    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   38.771885  ? 28.39648     -2.9758835    -25.001373   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  36.91343   ? 26.292095    -4.000259     -22.942472   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  35.952858  ? 25.721273    -4.8930364    -21.825584   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 40.972733  ? 25.0373      -4.019315     -20.782963   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 41.811886  ? 24.710064    -5.8960814    -22.353306   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   41.100365  ? 26.851585    -3.979052     -26.274706   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  41.429962  ? 27.04612     -3.081719     -27.39612    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   41.491024  ? 26.610966    -1.6648988    -27.039927   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   41.016994  ? 25.601463    -1.4550947    -26.354498   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  40.66061   ? 26.220978    -3.6734853    -28.533875   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  41.13833   ? 25.102621    -4.404883     -27.808834   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  41.664803  ? 25.77105     -4.915328     -26.548931   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   41.09646   ? 27.373404    -0.6952935    -27.520683   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  42.129093  ? 26.967064    0.6933136     -27.459312   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   44.095295  ? 25.731552    0.8999427     -28.327997   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   46.864014  ? 25.638948    0.37434822    -29.436419   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  46.93847   ? 28.116531    1.5907661     -27.907883   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  46.807938  ? 27.784283    3.050359      -27.949896   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 47.657246  ? 27.941135    3.9222443     -26.935087   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 47.448032  ? 27.204777    3.8142207     -29.069098   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 49.26654   ? 27.494936    5.1837707     -27.33331    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 47.833042  ? 27.034868    5.147212      -28.630505   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 48.592777  ? 26.813114    3.492736      -30.383904   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 47.904446  ? 26.48427     6.156886      -29.468792   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 48.479633  ? 26.261757    4.4871287     -31.222445   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 49.3675    ? 26.100672    5.805995      -30.765942   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   46.9944    ? 24.786095    1.6448741     -27.820286   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  44.887733  ? 23.59801     2.0863714     -28.548378   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   45.10048   ? 23.096159    3.406053      -27.981543   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   45.161747  ? 23.165657    3.6145113     -26.76728    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  45.280926  ? 22.513504    0.99477744    -28.55314    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  45.14634   ? 22.00517     0.6476008     -27.151852   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  44.73349   ? 21.010416    -0.51259273   -27.211922   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  44.692123  ? 20.445456    -0.7783405    -25.880861   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  44.91914   ? 19.628948    -1.7680172    -25.549515   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 44.315594  ? 19.246243    -2.6542845    -26.419048   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 45.400845  1 19.174364    -1.8715268    -24.342516   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   47.147663  ? 22.569113    4.240209      -28.822151   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  46.164055  ? 21.879272    5.4696116     -28.440271   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   46.661263  ? 20.367613    5.265882      -28.5739     1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   46.987804  ? 19.868555    4.922566      -29.642033   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  46.729435  ? 22.385818    6.64335       -29.281446   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  46.195316  ? 21.828384    7.9851594     -28.811182   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 44.819653  ? 20.951057    7.9782743     -27.913279   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 45.09447   ? 22.28729     9.021125      -29.33826    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   42.61868   ? 19.665339    5.408285      -27.46159    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  40.599735  ? 18.218988    5.2430525     -27.344383   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   39.205402  ? 17.499168    6.575173      -27.116438   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   36.714508  ? 16.29073     6.570934      -26.923609   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  40.939766  ? 17.893223    4.270538      -26.19877    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  40.7498    ? 18.597181    2.912216      -26.239382   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 40.38268   ? 18.16846     2.0884078     -25.035059   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 40.969574  ? 18.249023    2.1333656     -27.488884   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   41.084442  ? 18.233418    7.703523      -27.120062   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  40.505836  ? 17.72856     9.011038      -26.680653   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   40.1165    ? 16.4686      9.47202       -27.41862    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   40.317596  ? 15.568562    10.038424     -26.802168   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  40.798843  ? 18.832014    10.059761     -26.83802    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  40.423576  ? 19.308262    10.121833     -28.163511   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   41.9373    ? 16.356344    9.162337      -28.700733   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  43.48114   ? 15.173595    9.512835      -29.502804   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   47.774105  ? 13.9618025   8.611804      -29.222286   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   46.725822  ? 12.833803    8.963698      -29.57053    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  46.84966   ? 15.518967    9.430336      -30.992477   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  47.33375   ? 16.549772    10.479038     -31.428717   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  46.54986   ? 16.816326    10.420996     -32.94374    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 45.373978  ? 17.891602    10.877638     -33.372883   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 45.184666  ? 15.952611    9.899112      -33.691326   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   42.22436   ? 14.172904    7.4669075     -28.610552   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  38.80225   ? 13.130189    6.4942675     -28.296383   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   37.2114    ? 12.6947775   6.5304427     -26.833591   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   35.56151   ? 11.761334    5.8137827     -26.458307   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  41.230507  ? 13.596628    5.090949      -28.67434    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  41.74328   ? 14.030085    4.9348426     -30.411335   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   41.516357  ? 13.347481    7.327231      -26.010723   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  42.563263  ? 12.9297      7.555621      -24.63812    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   42.763103  ? 11.636704    8.376373      -24.62885    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   42.233433  ? 11.43052     9.275018      -25.448421   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  41.714367  ? 14.045875    8.232441      -23.834003   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  41.90556   ? 15.218572    7.2770023     -23.59572    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  42.20158   ? 16.358612    7.833222      -22.734228   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 42.067623  ? 17.279953    7.038285      -22.434212   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 43.432713  ? 16.323488    9.0207        -22.34494    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   44.908966  ? 10.749446    8.072058      -23.71025    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  43.89691   ? 9.560771     8.8805895     -23.505323   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   43.70495   ? 10.010413    10.305644     -23.204996   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   43.697186  ? 10.700493    10.549985     -22.213528   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  44.289474  ? 8.689906     8.271061      -22.398378   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  43.82424   ? 7.3216963    8.954156      -22.26206    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  42.608135  ? 6.3231316    8.12921       -21.423159   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 41.69106   ? 5.1017327    8.357803      -21.57727    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 38.310604  ? 6.740493     7.2247086     -20.667221   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   38.054893  ? 9.693131     11.2481575    -24.094582   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  37.19811   ? 10.115931    12.631665     -23.966484   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   35.768124  ? 9.609451     13.167752     -22.642729   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   39.97664   ? 8.413694     13.397219     -22.46987    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  40.581314  ? 9.619522     13.480951     -25.142693   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  40.16102   ? 8.210367     13.475653     -25.22706    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   40.567524  ? 10.519029    13.351013     -21.70761    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  40.561604  ? 10.242298    14.084758     -20.481915   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   40.246166  ? 9.8535795    15.493203     -20.907866   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   39.979313  ? 10.721764    16.339401     -21.079071   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  40.1229    ? 11.470212    14.088423     -19.553034   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  40.5228    ? 11.757351    12.715696     -18.939577   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  40.366444  ? 12.915356    12.783559     -17.933744   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  40.874706  ? 13.132329    11.400976     -17.337368   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  42.134155  1 14.185938    11.381516     -16.29596    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   49.224747  ? 8.576794     15.733074     -21.126917   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  49.354595  ? 8.088044     17.101818     -21.29145    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   49.02903   ? 8.594379     17.895752     -20.10975    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   49.942635  ? 8.449656     17.444508     -18.975113   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  49.76584   ? 6.562004     17.156128     -21.384396   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  47.870846  ? 6.054791     16.884445     -22.805141   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  47.35456   ? 4.541146     17.114323     -22.870932   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  46.48644   ? 4.028747     17.014893     -24.253174   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  43.373966  ? 2.7748885    17.215994     -24.629313   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 45.219997  ? 1.8425792    17.502481     -23.767523   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 45.0135    1 2.448534     17.120312     -25.87962    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   46.46223   ? 9.190378     19.043686     -20.400219   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  46.236546  ? 10.092952    19.759634     -19.51296    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   46.041798  ? 9.5614195    20.25164      -18.169025   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   46.3441    ? 10.321183    20.877083     -17.45032    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   46.410202  ? 8.309534     20.002829     -17.809679   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  46.258705  ? 7.8157535    20.289097     -16.467169   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   46.058716  ? 8.416914     19.29592      -15.476874   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   46.138775  ? 8.289346     18.081999     -15.604288   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  46.355618  ? 6.2880607    20.322805     -16.42583    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  45.4415    ? 5.760919     21.597279     -17.088648   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  46.03867   ? 4.240279     21.754196     -16.979357   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 47.376842  ? 3.766611     22.879509     -17.257174   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 42.761612  ? 3.554118     20.778225     -16.626644   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   42.242146  ? 9.090359     19.830076     -14.488412   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  42.651737  ? 10.145727    19.221071     -13.657879   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   42.901634  ? 9.800792     17.938528     -12.921539   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   42.230576  ? 10.6813135   17.122871     -12.692211   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  40.98616   ? 10.601521    20.252296     -12.6120615  1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  39.87726   ? 11.405141    21.408035     -13.200622   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  37.108925  ? 11.769607    22.37799      -12.074097   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  37.822792  ? 12.665375    23.448498     -12.532492   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  36.346985  ? 13.07548     24.48217      -11.813471   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 35.258472  ? 12.688821    24.649227     -10.583909   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 38.410038  1 13.886458    25.361301     -12.328524   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   38.415615  ? 8.586893     17.788353     -12.443963   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  38.408165  ? 8.204859     16.595285     -11.7047415  1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   39.053345  ? 7.7954717    15.5073185    -12.688949   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   39.186073  ? 6.669379     15.502478     -13.1857395  1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  39.060577  ? 7.114781     16.915436     -10.682293   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  38.932236  ? 6.0246534    17.571743     -11.279005   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   39.04915   ? 8.697148     14.587472     -12.9770565  1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  39.192684  ? 8.347701     13.437386     -13.804771   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   38.831806  ? 7.200174     12.665077     -13.144222   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   39.104973  ? 7.1760287    12.516131     -11.915736   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  40.466946  ? 9.568536     12.551705     -14.059357   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  43.61859   ? 10.039834    11.953029     -12.876147   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   43.572582  ? 6.259203     12.135649     -13.910776   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  43.643578  ? 5.187984     11.298176     -13.371866   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   43.601273  ? 5.709729     10.1495075    -12.507115   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   43.106506  ? 5.1071424    9.786096      -11.508037   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  41.88535   ? 4.438844     10.781184     -14.600417   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  42.133476  ? 4.689729     11.84829      -15.651998   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  38.97616   ? 6.100369     12.328509     -15.346558   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   35.99011   ? 6.8844857    9.645804      -12.836296   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  34.91928   ? 7.570218     8.575121      -12.121326   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   33.69632   ? 8.0060625    8.990203      -10.712012   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   38.639812  ? 7.7876434    8.243583      -9.759163    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  38.258057  ? 8.801574     8.171745      -12.9238     1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  38.168556  ? 8.448236     7.622241      -14.307129   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  38.775642  ? 9.627592     7.6742024     -15.2817955  1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 38.655502  ? 9.549008     7.0217724     -16.335363   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 38.411903  ? 10.6264305   8.385446      -14.989558   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   38.358734  ? 8.57949      10.184314     -10.558879   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  38.46446   ? 8.964345     10.718674     -9.255227    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   38.75233   ? 7.742418     10.984966     -8.3803      1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   38.808804  ? 7.7484174    10.669357     -7.1892586   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  39.06442   ? 9.753851     12.022972     -9.420428    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  40.516514  ? 11.176131    11.781085     -9.922689    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  44.45438   ? 11.8723135   13.067466     -10.381183   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 44.064808  ? 13.104147    12.998071     -10.633216   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 44.382484  ? 11.177218    14.104759     -10.54217    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   44.397205  ? 6.6810827    11.486971     -8.958887    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  43.665188  ? 5.4153485    11.688393     -8.273999    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   42.46057   ? 4.831265     10.366931     -7.792198    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   42.285748  ? 4.4321237    10.249846     -6.639419    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  41.902863  ? 4.418002     12.384585     -9.202238    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  40.686245  ? 4.78737      13.83445      -9.518634    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  40.863262  ? 3.7653296    14.526954     -10.439563   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 40.35947   ? 2.8997686    13.910962     -11.021183   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 41.444622  ? 3.8532603    15.8250265    -10.586862   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   41.22285   ? 4.828907     9.357175      -8.636861    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  40.99694   ? 4.32628      8.0355625     -8.284555    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   41.381126  ? 5.192738     7.3596773     -7.225757    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   41.486324  ? 4.6540027    6.750429      -6.3024745   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  41.3958    ? 4.2476277    7.1740804     -9.545023    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  41.271355  ? 3.1205597    7.562318      -10.508334   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 41.410393  ? 3.2827132    6.791553      -11.816006   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 41.86844   ? 1.7364204    7.2348814     -9.943413    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   41.060734  ? 6.5049877    7.5090013     -7.3010435   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  41.39329   ? 7.4179254    6.9974613     -6.2817564   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   43.11103   ? 7.1881557    7.6892424     -4.936587    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   44.224327  ? 7.1562734    7.024933      -3.9022944   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  44.019558  ? 8.85838      7.1788135     -6.774059    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  44.05671   ? 9.917389     6.611514      -5.822393    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 43.632023  ? 11.315981    6.92706       -6.349612    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 43.29251   ? 9.800034     5.095017      -5.6742353   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   42.200806  ? 6.983351     8.988808      -4.938576    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  40.151466  ? 6.6799726    9.749671      -3.7394526   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   40.607407  ? 5.36687      9.299902      -3.1009843   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   36.96903   ? 5.3194284    9.041732      -1.8968812   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  37.978806  ? 6.6566744    11.2332       -4.103582    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  36.895554  ? 6.370103     12.141938     -2.9299881   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 39.13195   ? 7.3269043    12.300176     -1.9106178   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 38.91538   ? 5.166653     12.856911     -2.8735614   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 38.715683  ? 7.083936     13.169035     -0.83278775  1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 39.106083  ? 4.9197       13.736426     -1.8065653   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  39.163895  ? 5.879563     13.893432     -0.78645545  1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   38.859985  ? 4.339976     9.10123       -3.8974566   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  38.593483  ? 3.0630252    8.558707      -3.4429808   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   38.634037  ? 3.2044997    7.145849      -2.886819    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   38.984253  ? 2.620022     6.8391767     -1.851979    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  38.81939   ? 2.0765417    8.569216      -4.6142416   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  39.425606  ? 1.6140614    9.969592      -5.034862    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 41.016323  ? 0.7979698    9.8876        -6.319084    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 44.960205  ? 0.74010396   10.605945     -3.9584944   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   44.137897  ? 4.017462     6.3123026     -3.5129597   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  44.405132  ? 4.303446     4.9628305     -3.0340054   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   43.660797  ? 4.968471     4.9648585     -1.6616086   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   43.390804  ? 4.572836     4.1930976     -0.7878405   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  40.74144   ? 5.1867285    4.2480035     -4.053171    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  41.48596   ? 5.6638255    2.8979516     -3.5768976   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 39.47362   ? 4.7988124    1.7972381     -3.641492    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 37.398724  ? 6.9440994    2.7492723     -3.0076928   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 38.343925  ? 5.1928973    0.55382484    -3.1288457   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 37.460686  ? 7.346324     1.508278      -2.4922214   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  40.465366  ? 6.46969      0.41630325    -2.5536907   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  40.943558  ? 6.8506536    -0.8036192    -2.0427742   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   40.263557  ? 5.944287     5.8451247     -1.4500821   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  40.69344   ? 6.6026306    5.9900556     -0.14989644  1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   40.658688  ? 5.588677     6.4254236     0.9039681    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   40.30685   ? 5.5054746    5.801361      1.9559847    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  39.894985  ? 7.8034663    6.9496593     -0.25806874  1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 40.200275  ? 8.91296      6.322282      -1.127956    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 40.807076  ? 8.366778     7.282914      1.1364195    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 40.39413   ? 9.989212     7.3239346     -1.5794815   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   41.35202   ? 4.783759     7.4382043     0.6135831    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  43.381798  ? 3.7862642    7.964702      1.5504547    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   43.97921   ? 2.8024707    6.891654      1.9771956    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   43.018013  ? 2.6532722    6.665816      3.174826     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  43.56201   ? 3.0679255    9.191881      0.96195626   1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 41.665894  ? 4.0449724    10.376259     0.95554364   1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 41.171597  ? 1.7971752    9.548359      1.7683614    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 38.551605  ? 3.5011382    11.588083     0.20084822   1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   36.97819   ? 2.1508574    6.200681      1.0553746    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  33.646362  ? 1.1642473    5.203355      1.4562384    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   33.796185  ? 1.8098017    3.9874196     2.1178162    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   33.258812  ? 1.2091396    3.4212935     3.0310147    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  31.583923  ? 0.2363422    4.8235326     0.30169266   1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  36.719097  ? 0.75439245   3.7828047     -0.66364765  1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 37.874107  ? 1.0374738    4.1229386     -1.9890088   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 37.134254  ? 0.9180307    2.4496498     -0.23430799  1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 37.724377  ? 1.5477678    3.1604943     -2.8695786   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 37.724392  ? 1.4345804    1.4891936     -1.1053281   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  37.238205  ? 1.7600834    1.8512262     -2.422192    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  36.918873  ? 2.2731526    0.926225      -3.2749295   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   37.472576  ? 3.022322     3.618475      1.7332233    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  38.09324   ? 3.7359517    2.5086336     2.3766384    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   37.286568  ? 4.040179     2.8316045     3.8309429    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   38.268883  ? 3.772488     2.0112963     4.7092104    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  40.03709   ? 5.0312343    2.169322      1.6360502    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 41.399353  ? 4.742714     1.809238      0.31243405   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 40.716755  ? 5.7505355    0.97606426    2.2526145    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   41.039806  ? 4.5258327    4.0374722     4.103077     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  40.481804  ? 4.7570777    4.5102897     5.472298     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   39.15291   ? 3.4499059    4.6019597     6.2418633    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   37.909332  ? 3.3716533    4.1170597     7.367018     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  35.850513  ? 5.500646     5.8578672     5.461235     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 36.212784  ? 6.931486     5.6789494     4.9418173    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 32.49296   ? 5.6020274    6.476758      6.858226     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   33.562504  ? 2.4128494    5.1642766     5.6502976    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  32.75562   ? 1.0945525    5.299536      6.2659416    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   35.393906  ? 0.48015282   3.9613466     6.651108     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   35.74177   ? 0.07403516   3.7811384     7.7991667    1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   35.14003   ? 0.4883011    2.9867055     5.7553115    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  35.341984  ? 0.0041562626 1.6379707     6.0489893    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   35.230183  ? 0.8664753    0.9153671     7.076913     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   34.834785  ? 0.31648716   0.24229118    7.9370713    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  34.549313  ? -0.09708744  0.81060445    4.769127     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  34.987976  ? -1.3423657   1.0846378     3.9385946    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 35.51131   ? -2.6212082   0.95245016    4.5179224    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 35.370205  ? -1.2420651   1.4223529     2.5756218    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 36.235374  ? -3.7727406   1.1898193     3.764791     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 37.99577   ? -2.3912382   1.6563041     1.8079878    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  42.31746   ? -3.6543343   1.5467349     2.4029624    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  41.30767   ? -4.7851987   1.77299       1.6480689    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   42.02256   ? 2.1883023    1.0758557     7.044254     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  40.907936  ? 3.07327      0.45238748    8.026607     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   39.532154  ? 2.8462574    0.995656      9.442185     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   39.26928   ? 2.7680032    0.22193493    10.401467    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  40.954124  ? 4.520786     0.6530128     7.5768456    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   38.68523   ? 2.6864545    2.3008046     9.588359     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  37.02753   ? 2.3523884    2.9395726     10.861109    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   37.88436   ? 0.9578602    2.54131       11.331607    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   37.24392   ? 0.7906624    2.1821208     12.493905    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  38.74587   ? 2.456083     4.462744      10.715719    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  39.34161   ? 3.8919463    5.0045404     10.578409    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 38.802135  ? 3.8360624    6.509508      10.308077    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 39.08807   ? 4.717671     4.786849      11.842341    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   39.148773  ? -0.014079663 2.5388148     10.437536    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  38.83902   ? -1.3815609   2.1122246     10.737454    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   38.438488  ? -1.4245696   0.6692257     11.198372    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   38.958     ? -1.991485    0.38691646    12.245719    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  39.60799   ? -2.2870357   2.274149      9.521012     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  38.91986   ? -2.43953     3.639343      9.199689     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   39.664562  ? -0.7797648   -0.23994265   10.480066    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  41.206806  ? -0.6865892   -1.6447804    10.84494     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   40.921497  ? -0.07853172  -1.8252711    12.233792    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   40.090126  ? -0.6768609   -2.4789367    13.085852    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  40.652508  ? 0.14840896   -2.373718     9.787614     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  39.65063   ? 0.3935046    -3.8284838    10.119595    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 38.429886  ? -0.57533836  -4.7921066    9.800079     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 37.75357   ? 1.5733484    -4.22499      10.785177    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 39.225082  ? -0.37937406  -6.138511     10.146933    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 36.872383  ? 1.7722098    -5.5660295    11.13563     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  35.099983  ? 0.7979814    -6.5244083    10.819492    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   36.3152    ? 1.0519631    -1.1890041    12.489173    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  35.696823  ? 1.747739     -1.30301      13.777524    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   37.528904  ? 0.8983671    -0.7802337    14.930781    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   37.91318   ? 0.7422235    -1.4579542    15.939931    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  37.25944   ? 3.0726707    -0.54340327   13.734112    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  37.306767  ? 3.8939204    -1.0299677    12.688694    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   37.31803   ? 0.30543      0.39466992    14.763645    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  36.92822   ? -0.54568696  1.0010469     15.777969    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   36.606236  ? -1.8073419   0.17651238    16.048664    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   37.08569   ? -2.1904664   0.0011932395  17.20216     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  37.733696  ? -0.89187133  2.4191017     15.326477    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   37.369774  ? -2.4330778   -0.38006634   15.022084    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  38.23687   ? -3.6346793   -1.2081631    15.142266    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   39.883133  ? -3.3570936   -2.556181     15.800185    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   41.58323   ? -4.1771407   -3.0113406    16.59278     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  40.79411   ? -4.233764    -1.4189765    13.750187    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  41.525738  ? -4.881413    -0.16338278   13.155897    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 40.259056  ? -5.083558    -0.37284127   11.662458    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 39.197666  ? -6.2459183   0.11112093    13.79033     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   38.962635  ? -2.2205272   -3.1761942    15.53109     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  40.3138    ? -1.8074275   -4.4092784    16.218214    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   38.13325   ? -1.612422    -4.1480484    17.707048    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   36.262043  ? -2.1605313   -4.8775964    18.529709    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  37.678707  ? -0.53948945  -5.003187     15.576465    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 36.6479    ? -0.862047    -5.5852814    14.19986     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 38.29247   ? 0.054249953  -6.1435537    16.404982    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   38.433434  ? -0.91974056  -3.0755599    18.062033    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  37.980824  ? -0.72862524  -2.6739793    19.464226    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   37.89697   ? -2.0707264   -2.3525124    20.122896    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   37.920708  ? -2.353201    -2.8478694    21.210484    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  37.58416   ? 0.25337538   -1.4877787    19.55732     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 37.365974  ? 1.6616402    -1.9079956    19.086298    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 37.918514  ? 0.32993475   -0.9576046    21.001472    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 38.651764  ? 2.6006775    -0.72273564   18.816874    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   38.082943  ? -2.9175608   -1.5762577    19.469086    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  38.710106  ? -4.2414236   -1.2345589    19.978386    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   40.13851   ? -5.1139975   -2.4772277    20.182697    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   40.377487  ? -5.776469    -2.6067996    21.213156    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  38.94108   ? -4.8899865   -0.23991361   19.012268    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   39.91126   ? -5.0827575   -3.4293642    19.264479    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  38.117207  ? -5.801951    -4.699227     19.385965    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   36.4344    ? -5.2894783   -5.5244455    20.558613    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   33.89974   ? -6.091931    -6.0309877    21.338602    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  32.6336    ? -5.6805334   -5.519188     18.103931    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  31.08986   ? -6.2059975   -4.8108883    17.004982    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   29.950657  ? -3.9783068   -5.603293     20.747742    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  30.978739  ? -3.375386    -6.3024054    21.876085    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   29.804167  ? -3.769585    -5.6777725    23.219292    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   33.096714  ? -4.0885553   -6.399327     24.159538    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  34.451477  ? -1.8593426   -6.322072     21.68259     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   33.66226   ? -3.8291328   -4.357894     23.288624    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  33.95615   ? -4.2837305   -3.631707     24.480137    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   33.946743  ? -5.7440667   -3.958691     24.799017    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   33.496735  ? -6.0512786   -4.3402047    25.924322    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  33.16094   ? -4.0577326   -2.1157372    24.28639     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 33.633106  ? -2.5485044   -1.8010422    24.333813    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 34.334656  ? -4.8176804   -1.2961416    25.344889    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 34.296825  ? -2.19637     -0.39047483   23.813932    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   35.21744   ? -6.638998    -3.8605924    23.838882    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  37.33724   ? -8.062457    -4.1184826    24.057716    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   42.447914  ? -8.354312    -5.5809393    24.397818    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   40.946884  ? -9.26429     -5.8462343    25.174545    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  42.02329   ? -8.874444    -3.6860645    22.822952    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  40.13797   ? -8.9280405   -2.1723816    22.54698     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 38.905327  ? -9.838919    -1.9089922    21.345127    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 36.258545  ? -9.486742    -1.3705157    23.72222     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   35.97077   ? -7.5989914   -6.5146427    23.860931    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  33.697914  ? -7.7247148   -7.9387436    24.1782      1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   32.104733  ? -7.0799317   -8.304916     25.518269    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   33.5437    ? -7.598616    -9.166383     26.220158    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  32.481438  ? -7.1036544   -8.76016      23.04202     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  35.544647  ? -7.9227624   -8.76127      21.739721    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 36.619324  ? -7.1159825   -9.417697     20.623972    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 35.658844  ? -9.231224    -9.540976     21.90019     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   35.826416  ? -5.9942803   -7.662617     25.883636    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  35.731674  ? -5.234827    -7.969038     27.094074    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   35.269653  ? -5.925136    -7.536808     28.38808     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   34.734184  ? -5.820389    -8.223465     29.402985    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   35.547935  ? -6.670863    -6.4583983    28.370747    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  36.343937  ? -7.364734    -5.9726086    29.561316    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   35.974037  ? -8.791773    -6.506736     29.650297    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   36.89526   ? -9.698743    -6.040101     28.962154    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  38.708603  ? -7.339629    -4.4503226    29.59804     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  42.131706  ? -5.9700236   -3.8709853    29.869833    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 41.182182  ? -5.399308    -3.9771562    31.149607    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 41.940983  ? -5.2657084   -3.2192726    28.85072     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 40.585213  ? -4.1265707   -3.4527442    31.39906     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 39.487053  ? -3.9938047   -2.6883047    29.098352    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  37.571445  ? -3.4195733   -2.8031933    30.371979    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   35.643845  ? -9.035555    -7.4042125    30.598463    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  35.713177  ? -10.353123   -8.02289      30.815006    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   32.4865    ? -11.474786   -7.008107     31.051504    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   33.858013  ? -12.61063    -7.2519236    30.65307     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  33.14355   ? -10.237235   -9.012242     31.985813    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  35.14646   ? -11.473122   -9.901978     32.125687    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  36.251633  ? -11.270167   -10.924686    33.25086     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  35.327442  ? -12.4207945  -11.820158    33.37617     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  35.20405   ? -12.558648   -12.813043    34.23956     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 35.104115  ? -11.633549   -13.088132    35.10511     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 34.503323  1 -13.632039   -13.5429125   34.24173     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   34.131413  ? -11.171005   -5.901833     31.667349    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  34.63479   ? -12.147689   -4.835333     31.9189      1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   35.309734  ? -12.565618   -4.0595093    30.667578    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   35.372456  ? -13.570912   -3.3576963    30.702696    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  36.208164  ? -11.579629   -3.88358      32.965603    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  37.841885  ? -11.42403    -4.5315833    34.311443    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 41.74807   1 -12.474966   -4.8887253    35.138195    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 40.915268  ? -10.270142   -4.8952804    34.93211     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 41.549206  ? -11.957674   -5.456731     36.235756    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 40.45126   ? -10.61674    -5.48279      36.15101     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   39.717316  ? -11.835583   -4.200325     29.584122    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  38.232994  ? -12.175153   -3.5976965    28.293697    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   36.41208   ? -13.015145   -4.5215106    27.401451    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   36.407616  ? -13.369016   -4.1396112    26.293705    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  34.021618  ? -10.890044   -3.14026      27.587383    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  34.655987  ? -10.047962   -2.1177251    28.378555    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 33.57141   ? -8.784611    -1.7862866    27.597107    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 35.995773  ? -10.80847    -0.8148378    28.633875    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   36.616894  ? -13.355553   -5.7100997    27.86146     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  36.12229   ? -14.16117    -6.66216      27.102552    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   36.156326  ? -15.650468   -6.29621      27.14009     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   36.201862  ? -16.421614   -6.7932425    27.948008    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  35.919018  ? -13.915856   -8.085315     27.60298     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  35.598595  ? -12.524761   -8.614882     27.39146     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 35.99044   1 -12.104206   -9.87913      27.771648    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 36.44233   ? -11.459921   -8.003632     26.807457    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 36.15495   ? -10.8287735  -10.012816    27.413006    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 36.75955   ? -10.392112   -8.894441     26.832579    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   37.912487  ? -16.053139   -5.4196544    26.255854    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  42.245377  ? -17.447235   -5.0328       26.06172     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   41.570312  ? -17.80525    -5.022378     24.578371    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   42.129517  ? -16.928194   -4.987881     23.719496    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  41.65356   ? -17.6854     -3.6624513    26.714266    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  41.11312   ? -16.81332    -2.3200204    25.885717    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   40.623844  ? -19.099552   -5.0116234    24.255562    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  39.306236  ? -19.59517    -5.036135     22.8662      1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   38.778763  ? -19.00214    -3.9161434    22.017042    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   38.1365    ? -18.597458   -4.1660523    20.882532    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  37.501057  ? -21.120188   -4.926968     22.855453    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 37.928627  ? -21.662966   -5.9314284    23.672392    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 37.73669   ? -21.716724   -5.0891013    21.459112    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   38.6642    ? -18.882942   -2.732122     22.562006    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  38.19766   ? -18.258932   -1.592465     21.872936    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   38.182354  ? -16.82196    -1.8915687    21.464413    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   38.11157   ? -16.468206   -1.6786349    20.309406    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  37.657475  ? -18.328564   -0.36216894   22.787199    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  37.25645   ? -17.748804   0.8928073     22.125149    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  37.57465   ? -17.738487   2.0870938     23.079012    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  38.13259   ? -16.89119    1.8522096     24.253088    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  38.173313  ? -15.975263   2.654457      24.772284    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 39.051228  ? -15.691613   3.8044975     24.237165    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 40.595142  1 -15.32195    2.3063936     25.828686    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   46.389378  ? -16.030914   -2.4054894    22.377842    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  46.745335  ? -14.635849   -2.721429     22.095892    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   46.775986  ? -14.4883175  -3.9231076    21.161999    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   46.25022   ? -13.550139   -3.952699     20.381796    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  46.63465   ? -13.866896   -2.913347     23.404203    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  45.106983  ? -13.709047   -1.6193138    24.191057    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 44.558495  ? -13.887187   -0.5133147    23.687849    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 44.231667  ? -13.372095   -1.7201377    25.4523      1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   42.080627  ? -15.436136   -4.8513956    21.156755    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  43.649506  ? -15.46237    -5.9146047    20.146692    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   44.274807  ? -15.752727   -5.383332     18.741537    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   45.347404  ? -15.147387   -5.867124     17.789354    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  44.91864   ? -16.476135   -6.9889045    20.519613    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  44.605873  ? -16.07832    -7.8512325    21.69959     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 44.34321   ? -14.854854   -8.549378     21.690966    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 44.374866  ? -16.952583   -7.996756     22.793112    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 44.24821   ? -14.490546   -9.348511     22.782925    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 44.02147   ? -16.594803   -8.802281     23.88558     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  44.22465   ? -15.364593   -9.473466     23.886196    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  44.41881   ? -15.013413   -10.258397    24.946495    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   43.76101   ? -16.593174   -4.3752728    18.617607    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  44.231743  ? -16.809822   -3.7027562    17.33362     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   45.553524  ? -15.530131   -2.9894829    16.898663    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   42.31721   ? -15.083871   -3.191113     15.771169    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  41.972076  ? -18.03212    -2.7697244    17.403313    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 42.527916  ? -19.312      -3.6011806    17.599073    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 41.310017  ? -18.152061   -1.9154588    16.12621     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 40.649784  ? -20.52573    -2.7685995    18.017237    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   38.897064  ? -14.869658   -2.2620049    17.8019      1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  36.60607   ? -13.585587   -1.6121505    17.50467     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   37.308605  ? -12.497172   -2.6050498    17.113762    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   33.899117  ? -11.772818   -2.3560605    16.164482    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  34.435585  ? -13.130459   -0.7718383    18.693983    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  34.25298   ? -14.058732   0.35528043    19.05466     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 36.007324  1 -14.928678   1.0234661     18.213413    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 36.56571   ? -14.200285   0.9176216     20.292738    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.591923  ? -15.572984   1.9531177     18.941841    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 35.19087   ? -15.15751    1.9189241     20.203444    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   35.20795   ? -12.41845    -3.744465     17.774172    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  34.572487  ? -11.476855   -4.8075175    17.418375    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   33.74387   ? -11.717953   -5.3456435    16.008337    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   34.7689    ? -10.758183   -5.5981855    15.287873    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  35.665367  ? -11.58311    -5.9478354    18.435444    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  35.146965  ? -10.8531065  -5.671873     19.753784    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 36.31812   ? -11.268919   -6.704596     20.796597    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.996628  ? -9.337492    -5.76537      19.559837    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   44.45276   ? -12.963155   -5.497623     15.60619     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  44.051487  ? -13.281905   -5.9165325    14.240981    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   44.736725  ? -12.937376   -4.830912     13.223752    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   44.25032   ? -12.382123   -5.1494203    12.17163     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  43.24346   ? -14.749906   -6.3276105    14.154124    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  42.80805   ? -14.986514   -7.732355     14.67184     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 42.654602  ? -14.807869   -8.715448     13.974048    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 40.70947   ? -15.404599   -7.8618855    15.908498    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   39.041595  ? -13.177906   -3.567323     13.551878    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  38.263546  ? -12.720068   -2.4504285    12.729795    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   36.858917  ? -11.197516   -2.4722977    12.589353    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   40.614784  ? -10.686982   -2.4219334    11.472839    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  40.03822   ? -13.225562   -1.1323752    13.331535    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  39.66555   ? -12.774833   0.12360594    12.554525    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 39.976753  ? -13.202256   1.3816203     13.293232    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 39.894024  ? -13.367431   0.16116609    11.149195    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   39.393223  ? -10.465905   -2.6294265    13.6825      1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  39.176285  ? -9.005559    -2.7234688    13.663398    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   39.437683  ? -8.529642    -3.9015126    12.825399    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   39.963993  ? -7.6326823   -3.7372072    12.003037    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  40.07362   ? -8.455041    -2.8326645    15.088534    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  40.401615  ? -8.695255    -1.6599243    16.025984    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 41.234715  ? -9.22422     -0.43056282   15.587063    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 42.885155  ? -8.350043    -1.8016356    17.387617    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 42.218773  ? -9.414481    0.6273313     16.49023     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 42.754684  ? -8.529816    -0.74871117   18.288406    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  41.866528  ? -9.065886    0.4640447     17.848139    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   41.221016  ? -9.173099    -5.054964     12.970006    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  39.4579    ? -8.873834    -6.2226357    12.155762    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   40.261395  ? -9.093151    -5.9494743    10.666742    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   38.674892  ? -8.265524    -6.344592     9.85144      1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  36.85944   ? -9.715468    -7.397882     12.646493    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   36.68198   ? -10.143308   -5.2205377    10.306871    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  36.160442  ? -10.398501   -4.8464866    8.914279     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   38.60768   ? -9.3185005   -3.9267528    8.341409     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   39.636135  ? -8.876528    -4.1324086    7.2106647    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  38.72101   ? -11.792899   -4.246527     8.766128     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  38.915943  ? -11.839335   -2.8757195    9.133768     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   38.88799   ? -8.827168    -2.9678593    9.128538     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  38.469387  ? -7.702987    -2.1206596    8.729416     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   38.066208  ? -6.3856153   -2.8919723    8.638766     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   38.53615   ? -5.6227536   -2.6774209    7.699354     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  39.23764   ? -7.56142     -0.95773214   9.709532     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  38.720154  ? -8.46649     0.21935576    9.432994     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 39.472603  ? -8.2096405   1.0578394     8.329447     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 41.403442  ? -9.53178     0.5278202     10.2930155   1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 46.67055   ? -9.013521    2.1762145     8.085376     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 46.262856  ? -10.335979   1.6494505     10.05123     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  46.45444   ? -10.082374   2.4770954     8.947825     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   46.054398  ? -6.1329694   -3.7973745    9.572102     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  46.02353   ? -4.952685    -4.6711154    9.543734     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   46.621643  ? -4.9593654   -5.5261335    8.279232     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   43.959454  ? -3.956564    -5.5778966    7.5669885    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  44.9108    ? -4.8927436   -5.5310493    10.825634    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 43.733734  ? -4.542643    -4.649645     12.042338    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 44.600414  ? -3.8749547   -6.679865     10.694869    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 45.416153  ? -4.7786617   -5.338947     13.402113    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   43.2266    ? -6.082425    -6.15905      7.9689283    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  42.29589   ? -6.2307034   -6.973073     6.762655     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   42.281815  ? -6.0848575   -6.140457     5.4912972    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   42.03533   ? -5.4336433   -6.590742     4.548984     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  42.116608  ? -7.5904384   -7.6809635    6.779888     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  41.74059   ? -7.708285    -8.821024     7.800537     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 41.365276  ? -9.147187    -9.332161     7.8064394    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 41.495644  ? -6.790008    -9.992298     7.465679     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   41.819412  ? -6.6169786   -4.94466      5.475271     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  41.60209   ? -6.4327555   -4.0145674    4.3564067    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   42.395164  ? -4.9594746   -3.6885014    4.1465054    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   44.021454  ? -4.4694076   -3.854658     3.0330474    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  46.746246  ? -7.2831903   -2.7581756    4.5809402    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  45.482925  ? -7.22366     -1.8038455    3.3884132    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  45.543053  ? -8.160098    -0.6102076    3.6036844    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  43.87458   ? -8.122215    0.3161984     2.4692972    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  44.230503  ? -8.929831    1.3462319     2.2532732    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 43.365063  ? -9.885269    1.646355      3.0914857    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 41.0867    1 -8.795405    2.087626      1.2073334    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   43.342213  ? -4.2456694   -3.2951221    5.1995482    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  38.871956  ? -2.81499     -2.9984314    5.1219687    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   39.93189   ? -2.0000668   -4.2107735    4.6572523    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   39.714794  ? -1.192567    -4.0990806    3.7367299    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  40.98171   ? -2.3502142   -2.4842005    6.4821286    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   41.210373  ? -2.2574239   -5.387047     5.226964     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  40.524544  ? -1.6069076   -6.631522     4.809473     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   40.139698  ? -1.871496    -6.9597044    3.3465545    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   40.24567   ? -0.9418513   -7.3349056    2.639681     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  39.846825  ? -2.0875413   -7.79635      5.684648     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  39.46449   ? -1.4834363   -7.834357     7.0932136    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 39.920624  ? -2.160858    -8.9563875    7.8878465    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 40.665756  ? 0.017558852  -8.126841     7.0512247    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   40.198612  ? -3.090739    -6.791994     2.8862255    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  40.90413   ? -3.4327376   -7.064891     1.4895178    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   42.828403  ? -2.6901152   -6.14661      0.52259      1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   46.007835  ? -2.237866    -6.6063643    -0.5234984   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  44.77169   ? -4.9423      -6.994363     1.2811468    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  45.25724   ? -5.4347777   -5.6604667    1.2757133    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   44.97279   ? -2.4866176   -4.8805456    0.8947622    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  44.41584   ? -1.6772391   -3.9301026    0.11895515   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   42.50381   ? -0.21564628  -4.3523145    0.1035332    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   41.0903    ? 0.37706012   -4.425935     -0.9685375   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  39.046326  ? -1.8562101   -2.4986317    0.65616876   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 39.263355  ? -3.2757936   -1.9948785    0.37257186   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 38.292557  ? -0.8842714   -1.5041387    0.01683578   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   36.756943  ? 0.35705242   -4.7242937    1.2403626    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  41.394554  ? 1.748519     -5.1838245    1.299452     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   41.698162  ? 1.9853578    -6.471289     0.5183663    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   40.89561   ? 2.9933822    -6.5791035    -0.16921172  1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  40.903046  ? 2.1677754    -5.389689     2.7542536    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  41.161007  ? 2.175814     -4.153168     3.6269794    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 40.83726   ? 2.5530636    -2.9022362    3.1093004    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 40.383755  ? 1.8444126    -4.267167     4.993676     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 40.82363   ? 2.5843465    -1.7740835    3.9434233    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 41.20031   ? 1.8828913    -3.144594     5.830061     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  40.9793    ? 2.2518191    -1.9009       5.307664     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   41.83023   ? 1.0708354    -7.426402     0.5986974    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  43.46361   ? 1.155495     -8.678933     -0.16283977  1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   45.457386  ? 1.086694     -8.39515      -1.6555029   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   45.008076  ? 1.8914603    -8.932131     -2.4174979   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  45.352936  ? 0.052359093  -9.657818     0.28194126   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 44.99454   ? 0.32615915   -10.149265    1.715739     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 44.360554  ? -0.04376653  -10.862777    -0.6747373   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 45.99393   ? -0.88265127  -10.843477    2.3667126    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   44.093807  ? 0.17146812   -7.5466185    -2.0589023   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  44.082905  ? 0.05427338   -7.127886     -3.4503677   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   43.361248  ? 1.3240973    -6.455024     -3.9488735   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   42.88504   ? 1.8372287    -6.8440757    -4.989491    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  43.563183  ? -1.1655267   -6.2141733    -3.5835824   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  42.43386   ? -1.3223721   -5.7304096    -5.017587    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  42.061825  ? -2.2895153   -4.5716176    -5.0716944   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  41.89089   ? -2.1495154   -3.9244006    -6.4434013   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  41.910034  1 -2.6732326   -2.5599616    -6.419823    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   42.055656  ? 1.8590637    -5.498231     -3.209286    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  41.661827  ? 3.0864823    -4.792581     -3.579607    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   41.141586  ? 4.2816963    -5.726466     -3.658093    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   41.488857  ? 5.0793424    -5.6358523    -4.58373     1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  41.95801   ? 3.373453     -3.6856887    -2.559682    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  41.738056  ? 2.518349     -2.4511487    -2.785894    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 42.906837  ? 1.764198     -2.4174821    -3.7824435   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 44.38272   ? 2.6692693    -1.4883898    -1.9954842   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   46.786915  ? 4.4033117    -6.647629     -2.7116497   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  46.82624   ? 5.4527383    -7.650618     -2.7252784   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   47.36641   ? 5.3329496    -8.57684      -3.9322958   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   46.830463  ? 6.3361635    -8.844504     -4.5949554   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  45.89339   ? 5.410923     -8.42433      -1.4118414   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   43.130005  ? 4.1176553    -9.017338     -4.2535295   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  43.687775  ? 3.856109     -9.848605     -5.4225483   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   42.705185  ? 4.2140703    -9.123378     -6.717399    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   40.634033  ? 4.9342794    -9.676454     -7.544116    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  41.40455   ? 2.3942482    -10.2924595   -5.40207     1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   40.517853  ? 3.8005707    -7.8729315    -6.869646    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  41.945927  ? 4.11734      -7.0728426    -8.049691    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   42.138084  ? 5.614124     -6.807181     -8.169603    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   41.802124  ? 6.1857815    -7.0572815    -9.227474    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  42.09589   ? 3.333028     -5.75783      -8.0007305   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  42.24804   ? 1.824205     -5.908616     -8.252905    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 41.864117  ? 1.1398038    -4.5698037    -8.020277    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 41.558193  ? 1.5237741    -6.348276     -9.686651    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   41.810226  ? 6.2873993    -6.39699      -7.098344    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  42.33126   ? 7.746033     -6.194421     -7.1016445   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   41.63183   ? 8.492856     -7.4579253    -7.479575    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   42.282475  ? 9.423164     -7.3912606    -8.274704    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  44.062267  ? 8.225425     -5.717416     -5.729622    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  48.887245  ? 7.95617      -4.236522     -5.512801    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  48.237156  ? 8.380532     -3.8373196    -4.090846    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  48.228794  ? 8.132952     -2.3537786    -3.8805046   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  47.9802    1 8.443746     -1.93546      -2.494161    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   47.84757   ? 8.099335     -8.584974     -6.933918    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  45.331043  ? 8.710756     -9.865872     -7.2558646   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   43.900864  ? 8.506131     -10.240783    -8.717627    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   43.18261   ? 9.467755     -10.619831    -9.384873    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  40.42863   ? 8.150021     -10.937891    -6.324104    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  42.568653  ? 8.713466     -12.289035    -6.5886765   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 42.63792   ? 9.882211     -12.765494    -6.118683    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 44.77282   ? 8.153538     -13.342811    -7.4515333   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 44.66362   ? 10.0907955   -14.044938    -6.6222653   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 44.22404   ? 9.0618515    -14.432762    -7.449387    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 44.074123  ? 6.978744     -13.464611    -8.225269    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 44.2251    ? 8.819975     -15.613395    -8.195623    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 43.991142  ? 6.7370896    -14.638658    -8.969652    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 43.769463  ? 7.653834     -15.700771    -8.951008    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   44.16367   ? 7.320903     -10.063479    -9.241558    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  44.44242   ? 7.0243535    -10.298378    -10.652115   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   43.551903  ? 7.9239955    -9.46864      -11.561796   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   44.207375  ? 8.547417     -9.997104     -12.474734   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  45.68613   ? 5.5620127    -9.95559      -10.943745   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  47.29964   ? 4.576878     -10.983613    -10.398379   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  47.3421    ? 2.8557048    -10.404201    -10.4069395  1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  47.451218  ? 2.601879     -10.137467    -12.161125   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   47.340435  ? 8.021884     -8.173309     -11.28882    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  47.597355  ? 8.799563     -7.2631373    -12.120707   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   48.78973   ? 10.295864    -7.450218     -11.978277   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   47.326317  ? 10.985478    -7.4428067    -12.98584    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  48.6495    ? 8.398098     -5.826431     -11.8021     1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  46.52464   ? 6.989526     -5.4967594    -12.255032   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 48.150433  ? 6.6249323    -5.6868534    -13.598149   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 47.135746  ? 6.0439544    -5.0043564    -11.34998    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 47.277676  ? 5.3266115    -5.3943357    -14.033763   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 45.827736  ? 4.740983     -4.703195     -11.776636   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  46.30821   ? 4.38563      -4.897066     -13.117436   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  46.668022  ? 3.1204731    -4.5933223    -13.543      1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   46.783108  ? 10.805032    -7.6853137    -10.778137   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  46.465736  ? 12.230336    -7.959541     -10.579255   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   46.004784  ? 12.655216    -9.252539     -11.253137   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   46.10916   ? 13.695894    -9.281641     -11.910774   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  46.323082  ? 12.577231    -7.991797     -9.092172    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  46.556767  ? 11.893337    -9.0197935    -8.410973    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   47.401787  ? 11.8524885   -10.288602    -11.158798   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  48.333675  ? 12.130742    -11.571704    -11.802556   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   44.856976  ? 12.118215    -11.446539    -13.315542   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   44.87446   ? 13.044401    -11.915317    -13.97303    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  45.20344   ? 11.132312    -12.641202    -11.350448   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 44.47316   ? 11.120499    -12.725594    -9.944334    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 44.47705   ? 11.491399    -14.025028    -11.867696   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   44.98263   ? 11.138686    -10.769274    -13.866315   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  46.794147  ? 11.057122    -10.553738    -15.304652   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   44.257362  ? 12.224752    -9.732143     -15.84831    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   42.7239    ? 12.795366    -10.088228    -16.874802   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  42.94074   ? 9.731506     -9.871956     -15.615366   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   42.52722   ? 12.606051    -8.660481     -15.148798   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  42.521782  ? 13.712707    -7.8031564    -15.5543585  1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   42.823685  ? 15.064829    -8.516989     -15.506469   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   42.536064  ? 15.884536    -8.324859     -16.39759    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  42.689533  ? 13.712049    -6.5571694    -14.662245   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   42.826183  ? 15.302598    -9.348092     -14.501561   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  42.60394   ? 16.576696    -10.064628    -14.353715   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   42.34369   ? 16.735449    -11.217813    -15.325572   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   42.663868  ? 17.83118     -11.448691    -15.824278   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  43.080643  ? 16.71216     -10.594146    -12.925625   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  42.547737  ? 17.04574     -9.491184     -11.919085   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  42.95129   ? 17.227097    -10.030632    -10.4935875  1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 44.274445  ? 17.019806    -11.188085    -10.197325   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 44.972057  ? 17.618673    -9.191236     -9.578015    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   44.505222  ? 15.695135    -11.958198    -15.559302   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  44.408573  ? 15.810923    -13.193837    -16.329222   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   43.785934  ? 15.408729    -13.042662    -17.79475    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   44.17735   ? 15.496923    -14.020643    -18.529404   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  43.664356  ? 15.029415    -14.316129    -15.633597   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  41.920208  ? 15.6233835   -14.67213     -14.264323   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  43.996677  ? 14.978601    -15.908229    -13.627804   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 41.03574   ? 13.93936     -16.386288    -14.0274     1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 42.476593  ? 15.581432    -16.447338    -12.608324   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   42.221878  ? 14.97946     -11.879456    -18.213903   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  42.681927  ? 14.306746    -11.691874    -19.504328   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   42.09072   ? 13.178606    -12.709374    -19.739353   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   41.829185  ? 12.740193    -12.944469    -20.862923   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  41.899403  ? 15.334347    -11.630377    -20.64262    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  41.9796    ? 16.213194    -10.411611    -20.566597   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 41.727486  1 15.810077    -9.109887     -20.798058   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 41.45243   ? 17.549225    -10.3668      -20.281042   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 41.61456   ? 16.87371     -8.306879     -20.650105   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 41.946903  ? 17.95645     -9.039573     -20.341228   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   41.67572   ? 12.709106    -13.313197    -18.666428   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  42.22842   ? 11.662136    -14.323025    -18.694557   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   43.582684  ? 10.291572    -13.660468    -18.638777   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   44.98349   ? 9.514713     -13.834471    -17.706915   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  44.570183  ? 11.860125    -15.35502     -17.58537    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  44.771404  ? 12.899523    -16.407118    -17.954264   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  44.483124  ? 12.971716    -17.537554    -16.925262   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 44.068516  ? 12.3531275   -17.511784    -15.876572   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 41.79417   ? 13.73515     -18.559835    -17.203125   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   41.8665    ? 9.992839     -12.937633    -19.68112    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  40.224693  ? 8.664123     -12.391244    -19.899855   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   38.430004  ? 7.583539     -13.47127     -19.868553   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   39.38587   ? 6.484598     -13.247264    -19.37309    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  38.995827  ? 8.671856     -11.67311     -21.23537    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  40.59971   ? 9.650984     -10.54671     -21.30859    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 40.693455  ? 10.825698    -10.553497    -21.965544   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 40.197872  ? 9.542801     -9.240108     -20.670853   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 40.33682   ? 11.464222    -9.324397     -21.788496   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 40.3814    ? 10.702993    -8.507442     -21.000696   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 40.041992  ? 8.5759325    -8.630141     -19.855852   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 39.908085  ? 10.897052    -7.177486     -20.540861   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 39.91909   ? 8.777543     -7.318257     -19.395075   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 40.373276  ? 9.928277     -6.602723     -19.73672    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   40.119263  ? 7.9522657    -14.6571      -20.27584    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  40.481686  ? 7.108247     -15.851869    -20.229807   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   42.14552   ? 6.7424726    -16.23919     -18.803713   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   44.73294   ? 5.58693      -16.544111    -18.519758   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  43.861916  ? 7.855375     -17.004501    -20.916842   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  44.22704   ? 8.079696     -16.740091    -22.405857   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 44.22745   ? 7.9818287    -15.563605    -22.82376    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 43.340435  ? 8.29102      -17.694485    -23.173656   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   41.80122   ? 7.7106996    -16.18069     -17.90301    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  41.131115  ? 7.479778     -16.442347    -16.490746   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   38.493965  ? 6.600794     -15.383521    -15.836177   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   38.656307  ? 5.7257457    -15.720431    -15.040319   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   38.608765  ? 6.7681       -14.125818    -16.223377   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  37.40674   ? 5.9345713    -13.022859    -15.756005   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   40.467964  ? 4.4864893    -13.185103    -16.202932   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   41.256523  ? 3.5807505    -13.070972    -15.3821     1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  40.599365  ? 6.5224843    -11.700437    -16.25486    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  40.968872  ? 5.760452     -10.461379    -15.76572    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 40.904774  ? 6.333839     -9.218602     -16.42558    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 40.513462  ? 5.8811173    -10.299004    -14.260377   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   40.33384   ? 4.2746854    -13.493876    -17.469976   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  40.615337  ? 2.935707     -13.752161    -18.000065   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   40.99615   ? 2.2941692    -14.960449    -17.336939   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   40.811783  ? 1.1677601    -14.872708    -16.873495   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  41.414654  ? 3.0134296    -13.97652     -19.51095    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  42.83422   ? 3.2879772    -12.710356    -20.326118   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 44.882496  ? 3.468687     -13.10878     -21.781605   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 44.075317  ? 2.1405113    -11.713266    -20.234978   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   44.52709   ? 3.0402465    -16.048307    -17.215542   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  43.189804  ? 2.558788     -17.256897    -16.545624   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   43.017612  ? 2.1750448    -16.990194    -15.095863   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   43.09538   ? 1.2056445    -17.556036    -14.59544    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  45.072037  ? 3.635486     -18.332357    -16.607471   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  42.69938   ? 3.2214625    -19.51226     -15.954739   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   41.115715  ? 2.907783     -16.125896    -14.406288   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  41.52442   ? 2.5595434    -15.749557    -13.040829   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   41.119766  ? 1.3257442    -14.848805    -12.98998    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   41.770382  ? 0.4778278    -15.057462    -12.132128   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  42.21118   ? 3.7524486    -15.092283    -12.359066   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  41.85465   ? 3.4660828    -14.782678    -10.901894   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 41.99691   ? 3.5747054    -15.796808    -9.934635    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 42.009937  ? 3.033739     -13.505549    -10.51719    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 41.74308   ? 3.259972     -15.539099    -8.589762    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 41.55112   ? 2.714833     -13.237619    -9.178045    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  41.896595  ? 2.8312967    -14.253327    -8.217184    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  42.51287   ? 2.5124204    -13.995331    -6.9074545   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   42.056137  ? 1.2016413    -13.90325     -13.906432   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  42.43837   ? 0.011008856  -13.059467    -13.9955635  1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   43.758987  ? -1.2431977   -13.864277    -14.2966175  1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   45.53387   ? -2.282327    -13.611234    -13.702473   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  44.894535  ? 0.19377588   -11.973101    -15.0542     1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  45.606728  ? 1.0902927    -10.842382    -14.561603   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  44.691307  ? 1.0921555    -9.639649     -15.51295    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 43.996574  ? 0.55723006   -9.663867     -16.597326   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 41.194687  ? 1.6829128    -8.553744     -15.11006    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   40.84695   ? -1.1242019   -14.85486     -15.128088   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  39.65687   ? -2.2280135   -15.760951    -15.440856   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   37.702362  ? -2.4808977   -16.809637    -14.35644    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   38.921146  ? -3.4551048   -17.558601    -14.412442   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  38.342934  ? -1.9749075   -16.403606    -16.804096   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  40.602615  ? -2.076774    -15.393129    -17.950367   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 41.179337  ? -2.8430383   -14.413647    -17.787045   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 40.65438   ? -1.41932     -15.628628    -18.98979    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   41.2761    ? -1.6374999   -16.867609    -13.337708   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  41.37904   ? -1.7981281   -17.82263     -12.250441   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   41.0978    ? -2.9996216   -17.48982     -11.370462   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   40.977722  ? -3.312885    -16.339687    -11.059485   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  41.09717   ? -0.51884955  -17.944855    -11.423561   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  41.657192  ? -0.3362916   -16.850754    -10.553124   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   41.1934    ? -3.6376042   -18.52812     -10.866097   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  41.503757  ? -4.708379    -18.404406    -9.88403     1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   43.1178    ? -4.2478404   -17.690317    -8.612862    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   42.992207  ? -5.0379972   -16.98282     -8.009527    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  42.37614   ? -5.2280746   -19.804157    -9.529708    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  43.06046   ? -6.1352677   -20.425436    -10.599814   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 42.302536  ? -6.347087    -21.907562    -10.296855   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 41.523655  ? -7.5054936   -19.750965    -10.619742   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   39.448395  ? -2.985223    -17.839094    -8.21926     1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  38.726135  ? -2.4500508   -17.180805    -7.0310163   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   37.546036  ? -2.4661217   -15.664431    -7.1635823   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   36.591953  ? -2.9073968   -14.989644    -6.2358193   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  36.294964  ? -1.0367794   -17.670723    -6.7161527   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  36.130844  ? -0.16034457  -17.467876    -7.792049    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   38.910084  ? -2.0740075   -15.127733    -8.3095875   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  39.552803  ? -2.1115983   -13.695532    -8.558965    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   38.819317  ? -3.543872    -13.164377    -8.507451    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   38.940643  ? -3.833721    -12.225327    -7.7728934   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  39.02392   ? -1.4555696   -13.4017725   -9.907364    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  38.772835  ? -1.0911148   -11.646207    -10.109811   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   38.482323  ? -4.469283    -13.817048    -9.164965    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  38.942963  ? -5.893757    -13.452254    -9.171082    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   39.66338   ? -6.508292    -13.499439    -7.7762465   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   38.861618  ? -7.2285466   -12.584715    -7.387703    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  39.328403  ? -6.643063    -14.37519     -10.134178   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  40.811607  ? -6.1870184   -14.17554     -11.5788765  1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  42.996532  ? -6.793164    -15.248473    -12.476987   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  42.716896  ? -6.381475    -15.063121    -13.869137   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  43.059887  ? -6.5721707   -15.896917    -14.870023   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 42.935127  ? -7.173402    -17.03602     -14.710944   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 42.406147  1 -6.161085    -15.598752    -16.05701    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   43.193848  ? -6.1535535   -14.5008545   -6.98142     1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  40.698254  ? -6.610801    -14.625386    -5.5996337   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   41.01719   ? -6.080236    -13.504557    -4.7037315   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   40.041332  ? -6.8210254   -13.038758    -3.846405    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  39.94289   ? -6.2003117   -15.988921    -5.03744     1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  40.74419   ? -7.0327687   -17.1729      -5.5544777   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 39.102097  ? -6.401264    -18.480589    -5.091425    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 39.63213   ? -8.472366    -17.126114    -5.0465965   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   39.533623  ? -4.8484483   -13.036582    -4.908921    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  39.895897  ? -4.3001814   -11.884281    -4.1739745   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   39.987175  ? -5.1322403   -10.633541    -4.426078    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   39.647995  ? -5.501892    -9.945325     -3.4760628   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  39.367836  ? -2.8205218   -11.653222    -4.5260377   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 39.40752   ? -1.9411452   -12.73478     -3.8978567   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 39.608566  ? -2.2814827   -10.302743    -4.034661    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   39.853172  ? -5.484467    -10.361338    -5.664141    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  40.59201   ? -6.3124695   -9.2057495    -6.001038    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   41.77811   ? -7.7528596   -9.359557     -5.5262866   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   45.162018  ? -8.321122    -8.400887     -5.015451    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  44.792168  ? -6.2436786   -8.920191     -7.4955974   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  44.9691    ? -4.9620943   -8.205598     -7.8786826   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 44.349266  ? -4.8756967   -6.8115797    -7.755286    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 44.02671   ? -3.8461363   -8.940114     -8.298292    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 40.98248   ? -3.6588328   -6.158937     -8.026265    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 42.91727   ? -2.6250374   -8.300519     -8.567396    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  41.63943   ? -2.532021    -6.9088087    -8.427603    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   38.86865   ? -8.313603    -10.547282    -5.6116157   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  39.336056  ? -9.645917    -10.831264    -5.076036    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   38.458046  ? -9.689258    -10.611647    -3.5607903   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   40.76596   ? -10.603002   -9.959443     -3.0539517   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  40.961563  ? -10.023558   -12.270984    -5.4436235   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  40.54503   ? -11.462826   -12.653517    -5.058286    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 40.78882   ? -11.662606   -14.156209    -5.2167053   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 40.84198   ? -12.490172   -11.949063    -5.9355507   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   40.580273  ? -8.69485     -11.120662    -2.8492587   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  40.350506  ? -8.573098    -10.942317    -1.406189    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   40.6203    ? -8.406788    -9.472972     -1.0367843   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   41.22904   ? -9.022984    -9.013641     -0.08196285  1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  40.429337  ? -7.3918324   -11.777398    -0.89986926  1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  40.9335    ? -7.1760345   -11.692782    0.6247146    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 42.507214  ? -5.899979    -12.435524    1.0040596    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 44.62334   ? -8.344099    -12.305608    1.3939761    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   44.44791   ? -7.633663    -8.730573     -1.8010484   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  44.95836   ? -7.4715753   -7.297101     -1.5879229   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   44.116898  ? -8.796485    -6.5528626    -1.7331692   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   43.900154  ? -9.123827    -5.744077     -0.87194663  1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  42.555695  ? -6.4193373   -6.767668     -2.5538006   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  40.818077  ? -6.0828557   -5.305924     -2.2671773   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  41.36148   ? -5.1299787   -4.5320916    -3.5789397   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  38.0176    ? -6.3725057   -4.5766683    -4.869146    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   38.728767  ? -9.587424    -6.8640122    -2.750469    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  38.492275  ? -10.92408    -6.275003     -2.9078074   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   40.48803   ? -11.819871   -6.593249     -1.7216277   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   40.904488  ? -12.497424   -5.705031     -1.2057948   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  40.46344   ? -11.602379   -6.778423     -4.1887493   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  40.727318  ? -10.942869   -6.3128295    -5.4889474   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  40.78451   ? -10.718452   -4.80995      -5.55639     1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 40.461517  ? -11.487974   -3.9943442    -5.0816345   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 40.061504  ? -9.617752    -4.4176416    -6.1418386   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   40.541916  ? -11.784031   -7.825472     -1.2510545   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  41.06669   ? -12.540438   -8.217417     -0.06650265  1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   40.63065   ? -12.0996     -7.4497213    1.1833786    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   41.52143   ? -12.947146   -6.9267225    1.9044522    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  43.18708   ? -12.410757   -9.723901     0.15004587   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  46.28997   ? -13.095302   -10.183699    1.4214944    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 46.271725  ? -14.497968   -10.234213    1.4818802    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 46.63098   ? -12.335744   -10.495208    2.566792     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 46.05831   ? -15.146646   -10.597851    2.6740565    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 45.43922   ? -12.973763   -10.85936     3.7606604    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  43.236065  ? -14.37696    -10.910902    3.8111691    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  44.844654  ? -15.017099   -11.264292    4.9792986    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   43.980526  ? -10.803089   -7.317537     1.4197611    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  41.029232  ? -10.282926   -6.600577     2.5842733    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   41.1196    ? -10.641115   -5.1135745    2.5605333    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   40.184574  ? -11.011784   -4.5558777    3.592678     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  41.967075  ? -8.765683    -6.7890215    2.6585896    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  42.002285  ? -8.326457    -8.501052     3.0466988    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   41.675472  ? -10.560395   -4.4893436    1.4066141    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  42.167236  ? -10.969241   -3.0951114    1.2226628    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   42.109333  ? -12.464706   -2.9400516    1.4564589    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   41.797813  ? -12.87422    -2.0825553    2.2373326    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  41.58289   ? -10.556937   -2.5932372    -0.17169124  1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 41.925484  ? -9.032998    -2.4697015    -0.27245322  1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 42.604492  ? -11.159357   -1.2240642    -0.49227396  1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   41.663177  ? -13.283552   -3.7842286    0.85088533   1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  42.05747   ? -14.72846    -3.749798     1.0227253    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   43.644817  ? -15.144995   -3.9940467    2.4777281    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   43.991505  ? -15.9296     -3.222576     3.0301843    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  43.683426  ? -15.337254   -4.7680793    0.0750464    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   44.1408    ? -14.561589   -4.993112     3.1343267    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  43.83828   ? -14.793411   -5.273402     4.545563     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   43.163795  ? -14.430816   -4.074713     5.430441     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   41.872616  ? -15.156995   -3.770871     6.370381     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  41.246098  ? -14.000924   -6.517851     4.934952     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   39.851128  ? -13.364593   -3.3539083    5.1032357    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  38.004696  ? -12.995407   -2.151135     5.8339577    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   38.9597    ? -14.060609   -1.0551995    5.7365727    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   38.234177  ? -14.443371   -0.50043297   6.762369     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  41.29052   ? -11.61576    -1.6826048    5.3614526    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  41.67241   ? -11.114925   -0.50844723   6.181184     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 40.94502   ? -10.91443    0.57795054    5.6816807    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 40.75043   ? -10.922035   -0.7052648    7.461516     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   40.842052  ? -14.5918255  -0.79589176   4.5563593    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  40.46949   ? -15.693593   0.16491884    4.3919578    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   40.207287  ? -16.970045   -0.27305466   5.103398     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   40.638317  ? -17.656513   0.5586687     5.69405      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  41.13353   ? -15.97249    0.3883707     2.9089067    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  40.757626  ? -14.955543   1.286399      2.2238743    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 41.3337    ? -14.8913765  2.6565208     2.5590737    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 42.749447  ? -14.102331   0.7755088     1.2348058    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 47.78754   ? -13.967422   3.499067      1.9226598    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 47.938667  ? -13.176089   1.6081132     0.58717465   1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  48.0941    ? -13.106166   2.9687343     0.93269795   1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  48.36093   ? -12.207408   3.7883098     0.29810438   1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   48.18765   ? -17.271017   -1.5470444    5.117973     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  47.28838   ? -18.443787   -2.0636847    5.8167033    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   46.248375  ? -18.272001   -2.0762148    7.3328266    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   46.690704  ? -19.250174   -1.8510613    8.038733     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  43.845463  ? -18.822495   -3.429581     5.2507486    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  45.155582  ? -19.763134   -3.2827713    4.061828     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 45.720043  ? -21.14652    -3.466063     4.2432184    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 46.25209   ? -19.268967   -2.9027054    2.8007114    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 46.12509   ? -22.035868   -3.274287     3.1716356    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 45.915993  ? -20.145342   -2.6955907    1.722981     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  45.786674  ? -21.529219   -2.8802786    1.9158634    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  45.77273   ? -22.397802   -2.668843     0.8761324    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   45.724697  ? -17.068697   -2.235978     7.8563695    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  45.59587   ? -16.822493   -2.0447805    9.285329     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   45.6989    ? -16.890858   -0.57702017   9.703844     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   45.881306  ? -17.444153   -0.28954425   10.762778    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  45.289684  ? -15.500251   -2.6941411    9.685052     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  45.457043  ? -15.680596   -4.1395893    10.029562    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 46.37585   ? -15.258172   -5.1970487    9.311118     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 46.118607  ? -16.40439    -4.6886935    11.180584    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 45.876648  ? -15.692219   -6.3792567    9.92773      1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 46.099655  ? -16.403214   -6.0991983    11.065072    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 45.47768   ? -17.065758   -4.1199303    12.285242    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 44.97817   ? -17.057215   -6.934383     12.01217     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 45.20568   ? -17.713963   -4.944904     13.234338    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 47.39831   ? -17.714756   -6.3384047    13.087472    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   44.81693   ? -16.448326   0.3442249     8.871119     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  42.80866   ? -16.68312    1.7735174     9.088314     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   42.910378  ? -18.18038    2.0895567     9.116933     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   42.666485  ? -18.640213   2.8494353     9.966624     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  43.171524  ? -15.983754   2.5916665     7.98994      1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  43.10714   ? -14.449025   2.6122057     8.067899     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 42.97884   ? -13.871422   3.227043      6.7939963    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 43.00903   ? -13.965806   3.4481785     9.247789     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   43.262165  ? -18.95772    1.4644178     8.244483     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  43.08237   ? -20.413952   1.5745037     8.265409     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   42.803635  ? -21.008799   0.9988162     9.554932     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   43.07656   ? -21.878626   1.6266218     10.150667    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  43.58212   ? -21.001343   0.8924391     7.0191813    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  42.834873  ? -22.541937   0.8862507     6.958938     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 43.4149    ? -23.014029   0.12533738    5.721888     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 45.068474  ? -23.117022   2.298502      6.895098     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   44.02683   ? -20.5367     -0.15735912   10.012818    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  43.64714   ? -20.982723   -0.7710956    11.275762    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   43.898067  ? -20.695578   0.14246243    12.4603815   1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   43.70694   ? -21.584724   0.33144918    13.285813    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  43.203484  ? -20.349516   -2.158054     11.480334    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 42.63384   ? -20.949558   -3.1797678    10.511752    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 41.274937  ? -20.574308   -2.6996076    12.898584    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   42.465275  ? -19.52608    0.7587277     12.534358    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  39.65334   ? -19.19383    1.7418329     13.568704    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   40.2533    ? -20.15385    2.9296072     13.537782    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   38.24753   ? -20.672995   3.3480835     14.577805    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  39.101368  ? -17.759478   2.2492        13.371977    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  38.735195  ? -16.702477   1.262558      13.848892    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  38.347065  ? -16.53923    1.2320153     15.378265    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 39.111324  ? -15.725305   0.43350577    15.873402    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 39.1514    ? -17.196838   2.0123198     16.084534    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   38.36371   ? -20.465284   3.4338167     12.365085    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  37.674843  ? -21.420292   4.5115        12.184568    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   38.326393  ? -22.834295   4.127565      12.626101    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   38.979195  ? -23.48666    4.868679      13.371409    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   39.119728  ? -23.305933   2.9484115     12.237094    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  40.568787  ? -24.62776    2.4250813     12.619119    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   42.344814  ? -24.710415   2.1736455     14.120915    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   44.262554  ? -25.716759   2.5170398     14.747542    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  44.059464  ? -24.95099    1.1414474     11.830422    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 44.253334  ? -25.176008   1.448127      10.346626    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 44.17085   ? -26.21543    0.4465337     12.333043    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   44.30368   ? -23.672392   1.6061543     14.706782    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  44.943283  ? -23.607697   1.3580867     16.14236     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   42.634808  ? -23.660608   2.6558042     16.943823    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   43.823406  ? -24.467781   2.7766662     17.868473    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  43.124855  ? -22.33091    0.57461834    16.452158    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  43.08046   ? -22.167856   0.27086863    17.923681    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 44.40079   ? -23.049633   -0.6216177    18.552744    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 41.935303  ? -21.145287   0.881264      18.6739      1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 41.378613  ? -22.914068   -0.9099348    19.918358    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 41.41841   ? -20.996546   0.5950278     20.03185     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  41.261898  ? -21.879784   -0.30321175   20.65403     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  41.484848  ? -21.73207    -0.5934199    21.988       1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   41.285114  ? -22.899609   3.6469336     16.546751    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  40.88229   ? -22.936256   4.965979      17.16398     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   41.146828  ? -24.316727   5.610093      17.076796    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   41.604828  ? -24.845175   6.0921874     18.079428    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  41.354233  ? -21.911045   5.854349      16.46295     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  42.33951   ? -21.949974   7.2950544     16.987974    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 44.308384  ? -21.065395   8.182102      16.14044     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 44.457203  ? -21.53927    7.365459      18.454288    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   43.097458  ? -24.919432   5.5944157     15.909505    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  43.414696  ? -26.256376   6.1340685     15.71547     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   42.90518   ? -27.280655   5.430291      16.599165    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   41.750954  ? -28.08293    6.091424      17.260319    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  41.29222   ? -26.632702   6.0081997     14.242851    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  39.192     ? -28.012905   6.5539894     13.949494    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 39.923916  ? -28.220709   7.943363      13.9098625   1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 36.08929   ? -29.104258   5.681831      13.760578    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 36.4988    ? -29.506063   8.4637        13.686391    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 35.216843  ? -30.387451   6.1947594     13.533978    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  38.134544  ? -30.58746    7.583196      13.4953985   1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  37.823475  ? -31.845776   8.094089      13.27434     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   37.445946  ? -27.19729    4.111127      16.690174    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  37.5673    ? -28.067137   3.2935731     17.54455     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   37.658577  ? -27.914274   3.657312      19.017336    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   37.131958  ? -28.913649   3.824516      19.70813     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  36.63392   ? -27.766636   1.8082224     17.32799     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 37.29283   ? -28.000874   1.4705948     15.987348    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 37.982635  ? -28.6411     0.893309      18.162363    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   37.878235  ? -26.703178   3.8487375     19.505455    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  38.70518   ? -26.452656   4.2545567     20.889881    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   40.53031   ? -26.961817   5.660985      21.215088    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   39.07842   ? -27.371094   5.9209876     22.34504     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  37.793415  ? -24.947807   4.196685      21.168242    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  38.538616  ? -24.37148    2.7832985     21.299334    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 37.252323  ? -22.863136   2.9038296     21.445913    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 35.658943  ? -24.908285   2.0560493     22.523062    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   35.757732  ? -26.932554   6.56016       20.265162    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  38.389072  ? -27.38207    7.9341063     20.466156    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   35.913025  ? -28.89556    8.09809       20.298412    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   34.361195  ? -29.498346   8.912812      20.999819    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  33.993797  ? -26.632257   8.840111      19.481556    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  33.33514   ? -25.133093   9.010335      19.781641    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 33.869507  ? -24.49389    9.801081      18.649311    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 35.05574   ? -24.889599   9.763233      21.086094    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   34.289932  ? -29.50298    7.357789      19.383566    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  34.48782   ? -30.914318   7.471758      19.040373    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   34.415844  ? -31.808342   6.5224457     19.844757    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   33.954258  ? -32.939102   6.8784337     20.173807    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  33.667397  ? -31.056644   7.2425995     17.535604    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   34.296368  ? -31.33562    5.3269725     20.175163    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  35.31169   ? -32.10605    4.281224      20.840887    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   35.163605  ? -31.43964    3.8756182     22.149786    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   35.878704  ? -30.257484   3.566413      22.201185    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  38.071102  ? -32.27047    3.083938      19.902565    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  42.789448  ? -32.926167   3.4224074     18.575968    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 41.76758   ? -34.30972    3.647283      18.502941    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 42.06622   ? -32.14808    3.5315766     17.41079     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 40.77897   ? -34.91182    3.9849553     17.281555    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 40.73409   ? -32.743824   3.8687265     16.185684    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  40.411465  ? -34.12591    4.097449      16.11654     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   38.420036  ? -32.24557    3.8514137     23.22023     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  40.1092    ? -31.714977   3.634584      24.570972    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   39.37577   ? -31.39045    2.1864953     24.89963     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   40.231716  ? -30.565945   1.9426855     25.777023    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  38.23716   ? -32.70948    4.1586294     25.602581    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  38.76217   ? -33.056713   5.4936867     25.324978    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   37.15705   ? -32.06368    1.2247016     24.28616     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  36.945076  ? -32.018204   -0.18523602   24.68673     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   37.512566  ? -32.048767   -1.0803565    23.458101    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   37.388073  ? -33.051918   -1.140769     22.75834     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  36.62164   ? -33.195446   -0.55542207   25.62486     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 36.094208  ? -33.342953   0.40140024    26.802828    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 36.80847   ? -33.014004   -1.9636524    26.19662     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   37.54849   ? -30.959196   -1.7999486    23.21329     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  37.69081   ? -30.914413   -2.9116373    22.265451    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   38.742573  ? -30.106537   -4.0555267    22.884571    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   40.230568  ? -29.092293   -3.832385     23.541449    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  40.395596  ? -30.321665   -2.4423006    20.92709     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  39.482796  ? -31.328842   -1.6906753    20.034653    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 40.140343  ? -30.619377   -0.9435537    18.917679    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 39.122265  ? -32.331367   -2.6426814    19.392038    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   37.62084   ? -30.58019    -5.2835593    22.69721     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  35.21428   ? -29.931961   -6.488159     23.224905    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   35.14672   ? -28.587685   -6.7182097    22.538952    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   34.66463   ? -28.53472    -7.0949984    21.36814     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  33.293457  ? -30.855139   -7.6996236    23.066479    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  33.7268    ? -31.221914   -7.886924     21.71964     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   32.81397   ? -27.525908   -6.541757     23.271027    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  34.68588   ? -26.17012    -6.4432664    22.733694    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   35.43749   ? -25.693958   -7.6677437    21.943375    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   35.170822  ? -25.178164   -7.529864     20.839666    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  35.670197  ? -25.191776   -6.1785817    23.88118     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  35.773666  ? -25.432991   -4.827588     24.564463    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  35.476566  ? -24.365343   -4.5127583    25.616827    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 35.378395  ? -24.248482   -3.318357     25.96789     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 35.494144  ? -23.659462   -5.446989     26.054438    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   35.949078  ? -25.894577   -8.884577     22.462818    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  35.8847    ? -25.31253    -10.096315    21.87055     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   36.306793  ? -25.874134   -10.457185    20.49697     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   38.330536  ? -25.138474   -10.932281    19.63031     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  39.63412   ? -25.509026   -11.291259    22.79848     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  37.752823  ? -24.578634   -11.265191    24.014168    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  38.34307   ? -24.6595     -12.563317    24.825119    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 37.017853  ? -25.492464   -13.418758    24.599602    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 36.303658  ? -23.794184   -12.727768    25.787525    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   34.680332  ? -27.169752   -10.288212    20.299309    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  33.505165  ? -27.78964    -10.643794    19.027988    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   32.267822  ? -27.439592   -9.632986     17.948448    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   31.247784  ? -27.158632   -10.005037    16.80666     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  32.04682   ? -29.297419   -10.779278    19.218029    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  31.056673  ? -29.95992    -11.562427    18.132475    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 33.814682  ? -29.854235   -12.891459    17.945042    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 34.827995  ? -30.86107    -11.071009    17.074944    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 34.068604  ? -30.61199    -13.26898     16.83862     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 34.472527  ? -31.245028   -12.18608     16.28015     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 34.527298  ? -31.382977   -9.81149      16.737015    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 34.23405   ? -32.115604   -12.059776    15.169958    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 34.04498   ? -32.250084   -9.677582     15.628348    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 34.374382  ? -32.61523    -10.800682    14.850625    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   34.97498   ? -27.340021   -8.389368     18.326248    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  34.670456  ? -26.953512   -7.2945123    17.447237    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   35.279686  ? -25.491495   -7.408219     17.034933    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   37.65055   ? -25.175257   -7.175709     15.871084    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  42.28015   ? -27.256216   -5.962584     18.138954    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 41.038895  ? -28.7835     -5.838177     18.264448    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 41.709644  ? -26.67868    -4.7738957    17.358541    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 40.68178   ? -29.21       -4.6400657    19.08476     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   39.542313  ? -24.619337   -7.8436046    17.925478    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  37.854176  ? -23.220684   -8.06017      17.575289    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   37.083385  ? -23.055386   -9.096612     16.452873    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   35.958652  ? -22.304901   -8.865546     15.508419    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  34.708256  ? -22.450272   -8.4732485    18.820648    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  35.05645   ? -20.98116    -8.6721325    18.545267    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 33.93842   ? -20.168884   -7.562703     18.261635    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 37.221493  ? -20.429474   -9.96414      18.515766    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 37.842255  ? -18.815071   -7.738734     17.949858    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 37.10494   ? -19.075      -10.144887    18.206024    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  37.520073  ? -18.268343   -9.0347395    17.924112    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   37.51222   ? -23.826708   -10.181498    16.482805    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  37.14795   ? -23.83083    -11.170069    15.384844    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   36.743336  ? -24.286425   -10.556207    14.06533     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   37.107582  ? -23.703894   -10.852392    13.024863    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  37.674084  ? -24.717802   -12.369234    15.7299795   1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  37.406353  ? -24.142298   -13.206181    16.871763    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  38.277943  ? -25.074028   -14.388692    17.148571    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  40.356262  ? -24.61096    -15.195779    18.282734    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  42.664337  ? -25.18371    -16.290289    18.74593     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 41.901833  ? -26.259935   -16.774055    18.185764    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 42.609802  1 -24.69594    -16.907658    19.776999    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   41.44066   ? -25.283772   -9.6976385    14.1097145   1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  39.92586   ? -25.736307   -8.961574     12.931673    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   36.463688  ? -24.626179   -8.052397     12.399852    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   38.009895  ? -24.363867   -8.06493      11.199336    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  36.9111    ? -27.012096   -8.184021     13.279414    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  34.236492  ? -27.584888   -7.3600473    12.112653    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 34.94682   ? -28.781397   -6.5379925    12.602016    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 33.484615  ? -28.061642   -8.259327     10.970579    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   36.424988  ? -23.928932   -7.3321404    13.259746    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  36.582104  ? -22.81272    -6.4741893    12.853281    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   35.93804   ? -21.656649   -7.2616816    12.241373    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   36.180626  ? -21.172693   -6.874912     11.187846    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  36.224728  ? -22.33691    -5.6396546    14.040346    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  35.93364   ? -23.329655   -4.6239257    14.580389    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 35.66238   ? -24.322275   -4.053862     13.759035    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 36.06404   ? -23.224663   -4.2096696    15.922863    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 36.658997  ? -25.204563   -3.0926824    14.264954    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 35.978317  ? -24.095638   -3.242335     16.4393      1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  36.391075  ? -25.085913   -2.6843064    15.61382     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  38.11085   ? -25.934454   -1.7249839    16.123255    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   42.494797  ? -21.312109   -8.405468     12.802263    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  41.61766   ? -20.312637   -9.30105      12.202871    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   42.363186  ? -20.753098   -9.782523     10.818763    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   41.186035  ? -19.942612   -9.833798     9.896201     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  40.396645  ? -20.024864   -10.486967    13.142016    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 41.239853  ? -19.309929   -10.008468    14.407349    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 43.36579   ? -19.12678    -11.544872    12.493709    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   40.862835  ? -22.026642   -10.084685    10.643189    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  38.75466   ? -22.540266   -10.480577    9.328769     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   38.415592  ? -22.517178   -9.339069     8.308648     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   37.712574  ? -22.235573   -9.589618     7.1427026    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  38.273098  ? -23.939215   -11.096153    9.435725     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  39.09163   ? -24.958372   -10.153551    9.640972     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   38.57866   ? -22.75222    -8.110583     8.736015     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  38.923615  ? -22.654125   -6.933944     7.867476     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   38.92341   ? -21.191996   -6.664166     7.512746     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   38.535793  ? -20.857567   -6.6036754    6.337689     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  38.22548   ? -23.347313   -5.711583     8.510643     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 38.707764  ? -24.862736   -5.94819      8.612332     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 39.525257  ? -23.068586   -4.436223     7.696106     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 39.243225  ? -25.600208   -4.929579     9.505786     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   39.960762  ? -20.32058    -6.5720673    8.49808      1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  41.78236   ? -18.924957   -6.195109     8.299475     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   43.29856   ? -18.111067   -7.204488     7.4932733    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   42.886074  ? -17.344536   -6.810523     6.6211715    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   43.59523   ? -18.300331   -8.489695     7.7301702    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  41.569984  ? -17.550377   -9.552255     7.0422916    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   41.185234  ? -18.350912   -10.2948      5.975732     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   39.096745  ? -17.771187   -10.774393    5.010787     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  37.401054  ? -17.017933   -10.536655    8.085845     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  34.511703  ? -16.10629    -9.946595     9.114146     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 34.358383  ? -16.33923    -9.890263     10.440997    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 33.260773  ? -14.797932   -9.337052     8.909513     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 31.85941   ? -15.25295    -9.2898445    11.07993     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 36.515617  ? -14.299369   -8.940576     10.169546    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 37.46709   ? -13.996806   -9.0878935    7.7776475    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 36.715607  ? -13.032706   -8.317044     10.318735    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 37.22334   ? -12.747626   -8.466505     7.9189496    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 37.144375  ? -12.267181   -8.086039     9.175813     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   36.524418  ? -19.65196    -10.409715    6.1438346    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  36.02894   ? -20.512943   -11.195209    5.267584     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   36.545933  ? -20.999432   -10.429597    4.0458193    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   37.06027   ? -20.934608   -10.952282    2.9420671    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   37.460155  ? -21.456968   -9.195366     4.205651     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  38.326077  ? -21.983469   -8.39973      3.0845764    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   39.876335  ? -20.943045   -8.183748     1.9828347    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   42.507977  ? -21.302273   -8.334458     0.81861323   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  42.17146   ? -22.600399   -7.07148      3.5555875    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 42.87136   ? -23.834358   -7.3243413    4.4268045    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 43.005325  ? -23.022533   -6.1776185    2.3954232    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   41.722782  ? -19.662754   -7.9182477    2.2702577    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  39.708153  ? -18.634586   -7.808825     1.2300199    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   39.773483  ? -18.533575   -9.028531     0.31558028   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   38.818832  ? -18.302414   -8.877677     -0.8766901   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  36.77206   ? -17.33539    -7.5563264    1.9785656    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  37.56708   ? -17.806147   -6.818217     3.222398     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  36.89993   ? -19.10585    -7.539062     3.5534942    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   38.619892  ? -18.78165    -10.228877    0.8272222    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  38.475315  ? -18.774734   -11.441232    0.007190578  1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   37.9925    ? -19.865004   -11.426197    -1.0636654   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   37.944912  ? -19.653399   -11.960108    -2.1498036   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  38.032745  ? -18.938745   -12.68637     0.89120525   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  37.72687   ? -17.808138   -12.927769    1.9000165    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 37.529926  ? -18.176836   -14.087677    2.8201854    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 37.7184    ? -16.507439   -13.287824    1.1926923    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   38.292896  ? -20.992002   -10.7790575   -0.79338557  1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  37.817608  ? -22.134542   -10.726915    -1.7028313   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   38.184853  ? -21.854134   -9.966261     -2.9938219   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   39.95946   ? -22.619768   -10.111728    -3.9384708   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  42.835167  ? -23.341227   -10.094318    -1.0040343   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  42.24383   ? -23.83997    -10.811977    0.25738895   1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 42.786167  ? -25.026041   -10.044463    0.83735055   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 43.267483  ? -24.297455   -12.234086    -0.049661398 1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   42.539562  ? -20.808718   -9.159629     -3.0411713   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  42.951538  ? -20.434017   -8.439973     -4.2540593   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   41.958324  ? -19.00126    -8.722963     -4.7108707   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   41.280014  ? -18.763958   -8.708282     -5.9134135   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  40.43872   ? -20.72703    -6.9573355    -4.065322    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  41.019478  ? -20.026823   -6.3125296    -2.891683    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 39.70047   ? -20.719852   -6.0961776    -1.6884055   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 41.00629   ? -18.70742    -5.875467     -3.028943    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 40.532433  ? -20.092695   -5.4291787    -0.6304378   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 40.494453  ? -18.076038   -5.210292     -1.9731045   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  40.891922  ? -18.767756   -4.9801693    -0.77589226  1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   40.86225   ? -18.092268   -9.096949     -3.816181    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  40.71247   ? -16.738657   -9.507725     -4.217617    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   40.387665  ? -16.751291   -10.865556    -4.9148774   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   40.803     ? -16.076744   -11.0325575   -5.920377    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  41.326866  ? -15.781804   -9.509859     -3.0166779   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 40.748184  ? -15.621358   -8.097362     -2.4652178   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 41.630062  ? -14.393619   -10.018227    -3.3925297   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   43.36974   ? -17.558151   -11.821935    -4.446468    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  46.01325   ? -17.679808   -13.129263    -5.108558    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   46.17601   ? -18.292421   -13.004779    -6.5056868   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   46.438564  ? -17.670189   -13.495466    -7.449179    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  46.384792  ? -18.40833    -14.155909    -4.222983    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 45.43243   ? -17.597752   -14.465691    -2.9669497   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 42.678112  ? -18.67305    -15.467465    -4.9599037   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   44.32934   ? -19.42504    -12.315753    -6.7099166   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  43.318268  ? -19.932518   -12.042376    -8.051981    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   39.687897  ? -18.935953   -11.319946    -8.946158    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   40.11733   ? -18.806362   -11.687711    -10.10878    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  39.195217  ? -21.191967   -11.208714    -7.861781    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  40.881084  ? -21.683395   -11.653295    -6.5046625   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  41.425438  ? -20.395565   -11.889978    -5.7328568   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   41.089706  ? -18.220312   -10.338513    -8.420539    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  41.543083  ? -17.176395   -9.655718     -9.196566    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   41.61288   ? -16.082277   -10.620088    -9.657037    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   41.290604  ? -15.724074   -10.590164    -10.830819   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  40.975796  ? -16.574223   -8.528719     -8.368138    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  41.224197  ? -15.440947   -7.8285613    -9.039481    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 41.733654  ? -15.561771   -6.8481565    -9.960518    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 40.903343  ? -14.010193   -8.050741     -8.848238    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 41.537773  ? -14.285955   -6.423186     -10.327441   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 43.119423  ? -13.312939   -7.133009     -9.672837    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 42.00572   ? -13.241041   -8.927975     -8.048288    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 41.363686  ? -11.901132   -7.057906     -9.698136    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 42.062115  ? -11.844799   -8.8689575    -8.0762205   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 41.78647   ? -11.174152   -7.9357867    -8.890972    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   41.028534  ? -15.594749   -11.503895    -8.78602     1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  42.03056   ? -14.620479   -12.530981    -9.147347    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   40.31494   ? -15.142523   -13.489329    -10.218684   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   40.998917  ? -14.41837    -13.817224    -11.149908   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   40.398796  ? -16.409363   -13.880723    -10.136021   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  39.515858  ? -17.0518     -14.718707    -11.155615   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   39.523335  ? -17.121973   -13.98484     -12.4946375  1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   38.36926   ? -16.751238   -14.547184    -13.520777   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  38.627373  ? -18.450003   -15.174509    -10.684123   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 38.424755  ? -18.324142   -16.099773    -9.463634    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 38.107025  ? -19.202536   -15.893615    -11.818952   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 38.113605  ? -19.66275    -16.37317     -8.748852    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   37.73821   ? -17.539759   -12.728332    -12.486931   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  37.35729   ? -17.62126    -11.912573    -13.70269    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   37.807552  ? -16.243914   -11.697043    -14.316945   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   38.39995   ? -16.100403   -11.836542    -15.525274   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  38.218105  ? -18.321323   -10.579286    -13.402995   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 39.36649   ? -19.813168   -10.809536    -13.166649   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 41.102036  ? -18.196674   -9.576749     -14.542334   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   43.116325  ? -15.236894   -11.419738    -13.507422   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  42.308662  ? -13.848233   -11.304687    -13.967415   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   42.87273   ? -13.370899   -12.587053    -14.620019   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   42.374374  ? -12.850919   -12.531282    -15.719906   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  41.49907   ? -12.9327     -10.929067    -12.792245   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  41.414894  ? -12.938044   -9.427947     -12.472167   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  40.56657   ? -12.232648   -8.629048     -13.560527   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  39.548992  ? -12.066669   -7.1647906    -13.171188   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  39.111835  1 -11.374852   -6.408862     -14.251587   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   37.580765  ? -13.63748    -13.706796    -13.997576   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  36.584972  ? -13.24797    -15.011348    -14.538275   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   39.44363   ? -13.941479   -15.348487    -15.865871   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   39.3891    ? -13.329465   -15.932419    -16.747076   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  38.845     ? -13.551485   -16.07609     -13.483554   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  38.385117  ? -13.137553   -17.468592    -13.908988   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 38.382706  ? -11.781604   -17.84306     -13.8709755  1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 37.92876   ? -14.096454   -18.387787    -14.384329   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 37.459194  ? -11.385213   -19.117487    -14.309134   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 38.124775  ? -13.707787   -19.658346    -14.818442   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  38.748894  ? -12.354862   -20.022495    -14.781341   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  38.39803   ? -11.9668045  -21.265789    -15.218799   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   39.33919   ? -15.197591   -14.984158    -16.00866    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  40.881123  ? -15.987344   -15.335477    -17.190802   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   42.990227  ? -15.809961   -14.374026    -18.365631   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   42.78701   ? -15.89577    -14.803061    -19.504925   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  42.862213  ? -17.467777   -15.411868    -16.796091   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  43.254948  ? -17.841991   -16.583973    -15.871666   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 43.691727  ? -19.314098   -16.462349    -15.484424   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 45.036674  ? -17.629076   -17.94232     -16.536575   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   44.428993  ? -15.6057005  -13.0935755   -18.103168   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  44.393627  ? -15.691984   -12.057483    -19.137547   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   43.65799   ? -14.479524   -11.141619    -19.255064   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   42.962032  ? -14.359978   -10.44236     -20.252823   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  43.52024   ? -16.938448   -11.213764    -18.889936   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  41.321587  ? -18.23747    -11.994183    -18.83537    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 41.561428  ? -18.746101   -12.593196    -20.003609   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 41.58859   ? -18.940277   -12.105075    -17.626945   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 41.840065  ? -19.942905   -13.310273    -19.96       1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 41.888134  ? -20.143122   -12.818442    -17.576822   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  41.761703  ? -20.642885   -13.419219    -18.739697   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  41.621704  ? -21.8266     -14.114867    -18.69863    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   41.656834  ? -13.615755   -11.106807    -18.258186   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  41.86606   ? -12.473895   -10.200443    -18.211258   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   41.730232  ? -11.263716   -10.885913    -17.56098    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   42.17211   ? -10.619401   -10.336669    -16.680513   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  43.234695  ? -12.897232   -8.884908     -17.53426    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  45.65562   ? -12.043825   -7.6886916    -17.967066   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  45.46448   ? -12.465286   -6.3637037    -17.294079   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 45.291626  ? -12.22621    -5.30119      -17.87916    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 45.422268  ? -13.019087   -6.3758535    -16.188782   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   45.655598  ? -10.991925   -12.11219     -17.963484   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  43.94396   ? -9.992028    -12.984169    -17.353168   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   42.86817   ? -8.577302    -12.736345    -17.893373   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   42.238937  ? -7.9354677   -13.608666    -18.458792   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  40.30142   ? -10.431803   -14.443635    -17.486166   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  41.988884  ? -9.660276    -15.352952    -16.532026   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 42.852814  ? -9.277391    -14.878436    -15.443671   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 43.989555  ? -9.496268    -16.550888    -16.837818   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   44.130123  ? -8.086523    -11.514142    -17.708143   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  43.772335  ? -6.7658005   -11.095441    -18.152079   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   43.86295   ? -5.850763    -10.786992    -16.973309   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   43.90138   ? -6.2146683   -10.064483    -16.038448   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  43.803226  ? -6.8654056   -9.876138     -19.069353   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  43.604523  ? -7.5832734   -10.180564    -20.38365    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  43.710396  ? -7.613755    -8.988581     -21.348488   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 43.912758  ? -8.121097    -9.17195      -22.476366   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 43.335438  ? -7.1264057   -7.900209     -20.978687   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   43.77945   ? -4.638525    -11.298115    -17.009754   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  45.181908  ? -3.6168697   -11.062755    -16.006481   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   41.814743  ? -4.071779    -11.370076    -14.582201   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   41.212994  ? -4.7751007   -12.345995    -14.323714   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   41.302486  ? -3.675933    -10.519054    -13.656038   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  40.558952  ? -4.0557504   -10.630264    -12.24548    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   40.6257    ? -5.3979015   -9.964179     -11.914922   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   38.520138  ? -5.6635838   -9.711932     -10.741319   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  39.002308  ? -2.9514408   -10.051976    -11.358223   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  38.03688   ? -1.3422719   -10.831106    -11.542943   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   36.414562  ? -6.234142    -9.657486     -12.914396   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  37.670116  ? -7.460851    -8.860371     -12.773122   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   37.370586  ? -7.243216    -7.430602     -12.255138   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   39.84727   ? -8.142395    -6.821225     -11.687217   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  39.899273  ? -8.500824    -9.617338     -11.936205   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  39.433044  ? -8.845799    -10.998852    -12.409182   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 39.61767   ? -8.596544    -11.548995    -13.615371   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 39.687218  ? -9.577705    -12.00233     -11.641968   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 39.512516  ? -9.121294    -12.834628    -13.663701   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 39.27053   ? -9.736086    -13.138231    -12.477977   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 39.33831   ? -10.120114   -12.055234    -10.345987   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 39.839043  ? -10.437579   -14.292388    -12.037459   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 39.404724  ? -10.812468   -13.195108    -9.910452    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 39.747272  ? -10.972671   -14.302674    -10.752415   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   41.488266  ? -6.0620437   -6.8720407    -12.489719   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  42.044228  ? -5.7139225   -5.4960847    -12.10025    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   40.65892   ? -6.385784    -4.438348     -12.956815   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   41.350506  ? -6.529155    -3.2972536    -12.528133   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  40.05294   ? -4.2039638   -5.274006     -12.202379   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 39.458847  ? -3.7404778   -5.6267934    -13.484164   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 36.952286  ? -3.4341195   -6.1124654    -11.206408   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   35.97778   ? -6.767546    -4.799629     -14.158661   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  34.866566  ? -7.410191    -3.905262     -15.112169   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   33.252613  ? -8.910551    -4.0484223    -15.052172   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   34.49107   ? -9.42781     -5.1481414    -14.980816   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  34.00274   ? -6.9251924   -4.186127     -16.527851   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  36.917503  ? -5.4915442   -3.7006772    -16.686207   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  37.826305  ? -5.047804    -3.9414968    -18.105423   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  37.118816  ? -3.8711627   -3.1431255    -18.412062   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  37.322544  ? -3.5437036   -2.7153065    -19.60301    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 37.38365   ? -4.190075    -3.0839674    -20.673292   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 37.035786  1 -2.561149    -1.8950942    -19.72873    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   36.754734  ? -9.569939    -2.920504     -15.132137   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  37.18017   ? -11.00147    -2.8564785    -15.355035   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   37.828194  ? -11.228546   -2.2846124    -16.748919   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   37.715263  ? -11.427772   -1.0867299    -16.898485   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  38.007725  ? -11.66357    -2.0246003    -14.253925   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  39.571617  ? -11.468547   -2.6332781    -12.881904   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 39.939804  ? -11.696798   -3.8072257    -12.65331    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 39.69231   ? -11.033868   -1.837424     -11.951542   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   40.222515  ? -11.160129   -3.1314125    -17.743357   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  38.917374  ? -11.423485   -2.7354276    -19.129799   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   38.961742  ? -12.883998   -2.3543541    -19.31373    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   37.806313  ? -13.200162   -1.3768915    -19.990038   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  35.610413  ? -11.052767   -3.8672268    -20.080889   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  34.08016   ? -9.760988    -4.364081     -19.792944   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.439938  ? -13.774956   -3.0642693    -18.655119   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  33.598103  ? -15.193675   -2.7538276    -18.647846   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   32.68271   ? -15.62039    -2.1823664    -17.284878   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   36.127575  ? -15.745493   -2.9010057    -16.293306   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  36.50796   ? -15.987993   -3.9971282    -19.044966   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  35.708515  ? -17.461874   -3.7082012    -19.25315    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 35.78143   ? -17.992626   -2.6747656    -18.878437   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 35.711044  ? -18.167677   -4.624193     -19.866442   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   35.128506  ? -15.896614   -0.89002216   -17.255268   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  34.716682  ? -16.317394   -0.18232214   -16.040392   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   35.138058  ? -17.604315   -0.73527014   -15.429413   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   35.5818    ? -17.779865   -0.6475349    -14.223478   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  35.67391   ? -16.457546   1.3081301     -16.343124   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  36.382454  ? -15.101977   1.9717684     -16.621187   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  37.62739   ? -13.916285   1.7899544     -15.255662   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  43.466194  ? -14.003315   3.4465787     -14.5712     1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   43.23285   ? -18.469334   -1.3602725    -16.210716   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  43.734653  ? -19.686274   -1.9747843    -15.6823     1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   43.050602  ? -19.396149   -3.114666     -14.707139   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   42.253555  ? -20.116957   -3.2701185    -13.726603   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  39.409683  ? -20.550146   -2.480036     -16.840113   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  39.016483  ? -21.095598   -1.3642887    -17.712088   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 37.619434  ? -21.355045   -0.26464218   -17.262972   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 35.674088  ? -21.297993   -1.6255779    -18.977451   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   36.740284  ? -18.335617   -3.8816845    -14.941514   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  36.63091   ? -17.931925   -4.938276     -14.008005   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   39.242764  ? -17.34872    -4.353219     -12.729093   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   39.66151   ? -17.559742   -4.897845     -11.648443   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  39.02204   ? -16.930834   -5.87251      -14.684354   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  39.17558   ? -17.39789    -6.502851     -15.991581   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 39.30453   ? -18.755924   -6.779581     -16.225508   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 38.98501   ? -16.451635   -6.8347325    -16.977556   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 38.80472   ? -19.17223    -7.346495     -17.43556    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 38.92198   ? -16.852507   -7.412593     -18.189445   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  39.548637  ? -18.213114   -7.6616077    -18.416845   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  39.178753  ? -18.613832   -8.220243     -19.606188   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   39.654167  ? -16.697203   -3.2112143    -12.841287   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  41.43063   ? -16.16741    -2.4918675    -11.703992   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   41.146736  ? -17.270353   -1.937893     -10.797763   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   40.55992   ? -17.131546   -1.9447831    -9.573845    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  41.153133  ? -15.239301   -1.3890619    -12.207385   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  40.355576  ? -14.638011   -0.5705082    -11.131248   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 39.74144   ? -14.591942   0.77473354    -11.08107    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 38.190956  ? -14.109646   -1.0441072    -9.863784    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 36.85093   ? -14.098779   1.180095      -9.845718    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 36.543785  ? -13.826316   0.083990104   -9.056398    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 33.956074  ? -13.8909235  -2.3157003    -9.316585    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 34.38946   ? -13.385038   -0.041277554  -7.735865    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 33.849632  ? -13.448829   -2.4500532    -8.01351     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 35.97448   ? -13.2087755  -1.3075789    -7.2255316   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   36.45409   ? -18.382687   -1.5371561    -11.355653   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  35.976322  ? -19.524723   -1.0479935    -10.588402   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   36.15226   ? -20.073586   -2.0792942    -9.598558    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   36.126873  ? -20.63985    -1.6756802    -8.591401    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  35.83749   ? -20.634      -0.57883114   -11.543517   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  35.617573  ? -20.299316   0.67678267    -12.3722725  1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 35.88216   ? -21.43877    0.96581435    -13.350774   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 36.38121   ? -20.090492   1.9145898     -11.49868    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   36.277096  ? -19.848272   -3.3724918    -9.82705     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  36.743282  ? -20.24577    -4.4437838    -8.901444    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   38.055157  ? -19.614466   -4.2449536    -7.5199537   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   43.865524  ? -20.271595   -4.482947     -6.510043    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  43.498547  ? -19.8756     -5.827187     -9.478976    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 43.737694  ? -20.595135   -6.076315     -10.81839    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 43.486374  ? -20.20807    -6.955092     -8.4812565   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 43.273884  ? -20.146975   -7.345065     -11.553869   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   43.84888   ? -18.363737   -3.7965713    -7.4642773   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  41.743614  ? -17.672638   -3.492848     -6.2013855   1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   42.48048   ? -17.842491   -2.0233831    -5.823598    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   41.23589   ? -18.060991   -1.7046849    -4.6562386   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  43.834557  ? -16.187113   -3.8986037    -6.2963624   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 43.216854  ? -16.116652   -5.434987     -6.3365397   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 44.038494  ? -15.357521   -3.3227475    -5.134069    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 42.0925    ? -14.692404   -5.994393     -6.337975    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   42.526836  ? -17.767393   -1.132116     -6.77493     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  42.448994  ? -17.763514   0.31483603    -6.519796    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   42.577164  ? -19.081512   0.80891246    -5.935968    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   42.291977  ? -19.056313   1.570939      -4.9761677   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  42.03595   ? -17.384901   1.0508703     -7.8098035   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  42.080246  ? -17.122126   2.538066      -7.580926    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  42.165703  ? -16.684671   3.1906304     -8.883068    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  42.516506  ? -16.333715   4.604983      -8.707401    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  43.265057  ? -15.860683   5.414061      -9.645883    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 44.29161   ? -15.645725   5.003207      -10.861281   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 39.26138   1 -15.587649   6.6430216     -9.387159    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   38.69289   ? -20.210058   0.38804448    -6.469697    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  38.96376   ? -21.524372   0.8368789     -6.0015955   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   38.26709   ? -21.814466   0.45182568    -4.5447283   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   37.964256  ? -22.20902    1.3446702     -3.7953098   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  37.23027   ? -22.646473   0.34966558    -6.9362607   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  35.882355  ? -22.701994   1.0195581     -8.313874    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 36.720505  ? -23.78164    0.337761      -9.159898    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 34.720234  ? -23.054867   2.5036087     -8.2105055   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   34.99965   ? -21.587934   -0.7790067    -4.0949297   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  34.082024  ? -21.753428   -1.120909     -2.6802917   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   35.298     ? -20.841679   -0.32915348   -1.7466272   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   36.017525  ? -21.272099   0.06863651    -0.6666987   1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  35.678474  ? -21.47761    -2.6167624    -2.5841885   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  35.937756  ? -21.829576   -3.131813     -3.9695354   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  35.997414  ? -21.361643   -1.9978875    -4.8630023   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   35.684193  ? -19.608852   -0.042428907  -2.1518695   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  35.45864   ? -18.67974    0.78756076    -1.3685951   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   35.677166  ? -19.182926   2.2287207     -1.2953476   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   36.05776   ? -19.261307   2.7944932     -0.20617846  1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  35.98534   ? -17.247704   0.68978834    -1.9390528   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 36.516487  ? -16.680977   -0.7165776    -1.6693567   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 37.855465  ? -16.334082   1.7689854     -1.3272872   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 39.99312   ? -15.321448   -0.9872398    -2.3507328   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   38.85522   ? -19.575573   2.8128536     -2.411102    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  39.270325  ? -20.150475   4.158875      -2.441665    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   38.70176   ? -21.430485   4.2539563     -1.6144583   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   38.115997  ? -21.64063    5.2543535     -0.9352978   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  36.623047  ? -20.442577   4.56388       -3.8935583   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  35.39029   ? -19.199589   4.8835354     -4.7400365   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 34.285824  ? -19.630438   5.137268      -6.1856236   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 35.25381   ? -18.466627   6.124877      -4.2397656   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   33.69934   ? -22.248632   3.216126      -1.6248564   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  32.652397  ? -23.429436   3.128382      -0.7795795   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   35.65898   ? -23.054302   3.1571357     0.7050224    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   35.77097   ? -23.62066    3.953812      1.4517385    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  35.103703  ? -24.211447   1.8639524     -1.1328665   1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  35.533203  ? -25.415283   1.6524519     -0.24909289  1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 35.536476  ? -26.617577   2.320632      -0.52894855  1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 35.07024   ? -25.338272   0.81232065    0.8727391    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 34.792473  ? -27.73415    2.1521192     0.30632475   1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 35.182068  ? -26.448658   0.63824975    1.7115068    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  35.599274  ? -27.648653   1.3083314     1.4261498    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   35.545074  ? -22.075726   2.3651614     1.1255312    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  36.202213  ? -21.599041   2.353166      2.5064209    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   37.638073  ? -21.057161   3.7234237     2.936045     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   39.25602   ? -21.427624   4.2197194     3.9992373    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  37.978683  ? -20.555843   1.2497743     2.6642942    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   38.372414  ? -20.252878   4.369641      2.0872037    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  37.341255  ? -19.72994    5.7229877     2.3311937    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   36.605797  ? -20.873184   6.734159      2.4522824    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   34.571087  ? -20.910889   7.51525       3.4036167    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  33.13746   ? -18.73936    6.118777      1.2132989    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 30.881592  ? -17.47899    5.235206      1.2622163    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 29.861683  ? -18.33903    7.601093      1.3317626    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 29.7665    ? -16.621758   5.3322296     -0.01675952  1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   28.890837  ? -21.82878    6.6966867     1.5459381    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  32.4433    ? -22.97244    7.6010776     1.5388014    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   32.976578  ? -23.84354    7.4578977     2.7844965    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.052864  ? -24.189518   8.45755       3.4178624    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   32.042652  ? -24.155947   6.233232      3.1938229    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  31.993305  ? -24.911446   5.9670105     4.425422     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   31.312143  ? -24.136526   6.434931      5.651593     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   30.879324  ? -24.71963    7.0691895     6.529681     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  31.431353  ? -25.288942   4.4787407     4.541257     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 32.009842  ? -26.288534   4.08729       3.4548862    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.21614   ? -25.941385   4.154817      5.8894587    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.033527  ? -22.835371   6.1966596     5.702673     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  34.40942   ? -22.015406   6.622958      6.8299084    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   35.268147  ? -21.926533   8.148393      6.933186     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   35.35625   ? -21.98615    8.699544      8.032098     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  35.704483  ? -20.636868   5.9555335     6.7202845    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  34.633377  ? -20.007906   5.7094307     8.079243     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 34.375786  ? -20.681868   5.6505284     9.08987      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 32.670963  ? -18.716824   5.4959574     8.127606     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   31.406748  ? -21.88348    8.836304      5.812079     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  31.183302  ? -21.951262   10.293453     5.7760963    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.735983  ? -23.300692   10.828918     6.267218     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   29.635725  ? -23.34191    11.787967     7.038241     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  29.132343  ? -21.668951   10.771616     4.351366     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  30.770021  ? -21.638292   12.27908      4.251466     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 31.476254  ? -20.520788   12.987963     4.7187657    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 30.578995  ? -22.732288   12.984149     3.7152798    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 30.344063  ? -20.489128   14.388883     4.6501317    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 30.401024  ? -22.708857   14.381198     3.642472     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  29.908234  ? -21.583046   15.083839     4.1088066    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   29.647768  ? -24.402607   10.194652     5.916353     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  30.099253  ? -25.718826   10.561924     6.444122     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   30.526257  ? -25.810669   10.329122     7.9522734    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   30.42708   ? -26.360304   11.17114      8.671152     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  31.252844  ? -26.81392    9.766388      5.720468     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  32.930523  ? -27.021185   10.145201     4.2449417    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 36.291195  ? -28.034098   9.189513      3.6151576    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 35.646812  ? -27.556488   11.575231     4.099317     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   36.303307  ? -25.252577   9.2265        8.434582     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  34.47796   ? -25.151493   8.940454      9.866706     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   33.714375  ? -24.322805   10.013148     10.563816    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   30.86898   ? -24.752077   10.527385     11.595021    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  29.22205   ? -24.57796    7.530026      10.107026    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 28.376652  ? -25.607779   6.465192      9.6854315    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.853136  ? -24.20297    7.3385663     11.581014    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 26.9409    ? -25.03862    5.0410137     9.608698     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.201641  ? -23.198586   10.40231      9.995687     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  30.0578    ? -22.35759    11.478035     10.504207    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   31.395876  ? -23.129656   12.784185     10.693056    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   30.380955  ? -23.140926   13.345825     11.793734    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  30.259865  ? -21.184456   11.676892     9.539358     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  30.449205  ? -20.392315   12.939183     9.784496     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.054203  ? -19.497093   12.990119     10.849616    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 29.47917   ? -20.541767   14.054757     8.9444685    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.018017  ? -18.722961   14.137631     11.08417     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 30.60509   ? -19.772276   15.205808     9.161301     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  30.492443  ? -18.855497   15.246678     10.233919    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   31.321789  ? -23.845663   13.213494     9.6724       1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  33.268692  ? -24.678356   14.417766     9.742107     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   36.95547   ? -25.758566   14.284163     10.810448    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   35.84936   ? -25.947561   15.193059     11.623275    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  36.691994  ? -25.293024   14.732095     8.36789      1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 35.1639    ? -24.20655    15.090502     7.35476      1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 33.81855   ? -26.264503   15.914424     8.429528     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   31.48287   ? -26.440117   13.153956     10.886395    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  29.72853   ? -27.460653   12.875047     11.914476    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   28.49654   ? -26.883568   12.908594     13.321775    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   27.820625  ? -27.4882     13.515747     14.200199    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  28.640696  ? -28.09832    11.5017605    11.660989    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  28.014105  ? -29.312988   11.545007     10.725781    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  31.619354  ? -30.557714   12.026253     11.4812155   1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  32.409866  ? -31.798422   11.768607     10.733355    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  31.246286  ? -33.031036   11.935586     11.19184     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 31.190533  ? -33.2558     12.400909     12.396859    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 31.110928  1 -34.059063   11.635597     10.461492    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   30.486275  ? -25.740208   12.297508     13.540807    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  29.998917  ? -25.072584   12.270666     14.844902    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.700747  ? -24.684122   13.674199     15.2797365   1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   31.52116   ? -24.983498   14.050121     16.413607    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  31.712618  ? -23.857353   11.333213     14.813127    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 32.50225   ? -24.319378   9.872878      14.74974     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 34.131813  ? -22.979465   11.49011      16.05045     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   35.25843   ? -24.119064   14.476964     14.400556    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  34.624855  ? -23.816965   15.8819475    14.70423     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   35.247684  ? -25.083033   16.630917     15.083075    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   34.034794  ? -25.102125   17.312742     16.106472    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  32.888615  ? -23.080599   16.557747     13.53271     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 31.324333  ? -21.658875   15.978227     13.457057    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 29.982752  ? -23.043352   18.083952     13.718066    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 28.400702  ? -20.807644   16.58134      12.339508    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   27.269136  ? -26.163446   16.483633     14.338152    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  28.200882  ? -27.433678   17.138784     14.645319    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   27.448977  ? -27.979116   16.72925      16.018843    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   31.264404  ? -28.43356    17.590014     16.777027    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  32.52299   ? -28.443718   16.821352     13.543963    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  31.425396  ? -28.011974   17.654491     12.002172    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   31.667805  ? -27.897957   15.460016     16.37415     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  31.73289   ? -28.329872   14.94743      17.683708    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   31.29007   ? -27.470467   15.531297     18.80278     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   30.773125  ? -28.013248   16.012018     19.800028    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  31.25729   ? -28.312784   13.40401      17.69505     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 31.940586  ? -29.414845   12.845776     16.77712     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 32.167625  ? -28.507408   12.867826     19.126099    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 32.920074  ? -29.252424   11.346733     16.448605    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   34.505844  ? -26.162308   15.54058      18.6524      1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  37.097816  ? -25.24874    16.07243      19.66877     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   36.800987  ? -25.45487    17.567533     19.857283    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   37.375744  ? -25.60732    18.018908     20.991539    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  36.855785  ? -23.791441   15.737429     19.320074    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 35.74029   ? -23.566746   14.22913      19.439808    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 34.703625  ? -22.804638   16.438236     20.253578    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   33.281796  ? -25.558441   18.322187     18.790096    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  32.923782  ? -25.820667   19.758675     18.8471      1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   31.44427   ? -27.165989   20.051832     19.501514    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   31.980463  ? -27.25793    20.96891      20.315662    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  31.20584   ? -25.743275   20.373909     17.442213    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 33.808704  ? -24.305487   20.344608     16.924034    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 34.238453  ? -26.200205   21.83092      17.412954    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   33.683853  ? -28.20866    19.283432     19.210423    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  33.552464  ? -29.522556   19.46446      19.841011    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   33.65209   ? -29.502216   19.152687     21.337788    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   33.41927   ? -30.071375   19.90842      22.121323    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  33.173134  ? -30.596972   18.650557     19.12603     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  33.33575   ? -30.449509   17.268698     19.314709    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   33.886963  ? -28.799667   18.123253     21.767355    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  33.88295   ? -28.639324   17.770096     23.187279    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   34.22926   ? -27.836275   18.817198     23.95203     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   35.863922  ? -28.194536   19.13197      25.079073    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  39.99262   ? -27.98599    16.38743      23.316969    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  38.793316  ? -28.953825   15.25041      22.973167    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  39.52964   ? -28.260254   13.883565     23.080778    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  38.83451   ? -29.24334    12.766011     22.74554     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  37.324337  1 -28.62777    11.410411     22.79235     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   37.944202  ? -26.803507   19.364521     23.351543    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  39.808804  ? -26.01589    20.448774     23.94444     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   38.455887  ? -26.833685   21.732979     24.081167    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   37.76753   ? -26.786121   22.361992     25.13412     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  37.591362  ? -24.766512   20.699007     23.08968     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  37.793903  ? -23.684053   19.607203     23.205702    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 38.19758   ? -22.605547   19.851503     22.152567    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 38.642727  ? -23.026539   19.603529     24.576828    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   38.195534  ? -27.61538    22.098902     23.084286    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  38.239964  ? -28.508556   23.264565     23.141102    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   38.37822   ? -29.606413   23.116615     24.181992    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   38.16843   ? -29.974094   24.103544     24.805338    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  37.82263   ? -29.1497     23.513662     21.770468    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  38.293858  ? -28.210047   24.24037      20.807474    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  38.996452  ? -28.943514   24.551966     19.49656     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  38.443916  ? -28.061518   25.360308     18.561077    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  39.003628  1 -28.768799   25.76208      17.315744    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   40.758553  ? -30.126923   21.928513     24.374825    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  41.02711   ? -31.182985   21.658556     25.336105    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   40.27509   ? -30.686537   21.57266      26.787067    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   40.744965  ? -31.50133    21.32528      27.671295    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  40.255733  ? -31.90959    20.391705     24.900297    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   39.506065  ? -29.40709    21.756668     27.06765     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  39.597122  ? -28.796926   21.536356     28.381088    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   38.54834   ? -29.216967   20.198795     29.019758    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   39.84416   ? -29.203167   20.041763     30.2396      1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  38.15159   ? -29.03955    22.75355      29.298758    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  38.28552   ? -27.992601   23.840029     29.17781     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 37.58204   ? -26.928667   23.672138     28.609688    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 38.124786  ? -28.2653     24.988235     29.753923    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   36.034412  ? -29.602156   19.236807     28.232145    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  36.39504   ? -29.875828   17.892702     28.706097    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   37.02522   ? -28.532377   17.273579     29.074852    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   37.133102  ? -27.835972   16.719267     28.227583    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  36.634655  ? -30.623077   17.08816      27.634558    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  36.270706  ? -32.11596    17.429422     27.544289    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 36.57586   ? -32.708252   16.845585     26.256676    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 36.94079   ? -32.90501    16.846804     28.71508     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   37.358917  ? -28.185911   17.388474     30.35351     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  38.197243  ? -27.105318   16.588573     30.90657     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   39.214115  ? -27.413425   15.136665     30.567606    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   44.697918  ? -28.462706   14.611998     30.932837    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  43.72367   ? -26.989658   16.76896      32.422913    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  44.375057  ? -26.256113   18.058554     32.78967     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  43.958385  ? -25.86688    18.144896     34.55144     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  43.778908  ? -24.879585   19.65308      34.581306    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   43.57607   ? -26.531254   14.540595     29.835047    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  44.160107  ? -26.654612   13.132154     29.48533     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   43.04125   ? -26.627707   12.350276     30.800907    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   42.75895   ? -25.617441   12.355186     31.499584    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  41.0104    ? -25.50287    12.781854     28.543402    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  38.786816  ? -25.913982   11.370522     27.491129    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   41.091274  ? -27.768805   11.744933     31.200178    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  41.70241   ? -27.909529   11.038099     32.495087    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   41.184433  ? -26.87339    9.943535      32.70647     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   41.193176  ? -26.659348   9.515433      33.82832     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  41.348343  ? -29.323345   10.4306       32.62774     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  40.929813  ? -30.382969   11.439301     33.06827     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  40.626476  ? -31.712898   10.708443     33.34424     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  40.92221   ? -32.762665   11.661386     33.892338    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  41.29604   1 -34.04827    10.987635     34.216793    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   41.266304  ? -26.268131   9.470086      31.651958    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  41.879272  ? -25.239908   8.441546      31.676268    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   42.90931   ? -23.96614    8.9983        31.051136    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   41.749702  ? -23.844639   9.0644045     29.835548    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  40.822704  ? -25.70364    7.169585      30.953129    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 40.807587  ? -26.416248   7.475558      29.79349     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 40.73104   ? -26.62071    6.3430166     31.836987    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   40.961384  ? -23.00295    9.327819      31.88882     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  40.857903  ? -21.67041    9.807379      31.488749    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   39.43669   ? -20.999878   8.941463      30.419298    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   41.238316  ? -20.315903   9.4465275     29.535048    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  38.21574   ? -20.75688    9.81991       32.717663    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  38.71707   ? -20.998005   10.998056     33.642014    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 38.523506  ? -21.31305    12.076153     33.114807    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 38.564266  ? -20.811369   10.798872     34.86665     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   37.768753  ? -21.263811   7.6385202     30.451687    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  37.549168  ? -20.755543   6.6693373     29.473698    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   37.174183  ? -21.21925    7.0085087     28.057812    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   37.42452   ? -20.40533    6.997209      27.130617    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  37.319386  ? -21.183395   5.2390366     29.866697    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 37.072456  ? -20.624424   4.8734903     31.252968    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 37.20525   ? -20.693518   4.226172      28.81598     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 37.639736  ? -21.12473    3.5437622     31.80404     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   37.13497   ? -22.485254   7.3371243     27.86667     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  37.70875   ? -23.025835   7.700741      26.546072    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   39.612915  ? -22.436731   9.0146265     26.050701    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   45.90326   ? -22.112024   9.120435      24.872889    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  45.19244   ? -24.562645   7.7601976     26.561474    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  45.267433  ? -25.203646   6.372216      26.686314    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  44.929676  ? -26.734741   6.458922      26.555378    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  44.482464  ? -27.354004   5.0708957     26.678406    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  44.05921   1 -28.831333   5.072601      26.490707    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   42.68362   ? -22.254572   9.97453       26.944815    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  42.98749   ? -21.61859    11.244187     26.594854    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   39.786785  ? -20.14077    11.072448     26.236649    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   39.96026   ? -19.671566   11.675223     25.270504    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  38.23999   ? -21.773222   12.237098     27.746454    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  39.876503  ? -23.428272   12.949043     27.742205    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   40.890182  ? -19.421303   10.237026     26.962084    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  40.678955  ? -18.022795   9.896322      26.62934     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   41.581463  ? -17.928926   9.178515      25.295988    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   41.697266  ? -17.087753   9.541106      24.480953    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  41.45596   ? -17.389725   9.039981      27.725737    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  41.24502   ? -16.965828   9.885621      28.92548     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  41.264744  ? -16.298962   8.985124      29.969137    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  41.56494   ? -15.864778   9.741368      31.14682     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  41.28666   ? -15.275866   9.246455      32.223785    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 41.696434  ? -15.011553   7.9692335     32.32156     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 43.103294  1 -14.948199   10.0170145    33.21388     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   43.267643  ? -18.808157   8.217778      25.059277    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  42.438454  ? -18.884275   7.5225015     23.77587     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   43.00001   ? -19.156631   8.505972      22.64149     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   41.912735  ? -18.426853   8.502066      21.652359    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  41.233757  ? -19.969522   6.443599      23.855062    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  39.407314  ? -20.017252   5.5466084     22.608952    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 38.58648   ? -21.286804   4.717497      22.6297      1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 37.139805  ? -18.829397   4.6058574     22.550295    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   35.751488  ? -20.137753   9.38438       22.813513    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  36.11663   ? -20.461006   10.405164     21.826532    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   35.166626  ? -19.263683   11.311766     21.529951    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   37.62982   ? -18.945185   11.516186     20.366459    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  39.045395  ? -21.664076   11.200585     22.319277    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   38.421238  ? -18.549051   11.784824     22.54389     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  39.189774  ? -17.32848    12.593528     22.363466    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   39.214333  ? -16.23198    11.828065     21.62743     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   38.931145  ? -15.662242   12.356147     20.677904    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  38.73714   ? -16.79591    13.090465     23.715649    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  38.96084   ? -17.604406   14.265387     24.26883     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  39.378105  ? -16.988857   14.7258415    25.603184    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  39.065994  ? -17.76988    15.914691     26.165531    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  39.74911   1 -17.166557   16.434654     27.421204    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   41.624756  ? -15.981156   10.599509     22.045444    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  42.695774  ? -14.959649   9.75874       21.414845    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   42.1547    ? -15.278774   9.501693      19.949156    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   42.693626  ? -14.400009   9.606332      19.101324    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  42.494087  ? -14.8315935  8.425956      22.147       1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  41.29527   ? -14.447884   8.638872      23.491459    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   40.44753   ? -16.538198   9.217537      19.662004    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  39.74725   ? -16.946676   8.913522      18.291899    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   38.6238    ? -17.046799   10.157139     17.420694    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   39.51606   ? -16.612757   10.107368     16.275082    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  37.07042   ? -18.232754   8.111419      18.253826    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 35.787434  ? -18.269434   7.1499963     19.282564    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 38.912365  ? -18.28501    7.3404946     16.938696    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   39.217613  ? -17.478476   11.282631     17.955723    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  38.411396  ? -17.447533   12.563484     17.24066     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   38.16113   ? -16.035326   12.948911     16.810965    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   38.208603  ? -15.872725   13.545892     15.754093    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  37.853092  ? -18.01719    13.675371     18.13482     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  37.39728   ? -19.54578    13.744875     18.152742    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 37.93107   ? -19.989468   14.685757     19.264286    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 38.34837   ? -20.100191   14.281989     16.83813     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   38.129772  ? -15.033645   12.588338     17.604095    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  39.018486  ? -13.630555   12.836958     17.241041    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   40.69811   ? -13.175608   11.968226     16.064302    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   47.89446   ? -12.283512   12.35612      15.318915    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  47.42884   ? -12.713194   12.602509     18.441435    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 47.244434  ? -13.235095   13.182097     19.607658    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 46.360847  ? -11.344803   13.233988     18.239758    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   46.8809    ? -13.79079    10.815348     15.889165    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  44.9421    ? -13.487614   9.891107      14.791835    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   43.751217  ? -14.284278   10.142533     13.527345    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   42.854645  ? -13.820843   9.787224      12.449612    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  39.656914  ? -13.745906   8.477716      15.262163    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  41.08856   ? -12.423836   7.8386626     15.641915    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 41.40057   ? -12.5062065  7.1952834     16.976206    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 43.614788  ? -12.00659    6.8548417     14.569193    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   43.13456   ? -15.446098   10.726143     13.658166    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  42.95813   ? -16.32558    10.968201     12.515062    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   43.081493  ? -15.617012   11.706464     11.372226    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   43.167435  ? -15.793088   11.281828     10.233318    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  43.02706   ? -17.615883   11.658374     12.971065    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 42.883717  ? -18.512096   10.659755     13.718644    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 42.868435  ? -18.370607   12.224433     11.781303    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 42.924885  ? -19.644295   11.319258     14.494995    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   42.344894  ? -14.778942   12.725406     11.612502    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  43.002277  ? -14.026614   13.361586     10.525676    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   44.441532  ? -13.11354    12.406072     9.762716     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   44.705467  ? -12.777339   12.659703     8.613696     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  43.069424  ? -13.209579   14.46888      11.194539    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  43.26222   ? -13.992379   14.799382     12.45649     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  42.323284  ? -14.542391   13.453542     12.86506     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   41.630318  ? -12.718558   11.300822     10.40608     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  40.254253  ? -11.83849    10.287333     9.838704     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   39.07293   ? -12.576508   9.127955      9.17973      1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   36.984222  ? -12.001665   8.45518       8.331628     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  37.216534  ? -10.963791   9.753919      10.972682    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  35.316826  ? -9.814409    10.703149     11.262581    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 33.6436    ? -9.320257    10.498702     12.689071    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 37.892906  ? -8.699674    10.404558     10.278752    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   38.820652  ? -13.812081   8.88622       9.548042     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  38.05423   ? -14.600867   7.7369494     9.088633     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   38.503967  ? -15.0393915  7.8052745     7.619934     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   38.478622  ? -15.9194     7.0546746     7.2176805    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  38.006264  ? -15.804767   7.526326      10.020093    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  37.408127  ? -15.451604   6.954407      11.396502    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 38.07499   ? -16.698265   6.9474406     12.270662    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 38.63829   ? -14.962811   5.506875      11.295737    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   37.92745   ? -14.427837   8.664146      6.8388586    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  39.08876   ? -14.620405   8.656171      5.396273     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   41.007877  ? -15.346212   9.871299      4.8242593    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   41.132492  ? -15.776177   9.811145      3.6822774    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   39.54246   ? -15.446791   10.983382     5.5468407    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  40.20859   ? -15.991957   12.2211075    4.963537     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   39.102657  ? -15.173908   12.717835     3.773343     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   37.86009   ? -15.730948   13.260898     2.8249335    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  35.900806  ? -16.083912   13.343809     5.9925356    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 33.970486  ? -14.868245   13.485032     6.680551     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 32.414085  ? -17.16191    13.070863     7.020665     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   33.284504  ? -13.874531   12.4850645    3.7807896    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  32.697548  ? -12.996248   12.761982     2.6440275    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   30.530405  ? -13.32546    11.878619     1.4405082    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   35.30246   ? -13.339572   12.37995      0.31645477   1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  36.79014   ? -11.543045   12.605879     3.0808218    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  35.881893  ? -11.16779    11.208351     3.4953365    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 36.19961   1 -11.452734   10.618135     4.7207885    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 36.3275    ? -10.525023   10.282411     2.7430835    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 35.928764  ? -10.986693   9.371102      4.6892514    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 35.43434   ? -10.416787   9.128237      3.5170536    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   35.961906  ? -13.71346    10.631257     1.6719991    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  36.389553  ? -14.108849   9.707664      0.6098882    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   35.884888  ? -15.326118   10.213715     -0.15586981  1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   36.97549   ? -15.401468   10.032306     -1.3637455   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  39.243156  ? -14.422314   8.329618      1.1859373    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  41.510513  ? -13.196269   7.60757       1.7334167    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  39.01351   ? -12.309015   6.9588327     0.6573194    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 40.07249   ? -11.288601   6.3407526     1.0283504    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 38.01698   ? -12.669683   7.032739      -0.5349043   1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   36.165134  ? -16.234953   10.917246     0.50182813   1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  33.83196   ? -17.3894     11.529859     -0.16767721  1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   32.14252   ? -16.940092   12.56608      -1.1902606   1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   30.078686  ? -17.478527   12.613111     -2.2913697   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  28.783247  ? -18.35906    12.16597      0.84289694   1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 29.77898   ? -18.911001   11.108418     1.7966478    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 28.465786  ? -19.553936   12.84321      0.16882452   1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   31.429953  ? -15.931894   13.367581     -0.8623023   1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  33.541565  ? -15.39305    14.376771     -1.7792909   1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   32.328735  ? -14.766479   13.701109     -2.9946992   1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   32.865215  ? -15.030484   14.084084     -4.1330485   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.65987   ? -14.391351   15.294824     -1.0525136   1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 31.973188  ? -15.067341   16.024313     0.12168887   1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 31.554667  ? -13.77696    16.311607     -2.0288835   1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 32.53889   ? -14.100454   16.782406     1.0369263    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   33.349247  ? -13.970413   12.668285     -2.768995    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  33.026222  ? -13.256554   11.977092     -3.841017    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   34.176285  ? -14.12267    11.00288      -4.625972    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   36.298637  ? -13.810224   10.729358     -5.781047    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  33.49971   ? -12.025925   11.29644      -3.2709944   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  33.314766  ? -10.993276   12.279044     -2.7613115   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 34.092964  ? -10.380062   13.181531     -3.649499    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 32.814552  ? -10.66963    12.323735     -1.3985991   1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 30.997982  ? -9.471984    14.139242     -3.1750133   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 29.90446   ? -9.757698    13.278453     -0.9165983   1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  28.575516  ? -9.164912    14.1855545    -1.8048494   1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   26.112148  ? -15.222143   10.537353     -4.049127    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  25.00701   ? -16.16672    9.667312      -4.7416673   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   26.53798   ? -16.762903   10.319914     -5.996057    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   25.268728  ? -17.048326   9.624368      -6.9728184   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  27.97354   ? -17.265675   9.272837      -3.7579296   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   28.987122  ? -16.915861   11.638963     -5.9948063   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  28.269169  ? -17.42283    12.386581     -7.144908    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   27.826178  ? -16.346916   12.736155     -8.16842     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   27.82979   ? -16.647898   12.895801     -9.346087    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  27.346626  ? -18.130415   13.644292     -6.655606    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  26.901054  ? -19.35265    13.349973     -5.8133745   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 27.54023   ? -20.525803   12.869085     -6.4224753   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 27.97025   ? -19.321915   13.538681     -4.425855    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 28.925032  ? -21.651182   12.562879     -5.642981    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 29.951271  ? -20.445084   13.2345085    -3.641581    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  31.93329   ? -21.609745   12.745746     -4.247702    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   38.076508  ? -15.094369   12.847086     -7.7477083   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  37.587814  ? -13.974856   13.126545     -8.638071    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   38.242332  ? -13.429758   11.807874     -9.167307    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   36.131668  ? -12.48923    11.238137     -8.62877     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  34.84563   ? -12.895935   13.987666     -7.960683    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 32.85414   ? -13.468638   15.257482     -7.348545    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 32.358257  ? -11.8331375  14.409495     -8.976885    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   30.47496   ? -14.018152   11.301276     -10.221157   1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  28.64064   ? -13.544404   10.077837     -10.868277   1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   29.269869  ? -12.172983   10.289539     -11.517512   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   27.285246  ? -11.888489   11.356883     -12.051392   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  30.360252  ? -14.550591   9.598127      -11.916663   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  31.630875  ? -15.902791   9.223731      -11.315387   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  30.63984   ? -16.986107   8.396528      -12.499677   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  31.320322  ? -18.432375   8.128788      -11.4561825  1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   31.148535  ? -11.367556   9.244086      -11.551029   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  30.326916  ? -10.044347   9.259337      -12.193845   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   29.60311   ? -10.095648   9.615608      -13.679383   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   30.552095  ? -9.173876    10.225717     -14.209419   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  31.382826  ? -9.385239    7.885799      -12.040536   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  31.509441  ? -8.896531    7.643899      -10.617374   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 32.735073  ? -8.606709    8.645215      -9.933738    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 34.18713   ? -8.802118    6.458077      -10.234099   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   38.49184   ? -11.194879   9.305876      -14.324322   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  36.699757  ? -11.47828    9.632198      -15.720604   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   38.28634   ? -11.471288   11.136428     -16.00163    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   35.716698  ? -11.135418   11.563038     -17.103437   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  33.020218  ? -12.864379   9.081655      -16.063559   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  29.756346  ? -12.928673   7.5553365     -16.02179    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  29.13202   ? -14.355836   7.049211      -15.824969   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 27.467289  ? -14.506629   5.9467287     -15.227436   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 26.464325  ? -15.305347   7.7616906     -16.203693   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   27.659508  ? -11.82772    11.946069     -15.028463   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  26.35138   ? -11.89613    13.400159     -15.147374   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   29.88535   ? -10.656274   14.104954     -14.617117   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   32.013386  ? -10.368512   15.227427     -15.033964   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  30.871159  ? -13.152562   13.893164     -14.436979   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  31.086754  ? -14.41819    13.352333     -15.037364   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 30.887932  1 -14.731072   13.332202     -16.385637   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 30.182684  ? -15.458402   12.769411     -14.381171   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 29.776192  ? -15.923746   12.746441     -16.532852   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 30.703693  ? -16.400007   12.38998      -15.331693   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   31.518555  ? -9.931031    13.502516     -13.711882   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  31.824255  ? -8.735486    14.060875     -13.126323   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   32.929886  ? -7.52963     13.767996     -14.023588   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   35.015957  ? -7.1386175   12.625021     -14.22255    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  37.08949   ? -8.58108     13.521325     -11.707149   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   36.314342  ? -6.9098125   14.822632     -14.549263   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  37.450634  ? -5.6973176   14.718017     -15.376344   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   35.3127    ? -4.584834    15.595958     -14.817559   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   33.3422    ? -4.8566713   16.612381     -14.184217   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  31.318096  ? -5.9995046   15.08215      -16.836555   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  28.987211  ? -6.9753523   14.10137      -17.490757   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  27.012331  ? -7.0943236   14.395097     -18.98786    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.071922  ? -8.021511    13.468279     -19.645325   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  27.185404  ? -8.182447    13.313337     -20.946518   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 25.867104  ? -7.516718    14.025404     -21.80066    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 29.366116  1 -9.02499     12.436784     -21.406448   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   30.750141  ? -3.3465784   15.22488      -15.10121    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  29.66764   ? -2.1690128   16.004646     -14.720397   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   29.80636   ? -2.0953314   16.260347     -13.214804   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   29.520592  ? -2.3001583   15.348528     -12.412231   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   28.733591  ? -1.8536533   17.498615     -12.855434   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  28.103521  ? -1.6810657   17.937304     -11.462092   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   29.170525  ? -2.9076385   17.655115     -10.594629   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   30.008226  ? -2.761575    17.238483     -9.453736    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  30.606873  ? -1.3612297   19.437462     -11.42661    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 31.833717  ? -0.33759958  19.729244     -12.354995   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 33.87689   ? -0.8971832   19.910316     -10.054221   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   44.537186  ? -4.0999403   17.802082     -11.125733   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  43.302105  ? -5.3306627   17.519781     -10.383732   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   44.499023  ? -5.433341    16.043055     -10.002168   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   41.615658  ? -5.8393474   15.721582     -8.887805    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  39.48081   ? -6.535703    17.958391     -11.225724   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  36.707455  ? -7.8892875   17.795286     -10.506194   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 34.514202  ? -9.026893    18.111364     -11.472437   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 31.429329  ? -7.9994454   18.722626     -9.302005    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   29.158152  ? -5.035088    15.164971     -10.890205   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  29.686651  ? -4.9726877   13.7256365    -10.612849   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   27.217562  ? -3.971624    13.432145     -9.5259      1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   31.96641   ? -4.2839074   12.674084     -8.613436    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  33.28696   ? -4.6614623   12.950721     -11.89395    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  32.341175  ? -4.70865     11.439741     -11.645734   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  33.059334  ? -4.4427776   10.6754675    -12.941306   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  32.626686  ? -4.6181393   9.2331705     -12.725826   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  31.453604  ? -4.70388     8.304778      -13.657842   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 30.688417  ? -4.5596275   8.583348      -14.91984    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 32.040882  1 -4.949384    7.078454      -13.330717   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   33.008987  ? -2.802559    14.036903     -9.579563    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  33.07606   ? -1.7856171   13.87084      -8.559232    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   34.36721   ? -2.257202    14.365325     -7.192082    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   35.7293    ? -2.1181438   13.638588     -6.2136054   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  42.589443  ? -0.505234    14.580342     -8.989069    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  40.209045  ? 0.5955941    14.454822     -7.957315    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 42.249786  ? 1.2857771    13.239196     -7.825447    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 39.31181   ? 0.8946104    15.522265     -7.0952425   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 35.94795   ? 2.2783961    13.082031     -6.842346    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 33.123516  ? 1.8867903    15.378463     -6.112009    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  31.93594   ? 2.5792296    14.159698     -5.9839454   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   30.153297  ? -2.8755999   15.535055     -7.1169395   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  29.036335  ? -3.428087    16.076689     -5.863975    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   31.726015  ? -4.501274    15.148584     -5.297913    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   29.787138  ? -4.4802365   14.847561     -4.103463    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  33.818653  ? -3.971398    17.501127     -6.0871882   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 35.355602  ? -2.810837    18.475342     -6.3821177   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 34.156258  ? -4.764421    17.988237     -4.850203    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 34.500225  ? -3.2772954   19.843601     -6.914115    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   34.3826    ? -5.4015226   14.670906     -6.1293254   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  33.747334  ? -6.4264154   13.702503     -5.733653    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   33.151073  ? -5.7955966   12.447468     -5.144432    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   34.34548   ? -6.1114593   12.074778     -4.023021    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  35.38654   ? -7.320319    13.366116     -6.93874     1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  35.27214   ? -8.439322    12.403086     -6.5287457   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  36.61127   ? -9.180026    11.801323     -7.71326     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  38.96594   ? -10.083644   10.702794     -7.1557193   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  50.940437  1 -10.661143   9.8201685     -8.200911    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   49.539654  ? -4.871492    11.842507     -5.87509     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  50.90012   ? -4.188623    10.618569     -5.4592586   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   48.026188  ? -3.3815358   10.822653     -4.1806784   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   45.50346   ? -3.4416454   9.986401      -3.2840126   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  41.5947    ? -3.2552066   10.154909     -6.587576    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  40.454147  ? -3.9610538   9.645555      -7.8506017   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 38.36672   ? -2.9271483   9.383991      -8.945107    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 35.913563  ? -4.740872    8.367685      -7.617167    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   37.83843   ? -2.6674597   11.934552     -4.069861    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  35.403526  ? -1.8931532   12.2846365    -2.8909018   1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   39.32027   ? -2.7746184   12.395223     -1.655662    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   41.454296  ? -2.4809737   11.787666     -0.62927777  1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  40.385418  ? -1.1622639   13.604034     -3.1483805   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  41.496056  ? -0.43600228  14.127204     -1.9308903   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 41.529663  ? 0.8235732    13.610926     -1.5896305   1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 40.661293  ? -1.031799    15.090804     -1.1005508   1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 40.137516  ? 1.4866172    14.04224      -0.42812213  1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 41.133     ? -0.38141972  15.532156     0.05853884   1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  42.25943   ? 0.88010365   15.006811     0.39651284   1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   41.370514  ? -3.862826    13.127921     -1.761488    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  42.751717  ? -4.780365    13.342913     -0.6417252   1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   44.673706  ? -5.4607935   12.04214      -0.2396902   1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   53.374195  ? -5.3978944   11.656418     0.92484975   1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  52.405857  ? -5.807665    14.423628     -0.98654735  1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 54.077496  ? -5.161152    15.583702     -1.4438863   1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 50.985146  ? -6.6210465   14.830426     0.23564108   1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   48.927956  ? -6.013956    11.320876     -1.1943347   1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  48.99944   ? -6.736859    10.081386     -0.938541    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   50.97932   ? -5.840687    8.99259       -0.35510588  1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   47.16829   ? -6.184691    8.391286      0.6556037    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  44.484062  ? -7.398554    9.624152      -2.239022    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  44.793655  ? -8.406461    8.491643      -2.0272133   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  43.392178  ? -9.108028    8.096802      -3.3342805   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 45.178432  ? -9.699176    7.0203934     -3.3963919   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 46.085136  ? -9.043739    8.8663225     -4.305516    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   45.67874   ? -4.65376     8.780808      -0.9160533   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  46.524284  ? -3.713078    7.789959      -0.39389744  1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   46.793842  ? -3.163519    8.167297      0.9739025    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   46.293827  ? -3.006743    7.286696      1.8206302    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  45.80917   ? -2.5459397   7.613549      -1.363461    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  46.44949   ? -2.8983166   6.8529954     -2.6403518   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 47.370457  ? -1.6701764   6.870471      -3.5328963   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 46.474865  ? -3.2535295   5.389364      -2.3583112   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   47.60261   ? -2.88502     9.447879      1.2049553    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  48.95941   ? -2.4244812   9.914354      2.5059042    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   58.149494  ? -3.4868748   9.665031      3.56516      1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   57.86004   ? -3.216334    8.982041      4.5469947    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  59.128582  ? -2.038055    11.389248     2.4643319    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  57.245678  ? -0.97190577  11.600058     1.5536474    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   55.011547  ? -4.7055326   10.106807     3.340757     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  50.203716  ? -5.7892785   9.887529      4.289761     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   46.940422  ? -6.085642    8.410126      4.510113     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   42.00109   ? -6.1191106   7.9671454     5.6542845    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  40.758366  ? -7.0427294   10.636635     3.8430274    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  39.369053  ? -7.0585613   12.089812     4.269002     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 36.10914   ? -7.217506    12.422381     5.6240287    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 41.57421   ? -6.934015    13.121987     3.3271494    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 44.25807   ? -7.2272763   13.764241     6.0270333    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 43.44535   ? -6.9450746   14.465993     3.7248507    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  45.434128  ? -7.0926423   14.788595     5.0739107    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   45.412212  ? -6.2184057   7.6490116     3.4532344    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  44.321644  ? -6.561704    6.2249055     3.5361814    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   43.727955  ? -5.487359    5.4117155     4.2429876    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   44.733643  ? -5.798044    4.5582447     5.0734854    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  45.738106  ? -6.816861    5.6604676     2.1350262    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 45.158325  ? -7.84131     6.383165      1.5067171    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 47.011097  ? -7.248491    4.207844      2.1521397    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   48.657288  ? -4.2134557   5.6629596     3.9556642    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  62.281044  ? -3.116354    4.9103203     4.559536     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   61.63276   ? -2.8949628   5.257011      6.0317264    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   62.480865  ? -2.6372235   4.3575845     6.8337684    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  60.699154  ? -1.831866    5.083507      3.752503     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  59.949554  ? -1.4146944   6.4280534     3.6978173    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   56.09082   ? -3.0634813   6.511272      6.426992     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  53.53298   ? -2.9432464   6.950633      7.8196073    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   47.56011   ? -4.225969    6.7991214     8.634717     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   46.082653  ? -4.186479    6.911299      9.856167     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  46.2103    ? -2.4281178   8.384141      7.868485     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  43.002537  ? -0.9547388   8.521345      7.543753     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 49.23613   ? 0.01865945   8.196737      8.509053     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 50.699223  ? -0.5404869   8.986686      6.286338     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 50.079884  ? 1.3852566    8.32263       8.206076     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 52.18902   ? 0.82490194   9.113707      5.9819903    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  52.15526   ? 1.7895157    8.783802      6.9421897    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   51.23756   ? -5.349293    6.513134      8.026412     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  50.678177  ? -6.6417146   6.3872557     8.69759      1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   51.640404  ? -6.606267    5.354392      9.819691     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   52.544437  ? -7.082404    5.616493      10.921188    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  52.369343  ? -7.711289    6.035754      7.658644     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  53.44941   ? -9.124717    6.110098      8.217052     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  54.01113   ? -10.197705   5.769246      7.18085      1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 60.84863   ? -9.927668    5.229396      6.12564      1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 60.2118    ? -11.431341   6.0655365     7.4635615    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   61.807297  ? -5.980998    4.2123833     9.582871     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  60.173904  ? -5.8282843   3.1809218     10.604586    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   58.45305   ? -5.031562    3.6529932     11.82649     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   55.8308    ? -5.395549    3.3415656     12.960951    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   54.0501    ? -3.9899352   4.452374      11.617559    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  50.499046  ? -3.2234461   5.0651455     12.705276    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   49.594635  ? -4.0932813   6.009902      13.527682    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   48.54334   ? -4.0979576   5.9360642     14.754271    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  44.997726  ? -2.0039442   5.7966437     12.11949     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  49.54092   ? -1.171798    6.591037      13.146212    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 50.33865   ? -0.04959691  7.345373      12.430286    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 50.205814  ? -0.54487276  5.676224      14.195999    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   52.240326  ? -4.860899    6.860781      12.87186     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  52.322685  ? -5.739176    7.8058133     13.557058    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   51.660774  ? -6.8477907   7.098157      14.334863    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   51.09729   ? -7.1200967   7.463575      15.474896    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  51.865376  ? -6.3271337   8.794281      12.55516     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  52.60849   ? -5.2660017   9.648245      11.843636    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  52.26996   ? -5.77729     11.360898     11.6762295   1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  53.38298   ? -5.308426    11.687058     9.971496     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   53.75147   ? -7.4214163   6.0443015     13.770825    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  61.15716   ? -8.403763    5.18539       14.440423    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   60.493217  ? -7.803991    4.538068      15.688963    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   61.301434  ? -8.414729    4.587525      16.756144    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  61.015438  ? -8.935759    4.142674      13.439258    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 59.296967  ? -9.878829    4.8032546     12.431963    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 56.989998  ? -9.709422    3.0032072     14.098527    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   54.684223  ? -6.590326    4.003608      15.608171    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  53.840088  ? -5.8984294   3.4322684     16.758387    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   47.962494  ? -5.619433    4.4723597     17.854158    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   47.765224  ? -5.8496222   4.2018237     19.03626     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  45.38871   ? -4.6050386   2.7762046     16.274645    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   47.901257  ? -5.1783953   5.662909      17.473757    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  48.606384  ? -4.9335723   6.7550673     18.417965    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   48.482258  ? -6.219507    7.137801      19.148008    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   50.49299   ? -6.242041    7.1733646     20.373411    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  50.835735  ? -4.2786617   7.958522      17.702906    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 50.217472  ? -2.830487    7.606916      17.31209     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 49.687576  ? -4.2930927   9.214731      18.595808    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 49.959805  ? -2.1687825   8.623848      16.361355    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   50.529694  ? -7.287615    7.3852415     18.422113    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  49.779716  ? -8.52053     7.924411      18.974518    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   50.942657  ? -9.332866    6.9022646     19.771667    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   52.111782  ? -9.846779    7.2317796     20.838848    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  65.65907   ? -9.337692    8.524252      17.826569    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  65.04376   ? -8.707799    9.782504      17.194134    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 65.63748   ? -9.440365    10.138011     15.909699    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 65.07725   ? -8.77649     10.9777355    18.135303    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   64.44653   ? -9.44259     5.6637883     19.307055    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  61.476315  ? -10.223558   4.6390195     20.01472     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   59.611797  ? -9.458324    3.898672      21.096401    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   58.08737   ? -10.087436   3.338692      21.992096    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  52.226223  ? -10.823897   3.6396573     19.040468    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  52.2202    ? -12.019277   4.143313      18.269585    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 51.15987   ? -13.079086   4.797394      18.930187    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 54.312576  ? -12.123086   3.8769927     16.896133    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 55.323364  ? -14.220412   5.1896467     18.222528    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 55.12004   ? -13.2705     4.2547956     16.185623    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  57.19911   ? -14.313854   4.918164      16.840977    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  57.921112  ? -15.435673   5.2643805     16.145943    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   57.501286  ? -8.151234    3.8905087     21.055593    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  57.045982  ? -7.3651853   3.1651163     22.03406     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   57.036613  ? -6.456554    4.0855894     22.845852    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   57.32917   ? -6.6760044   4.2531495     24.041065    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  56.362717  ? -6.6099744   2.0296836     21.346752    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  57.380253  ? -5.7883124   0.961899      22.547384    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   58.03372   ? -5.476453    4.725669      22.249159    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  67.21263   ? -4.4181786   5.39567       23.009804    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   66.85829   ? -4.878491    6.637682      23.770256    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   67.70866   ? -4.401662    6.900725      24.866688    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  66.76218   ? -3.2538943   5.738844      22.081495    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  65.40973   ? -2.6770144   4.561217      21.309357    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 60.9334    ? -2.4674737   3.3275511     21.938389    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 57.514202  ? -2.3431616   4.705327      19.958618    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 54.933567  ? -1.9449495   2.2365038     21.221554    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 51.770805  ? -1.8169781   3.623604      19.230648    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  51.523113  ? -1.6178877   2.3864896     19.862015    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   48.912605  ? -5.81821     7.3823056     23.214241    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  49.728077  ? -6.3917837   8.584148      23.841799    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   50.362576  ? -7.620671    8.256039      24.693102    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   49.890415  ? -8.124764    9.108248      25.418394    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  52.064674  ? -6.6804395   9.658674      22.769314    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 52.660633  ? -5.426692    9.97518       21.95443     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 51.25482   ? -7.1584787   10.989982     23.350166    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   49.796368  ? -8.1096      7.0240564     24.661621    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  51.390312  ? -9.276219    6.6182833     25.413664    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   52.36343   ? -8.969485    6.5906415     26.917694    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   51.833176  ? -8.144626    5.8106847     27.385817    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  54.582703  ? -9.790485    5.279256      24.873169    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  55.4547    ? -11.093367   4.829027      25.51272     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 67.24317   ? -11.519912   5.3004        26.545788    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 67.011406  ? -11.75567    3.876879      24.900959    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   67.59343   ? -9.702801    7.385377      27.684275    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  66.52724   ? -9.538213    7.487042      29.128637    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   66.036736  ? -9.734754    6.153887      29.857363    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   63.487167  ? -9.063063    5.9149213     30.849012    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  60.754776  ? -10.536891   8.518615      29.672192    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  59.79713   ? -10.187162   9.949951      29.320704    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 53.33077   ? -9.041976    10.313315     29.178225    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 54.446316  ? -11.181266   10.795919     29.214256    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   52.572506  ? -10.618216   5.2859263     29.393978    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  55.778893  ? -10.82237    3.9591029     29.986053    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   55.599205  ? -9.576818    3.0922544     29.839354    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   55.799282  ? -9.143124    2.4639728     30.801659    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  57.893116  ? -12.021668   3.2540073     29.335268    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  58.32794   ? -13.340131   3.9793696     29.58291     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  57.762573  ? -14.503325   3.407351      28.760775    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 57.34855   ? -15.628018   3.914006      28.940891    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 57.615726  ? -14.29199    2.519141      27.91611     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   58.1025    ? -8.960369    3.1255667     28.676992    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  57.015194  ? -7.710973    2.406868      28.41716     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   58.211624  ? -6.578491    2.9817512     29.25839     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   58.661938  ? -5.8279233   2.2342455     29.88229     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  70.27574   ? -7.365236    2.4531014     26.918243    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 70.040825  ? -8.429295    1.7403377     26.083498    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 70.33194   ? -6.0181923   1.8020222     26.612095    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   70.04986   ? -6.4853716   4.284585      29.351852    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  69.468185  ? -5.4676914   4.9460707     30.174473    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   67.683365  ? -5.6206594   4.6279974     31.658895    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   65.66695   ? -4.6253176   4.4262924     32.339993    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  65.12621   ? -5.5265646   6.456842      29.967001    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  64.00191   ? -5.069467    6.89864       28.57046     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  63.559376  ? -5.0950365   8.422259      28.413342    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 62.69437   ? -5.349164    9.1648855     29.34646     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 63.114487  ? -4.82821     8.911433      27.234373    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   62.338066  ? -6.846843    4.556528      32.162746    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  62.300003  ? -7.122635    4.1725655     33.542637    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   64.56458   ? -6.7003584   2.735292      33.823654    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   65.5462    ? -6.081572    2.4973564     34.853928    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  65.19919   ? -8.611429    4.3629785     33.85234     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  64.456436  ? -9.009847    5.817445      34.14099     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 64.71329   ? -10.535173   5.943142      34.12632     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 64.7831    ? -8.515139    6.27496       35.509644    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   63.89038   ? -6.978585    1.8013073     32.942734    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  65.14674   ? -6.553794    0.4106476     33.11255     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   65.67038   ? -5.034001    0.27045542    33.06724     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   71.13295   ? -4.458296    -0.44214264   33.888214    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  70.94591   ? -7.2439895   -0.49610165   32.090458    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  71.27037   ? -8.743798    -0.6740893    32.377354    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  70.6784    ? -9.029828    -1.1365309    33.81526     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 70.280525  ? -9.825199    -0.471155     34.51689     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 66.86902   ? -8.429292    -2.1132774    34.272755    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   65.70864   ? -4.360471    1.0173784     32.21909     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  62.028152  ? -2.898786    1.076382      32.223396    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   57.048893  ? -2.3356218   1.592223      33.543434    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   58.42606   ? -1.4035157   1.0006866     34.077995    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.836605  ? -2.4047868   1.962812      31.079374    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  62.130417  ? -1.9681507   1.1657687     29.877436    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 62.785614  ? -0.72972363  0.49845994    29.89701     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 62.658478  ? -2.7796936   1.0843887     28.746798    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 64.873505  ? -0.31215778  -0.25136513   28.792238    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 65.20301   ? -2.3691065   0.3374453     27.634851    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  64.68698   ? -1.1364402   -0.33411312   27.654196    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   64.3555    ? -2.910734    2.6478014     34.084656    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  64.82374   ? -2.4905226   3.1938539     35.38026     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   65.05468   ? -2.6905205   2.1959994     36.506424    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   64.37293   ? -1.762042    1.966568      37.262222    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  65.05239   ? -3.2268739   4.4969707     35.686016    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  64.9732    ? -2.7052615   5.659389      34.83739     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  70.12545   ? -3.5258121   6.9133472     35.1447      1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  70.03441   ? -3.1780312   8.02854       34.256138    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  70.409454  ? -3.6631532   9.255763      34.3272      1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 69.814354  ? -4.5130234   9.5998335     35.255608    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 69.48669   1 -3.3025174   10.1523485    33.46047     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   65.45711   ? -3.8411775   1.5512459     36.57686     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  63.789577  ? -4.114262    0.51329076    37.581028    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   61.14403   ? -3.160871    -0.6716775    37.464275    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   56.065792  ? -2.6848185   -1.1649854    38.48073     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  56.437874  ? -5.541098    -0.0076487316 37.41772     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  55.095184  ? -6.6245265   0.97345567    37.85816     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  60.408867  ? -7.9632316   0.34210813    37.472065    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  60.96027   ? -9.152522    1.2626666     37.64974     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  60.84044   1 -10.325067   0.6550023     36.968185    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   63.064228  ? -2.9029815   -1.1200235    36.26413     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  63.506844  ? -1.9636208   -2.2203414    36.032394    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   62.94594   ? -0.5468365   -1.8374488    36.46201     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   62.659855  ? 0.1220564    -2.6101303    37.14375     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  63.077312  ? -1.9955225   -2.6230474    34.56143     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  63.421207  ? -1.2248062   -3.7926583    34.37408     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   62.7427    ? -0.13712221  -0.6411501    36.15549     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  63.736183  ? 1.1729897    -0.119450755  36.552303    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   63.929058  ? 1.2985759    0.05614786    38.05863     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   72.97478   ? 2.3339238    -0.28424102   38.62939     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  72.62855   ? 1.4072806    1.20265       35.828285    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  72.69781   ? 2.7658412    1.7737639     36.060207    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 71.65227   ? 3.0669432    2.8175485     36.86597     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 72.157074  ? 4.0359206    1.3221298     35.480865    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 70.55791   ? 4.437763     3.051557      36.8041      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 69.6324    ? 5.0555615    2.158259      35.973183    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 68.53322   ? 4.3875637    0.278195      34.586178    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 67.352905  ? 6.409664     1.9921138     35.57168     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 67.78878   ? 5.732224     0.105446674   34.204388    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 67.842224  ? 6.734555     0.96208787    34.689983    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   67.54195   ? 0.26858446   0.54563844    38.72475     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  66.67043   ? 0.24354592   0.66816294    40.181015    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   66.40326   ? 0.3030269    -0.69552904   40.86783     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   68.27163   ? 1.0935384    -0.86170876   41.79159     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  69.03167   ? -1.0136793   1.4280188     40.62102     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  68.61806   ? -0.8914906   2.925754      40.34911     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  68.05664   ? -2.1798103   3.7014117     40.66332     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 68.14257   ? -2.1570923   4.9365025     40.467236    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 68.26986   ? -3.1867018   3.0932922     41.084957    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   67.67478   ? -0.43755773  -1.6836863    40.39148     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  68.69762   ? -0.35807323  -3.0643318    40.90002     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   68.88415   ? 1.0411785    -3.6322005    40.752617    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   74.1657    ? 1.5958302    -4.121159     41.729187    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  74.012245  ? -1.3593185   -3.967294     40.18214     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  74.22203   ? -2.7891326   -3.7141356    40.65237     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  73.38846   ? -3.7417948   -4.597291     39.837605    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  73.56676   ? -5.1466064   -4.2783585    40.117153    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  69.91151   ? -6.195086    -4.7731705    39.480114    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.62077   ? -6.055703    -5.665456     38.539402    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 68.765305  1 -7.3880653   -4.376597     39.77095     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   65.35653   ? 1.6053139    -3.516626     39.59738     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  66.94484   ? 2.9608       -4.0010505    39.335472    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   67.464165  ? 3.9961083    -3.3210862    40.236782    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   69.760254  ? 4.8938603    -3.9854574    40.766487    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  70.395836  ? 3.2838788    -3.7695506    37.85831     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  70.21259   ? 4.629359     -4.2602654    37.452827    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 71.51991   ? 4.9279337    -5.5230517    37.094646    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 72.04154   ? 5.8935866    -3.5060537    37.406437    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 71.861046  ? 6.287689     -5.6212873    36.821873    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 71.60022   ? 6.9095645    -4.406682     37.003056    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 71.76407   ? 6.256374     -2.1746       37.668533    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 71.781525  ? 8.255905     -4.0041347    36.85475     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 71.04849   ? 7.595902     -1.7674265    37.53167     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 71.38912   ? 8.58615      -2.6745634    37.121674    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   71.10826   ? 3.864512     -2.0470161    40.474106    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  73.50092   ? 4.7378464    -1.32179      41.41955     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   73.11559   ? 4.579384     -1.8120722    42.849022    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   73.42877   ? 5.581217     -2.000629     43.52315     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  72.70322   ? 4.467859     0.18302964    41.358677    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  72.90211   ? 5.224417     0.8473699     40.21139     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  70.54529   ? 4.9896736    2.355718      40.27404     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  69.610466  ? 5.850602     3.0799146     39.340355    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  67.42472   ? 5.9664       4.3940506     39.26064     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 62.626465  ? 5.2716136    5.1845255     40.029312    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 64.17115   1 6.7866826    4.9322567     38.41066     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   63.983433  ? 3.3607335    -2.0322287    43.306423    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  67.094604  ? 3.0954978    -2.550686     44.64383     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   67.951706  ? 3.6645818    -3.9613822    44.828457    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   67.93183   ? 4.3387156    -4.208381     45.823975    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  69.62424   ? 1.5842079    -2.5296025    44.90945     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  69.80029   ? 1.0152253    -1.1231652    45.154186    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 69.430855  ? -0.5149478   -1.1805048    45.11843     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 69.36739   ? 1.4373298    -0.56498677   46.51028     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   69.61388   ? 3.4833515    -4.8399       43.88302     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  69.7193    ? 4.062708     -6.1907616    43.911762    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   69.24941   ? 5.595025     -6.1533065    43.97496     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   69.67328   ? 6.1979628    -6.8310757    44.806522    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  69.321335  ? 3.6080859    -6.9748344    42.681126    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  74.680435  ? 2.140184     -7.389221     42.79112     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  74.29061   ? 1.5871351    -8.018581     41.50876     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 74.74516   ? 0.3763365    -8.339889     41.51533     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 74.15945   ? 2.3359807    -8.165045     40.520275    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   74.03891   ? 6.2285514    -5.3148756    43.188744    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  70.53293   ? 7.6883917    -5.1818485    43.230118    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   69.360634  ? 8.20549      -4.588589     44.54172     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   68.1171    ? 9.231061     -5.0351734    45.04995     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  64.39739   ? 8.168249     -4.346044     42.03813     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  66.776695  ? 8.356048     -5.1902113    40.81185     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 66.65201   1 7.3770347    -5.8669176    40.126144    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 68.402504  ? 9.543654     -5.4713054    40.21036     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 68.51074   ? 7.9737926    -6.540579     39.12808     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 68.28575   ? 9.276741     -6.3221607    39.140488    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   70.31871   ? 7.4965553    -3.650328     45.110268    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  70.740265  ? 7.8298798    -3.1078527    46.426914    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   70.44665   ? 7.675221     -4.156723     47.534256    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   70.13539   ? 8.516373     -4.212264     48.429688    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  70.16983   ? 6.933922     -1.897962     46.719383    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  70.43943   ? 7.37389      -0.60695696   46.011284    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 70.10148   ? 6.2479453    0.42159635    46.07071     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 70.72438   ? 8.602877     -0.0017940503 46.66531     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   70.46935   ? 6.655973     -5.0016174    47.48612     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  74.76035   ? 6.4939675    -6.106934     48.426403    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   74.75928   ? 7.620133     -7.1330786    48.303288    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   74.85028   ? 8.223691     -7.4809003    49.316353    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  74.247955  ? 5.126432     -6.7646155    48.246838    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  74.54515   ? 4.0807467    -6.121967     49.103493    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 73.32872   1 4.0416675    -6.1779995    50.489746    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 72.36025   ? 3.0038087    -5.3842173    48.699085    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 71.46994   ? 2.9710207    -5.497303     50.911766    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 70.9596    ? 2.3101146    -4.987555     49.839497    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   71.796486  ? 7.9725037    -7.5388527    47.110935    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  72.20571   ? 9.081975     -8.475279     46.88324     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   71.87087   ? 10.406239    -7.8979993    47.397346    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   71.55932   ? 11.188418    -8.613099     48.02652     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  71.55263   ? 9.170724     -8.842637     45.38752     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 73.11145   ? 7.9334564    -9.646259     44.959698    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 73.523125  ? 10.442875    -9.657772     45.090904    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 73.36733   ? 7.7682757    -9.754939     43.436165    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   73.169205  ? 10.655715    -6.6459055    47.19552     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  73.26438   ? 11.8533535   -5.993921     47.742275    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   73.40248   ? 11.827239    -5.9272056    49.271435    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   72.967125  ? 12.84792     -6.2063956    49.898464    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  73.335526  ? 12.016123    -4.5972433    47.15073     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  73.25798   ? 12.618129    -4.63483      45.743534    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  75.908325  ? 12.902091    -3.2404644    45.18582     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 75.65761   ? 12.47038     -2.2304626    45.700535    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 75.817604  ? 13.633346    -3.155528     44.111015    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.13373   ? 10.690141    -5.651113     49.88375     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  75.222946  ? 10.542601    -5.671637     51.34709     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   71.26052   ? 10.779099    -7.06144      51.920433    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   70.31966   ? 11.551432    -7.1844463    52.858902    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  69.02052   ? 9.168028     -5.148524     51.76256     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.93654   ? 9.262157     -3.709014     52.234917    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  66.190636  ? 7.8852105    -3.26215      52.71442     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  66.63798   ? 7.9498343    -1.9594938    53.376328    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.771065  ? 6.926763     -1.2844133    53.850994    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 69.151306  ? 5.7104263    -1.7420714    53.732723    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 69.07595   1 7.1058865    -0.15622327   54.451782    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   71.43022   ? 10.173862    -8.069713     51.380814    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.8886    ? 10.366714    -9.447388     51.84648     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   71.50814   ? 11.805355    -9.927492     51.657642    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   71.216644  ? 12.345486    -10.633298    52.51115     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  71.263016  ? 9.405031     -10.383492    51.10579     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  71.37352   ? 7.9695497    -10.301797    51.60587     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 71.02585   ? 7.757449     -9.789999     52.725983    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.53836   ? 7.0943003    -10.813312    50.863754    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   71.374664  ? 12.447962    -9.512207     50.61747     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  75.04083   ? 13.86664     -9.816864     50.41122     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   74.54558   ? 14.767657    -9.073497     51.389565    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   74.76241   ? 15.775154    -9.635778     51.822853    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  73.92798   ? 14.287271    -9.474785     48.983482    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  73.90563   ? 13.560707    -10.276445    48.066895    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   71.96177   ? 14.420948    -7.885332     51.758503    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  70.01629   ? 15.185287    -7.132451     52.76179     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   68.99938   ? 14.92851     -7.6040053    54.1949      1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   64.62977   ? 15.813526    -7.496985     55.04278     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  64.53222   ? 14.902741    -5.635947     52.63165     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  64.54721   ? 13.589945    -5.3077593    53.023277    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   67.60411   ? 13.7652855   -8.162699     54.485558    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  68.00571   ? 13.419996    -8.721374     55.798283    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   67.79718   ? 13.872446    -10.163583    55.998295    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   70.11876   ? 13.757046    -10.657274    57.118595    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  70.64711   ? 11.9047365   -8.643889     56.03404     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  70.213905  ? 11.449691    -7.242635     56.40547     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  69.826355  ? 9.746145     -7.269036     57.044224    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  69.964165  ? 9.567172     -5.522022     57.457462    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   70.13677   ? 14.364629    -10.873417    55.02815     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  69.67255   ? 15.041674    -12.151589    55.282272    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   70.564674  ? 16.197063    -11.848888    56.212147    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   70.519745  ? 17.137932    -11.164235    55.80264     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.06612   ? 15.523432    -12.817448    53.991722    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  75.72933   ? 14.413281    -13.668904    53.387928    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.02567   ? 14.910235    -14.436913    52.16234     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  74.879005  ? 13.769475    -15.291507    51.603638    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  74.80023   1 14.1430855   -15.981955    50.34799     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   70.3233    ? 16.146698    -12.31643     57.460255    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  70.47271   ? 17.239916    -12.077965    58.3642      1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   68.64842   ? 18.48224     -12.686833    57.726337    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   65.52328   ? 18.444159    -13.803584    57.20856     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  67.64774   ? 16.851229    -12.757836    59.68604     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  68.17147   ? 15.843907    -13.814957    59.26321     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  69.57238   ? 15.179585    -13.228977    58.025105    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   69.84496   ? 19.549175    -11.97685     57.767677    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  69.55549   ? 20.868189    -12.543615    57.58082     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   71.47678   ? 20.9745      -13.669782    58.611794    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   72.16539   ? 21.238058    -13.421756    59.78021     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  71.884605  ? 21.92521     -11.449356    57.819195    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  71.43171   ? 22.23846     -10.610607    56.56302     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 71.41339   ? 22.64934     -9.196716     56.94146     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 71.73887   ? 23.388643    -11.247966    55.78876     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   71.17509   ? 20.697329    -14.92471     58.244476    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  71.96409   ? 21.131014    -16.083515    59.01278     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   71.55098   ? 22.635756    -15.952907    59.065475    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   75.40925   ? 23.309282    -16.26392     58.085907    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  74.965096  ? 20.701616    -17.4057      58.366623    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  75.198654  ? 19.323591    -17.853996    58.839676    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  74.86678   ? 19.006403    -19.255663    58.294945    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  74.88325   ? 17.681713    -19.76853     58.863285    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  74.3286    1 17.349644    -21.133476    58.371254    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   73.393616  ? 23.12764     -15.494351    60.184364    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  72.65108   ? 24.534243    -15.638142    60.50077     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   72.32596   ? 24.87984     -17.104446    60.25717     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   72.19122   ? 24.176672    -17.970564    60.79363     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  72.61193   ? 24.79672     -15.277342    61.970196    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  71.56635   ? 24.950994    -13.49099     62.17998     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   71.02636   ? 25.864061    -17.399284    59.48401     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  71.152054  ? 26.325886    -18.763643    59.382603    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   72.72698   ? 26.70311     -19.157516    60.803993    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   73.217636  ? 27.528831    -18.504385    61.432438    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  73.0304    ? 27.509748    -18.744587    58.40987     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  72.62253   ? 28.007412    -17.303808    58.469303    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  72.96549   ? 26.770678    -16.489244    58.812202    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   73.03561   ? 26.00809     -20.155033    61.34987     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  72.61942   ? 26.405483    -20.767395    62.60064     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   73.24084   ? 27.81998     -21.23454     62.380287    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   73.29079   ? 28.051352    -22.198875    61.6508      1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  74.73323   ? 25.49569     -21.943668    62.975395    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 74.45955   ? 25.094864    -22.643272    61.81977     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 74.722336  ? 24.236212    -21.442532    63.664394    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   73.46996   ? 28.735546    -20.51181     62.92177     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  73.404884  ? 30.127577    -20.893076    62.939617    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.27995   ? 30.175074    -22.270855    63.567364    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   66.54814   ? 29.871649    -22.424475    64.75203     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  63.899677  ? 30.953995    -19.877365    63.73824     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  60.415554  ? 30.310843    -19.56936     64.95983     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   61.74855   ? 30.454306    -23.2652      62.79647     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.660778  ? 30.764383    -24.577602    63.313297    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   63.94841   ? 31.946697    -24.381805    64.24528     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   64.70805   ? 33.05682     -24.097435    63.8012      1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  64.741264  ? 31.082134    -25.540909    62.165703    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  67.86249   ? 31.998152    -24.941324    61.257385    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   68.419586  ? 31.670147    -24.46609     65.499504    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  68.00274   ? 32.670746    -24.596506    66.53005     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   67.81826   ? 33.361755    -25.941048    66.31326     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   67.92202   ? 33.071247    -26.923895    66.97478     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  68.182465  ? 31.991293    -24.51013     67.912       1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  67.23253   ? 31.861496    -23.077076    68.45124     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 67.95143   ? 30.67688     -22.957735    69.40326     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 67.96585   ? 33.13143     -22.708336    69.224625    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   74.13993   ? 34.21973     -26.006008    65.378296    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  73.75233   ? 35.201157    -27.066372    65.347946    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   73.995415  ? 36.066467    -26.856087    66.56737     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   73.00465   ? 36.879124    -25.932205    66.62129     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  73.00301   ? 35.99656     -27.056898    64.044235    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  68.843025  ? 36.560654    -25.785713    63.803993    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   68.56764   ? 35.829205    -27.686459    67.53429     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  66.60849   ? 36.545017    -27.70827     68.79217     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   62.46303   ? 37.968475    -28.235863    68.61011     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   63.98753   ? 38.35885     -29.198282    69.27116     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  63.863743  ? 35.750957    -28.545218    69.79838     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  66.00746   ? 35.564877    -29.861044    69.29671     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   66.20442   ? 38.69642     -27.656221    67.77564     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  65.83554   ? 40.12116     -27.90409     67.71277     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   67.95108   ? 40.733715    -27.488743    69.03823     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   68.62271   ? 40.820854    -26.299372    69.338524    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   68.17176   ? 41.090553    -28.478737    69.81196     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  67.888535  ? 41.51208     -28.32321     71.2031      1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   67.81911   ? 42.90613     -27.713125    71.39062     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   68.020966  ? 43.474705    -27.843084    72.466805    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  67.56073   ? 41.433975    -29.702827    71.865074    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   68.49666   ? 43.473866    -27.162895    70.42702     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  68.64468   ? 44.83105     -26.651785    70.573715    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   76.004875  ? 44.86207     -25.472937    71.51984     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   75.831566  ? 44.171864    -24.4682      71.34389     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  75.94868   ? 45.479706    -26.318733    69.22253     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 75.03372   ? 44.56131     -25.73618     68.353714    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 75.53142   ? 46.004314    -27.587402    68.55992     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   74.181625  ? 45.688457    -25.660482    72.498146    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  72.50656   ? 45.6892      -24.924355    73.75636     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   72.567604  ? 46.21483     -23.481848    73.71048     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   68.528305  ? 46.403725    -22.88662     74.76574     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  68.18507   ? 46.52885     -25.74459     74.728775    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   69.2159    ? 46.50238     -22.98738     72.62385     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  71.415245  ? 47.208046    -21.720125    72.56662     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   71.100555  ? 46.43729     -20.59059     73.23471     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   70.83214   ? 45.332825    -20.242249    72.82897     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   72.166336  ? 47.04511     -20.066366    74.22525     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  72.785904  ? 46.4167      -19.205956    75.23895     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   72.56      ? 46.097095    -17.774672    74.82486     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   72.24352   ? 45.70321     -16.995653    75.68378     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  72.0883    ? 47.358616    -19.149841    76.442314    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  72.26609   ? 48.617477    -18.64211     76.02973     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   71.84665   ? 46.35036     -17.416855    73.652275    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  72.6767    ? 46.47678     -15.993358    73.36729     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   72.44975   ? 45.19396     -15.24191     73.64695     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   75.550064  ? 44.14151     -15.49886     73.06743     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  75.24008   ? 46.95694     -15.763149    71.937096    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  75.39364   ? 48.30629     -16.180092    71.84418     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   74.85148   ? 45.397514    -14.337676    74.53677     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  74.89171   ? 44.35814     -13.651287    75.303154    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   72.10068   ? 43.48615     -12.665299    74.558464    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   71.69745   ? 42.710327    -11.991584    75.22682     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  69.1176    ? 45.04759     -12.842961    76.40989     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  64.39044   ? 45.44251     -13.621336    77.63791     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  65.472725  ? 46.142082    -12.508319    78.88201     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  65.53961   ? 46.238007    -13.602872    80.29082     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   69.17378   ? 43.66023     -12.47205     73.327156    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  69.75681   ? 43.135307    -11.25128     72.74438     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   69.740486  ? 41.6341      -11.151357    72.9542      1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   71.51543   ? 40.805996    -11.631742    72.181526    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  71.88733   ? 43.55693     -11.111525    71.281876    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  71.54391   ? 44.889618    -10.380457    71.13903     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 71.358185  ? 44.906246    -8.973026     71.09363     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 71.5225    ? 46.09856     -11.100726    71.08255     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 71.64374   ? 46.127224    -8.2834425    70.987656    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 71.01841   ? 47.32588     -10.4268875   70.98225     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  71.533585  ? 47.334957    -9.018364     70.93004     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  71.3488    ? 48.534332    -8.348671     70.83183     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   75.20464   ? 41.365417    -10.534559    74.080536    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  74.74449   ? 40.044964    -10.08625     74.48225     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   75.0506    ? 39.580208    -8.9921055    73.540146    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   74.85327   ? 39.739895    -7.8049803    73.807       1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  74.51672   ? 40.07845     -9.554722     75.931404    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 72.658066  ? 41.256203    -8.819545     76.152756    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 72.15158   ? 40.04928     -10.686388    76.95337     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   68.71124   ? 39.025005    -9.406        72.457344    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  64.206764  ? 38.334667    -8.448405     71.626335    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   65.58687   ? 37.095726    -7.9862185    72.38392     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   65.41706   ? 36.06998     -8.664756     72.426216    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  68.61537   ? 38.032093    -9.060582     70.268036    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   69.35056   ? 37.233227    -6.9022408    73.02518     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  69.3292    ? 36.157562    -6.195667     73.70483     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   71.454216  ? 35.124256    -5.75954      72.68404     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   71.68638   ? 35.24259     -4.7059064    72.065544    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  71.23412   ? 36.712803    -4.976247     74.45766     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 71.061745  ? 37.729565    -4.3475695    73.70033     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 71.46275   ? 37.345947    -5.3931785    75.784515    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   71.53763   ? 34.12425     -6.54843      72.56209     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  70.85444   ? 32.89662     -6.089702     71.93205     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   71.413315  ? 32.237682    -5.081592     72.86746     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   71.07876   ? 31.434143    -5.4458084    73.72031     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  74.80649   ? 31.971638    -7.2697616    71.637184    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  74.41372   ? 32.406578    -8.073222     70.07378     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   74.65914   ? 32.616196    -3.8842711    72.73632     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  74.15602   ? 31.880104    -2.7993684    73.37993     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   73.99167   ? 30.49573     -2.726436     72.7505      1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   70.47129   ? 30.328606    -2.3005693    71.61204     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  70.47835   ? 32.637375    -1.4764931    73.2529      1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.61243   ? 33.682735    -1.3045132    74.36504     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.41199   ? 34.406994    0.04021368    74.29161     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 65.76471   ? 34.515926    0.6502249     73.23994     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 65.88462   ? 34.951176    0.5157548     75.37778     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.592834  ? 29.554724    -3.136629     73.55019     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.51715   ? 28.146778    -2.9270146    73.285065    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.47119   ? 27.775164    -1.4758168    73.59816     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   69.44325   ? 27.10586     -1.2002262    74.58872     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  69.91451   ? 27.354767    -3.9327576    74.11738     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   69.61273   ? 28.23277     -0.59140825   72.81472     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.32382   ? 27.781967    0.7933589     72.95957     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.306625  ? 26.307459    0.8549069     72.60772     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   69.573364  ? 25.937244    0.8652468     71.43046     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  68.80142   ? 28.614235    1.7280233     72.084236    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  69.40231   ? 29.92964     1.8066609     72.60485     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   69.182     ? 25.490473    0.8852891     73.63538     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  74.82874   ? 24.0877      1.2882912     73.56926     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   74.297585  ? 24.026312    2.802517      73.35063     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.51132   ? 24.000559    3.5556612     74.32674     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  73.98552   ? 23.381313    0.9242529     74.88141     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  73.99884   ? 23.23034     -0.8575148    75.13908     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   69.34933   ? 24.058052    3.1987543     72.13479     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  69.84257   ? 23.633173    4.5563416     71.80566     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   67.78628   ? 22.318115    4.486446      71.04986     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.752945  ? 22.20797     3.57292       70.20339     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  67.04588   ? 24.678102    5.288527      70.980446    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  67.12865   ? 25.839409    5.4559174     71.75042     1 3737
ATOM N N   . CYS B 1 1   . 1   CYS B N   68.09814   ? -8.637004    -0.08158921   -12.814689   1 3738
ATOM C CA  . CYS B 1 1   . 1   CYS B CA  67.966125  ? -8.160115    0.121114545   -11.451375   1 3739
ATOM C C   . CYS B 1 1   . 1   CYS B C   68.06346   ? -9.336982    0.017986841   -10.501672   1 3740
ATOM O O   . CYS B 1 1   . 1   CYS B O   70.14153   ? -10.233715   0.8498868     -10.557786   1 3741
ATOM C CB  . CYS B 1 1   . 1   CYS B CB  70.64917   ? -7.4961257   1.480595      -11.32122    1 3742
ATOM S SG  . CYS B 1 1   . 1   CYS B SG  70.39618   ? -6.0447555   1.6945492     -12.370877   1 3743
ATOM N N   . SER B 1 2   . 2   SER B N   70.13639   ? -9.3546      -0.99449944   -9.674065    1 3744
ATOM C CA  . SER B 1 2   . 2   SER B CA  70.10188   ? -10.513257   -1.3287562    -8.851755    1 3745
ATOM C C   . SER B 1 2   . 2   SER B C   70.19377   ? -10.670257   -0.3827436    -7.674617    1 3746
ATOM O O   . SER B 1 2   . 2   SER B O   69.47815   ? -11.663988   0.33589992    -7.5998616   1 3747
ATOM C CB  . SER B 1 2   . 2   SER B CB  70.13271   ? -10.460839   -2.7988305    -8.451674    1 3748
ATOM O OG  . SER B 1 2   . 2   SER B OG  69.81464   ? -9.281472    -3.1142783    -7.7568545   1 3749
ATOM N N   . ASN B 1 3   . 3   ASN B N   75.5326    ? -9.691218    -0.2730757    -6.82693     1 3750
ATOM C CA  . ASN B 1 3   . 3   ASN B CA  75.03159   ? -9.600615    0.7964255     -5.8353333   1 3751
ATOM C C   . ASN B 1 3   . 3   ASN B C   75.199295  ? -8.486042    1.7494023     -6.2708206   1 3752
ATOM O O   . ASN B 1 3   . 3   ASN B O   74.59867   ? -7.5552726   1.3330745     -6.952824    1 3753
ATOM C CB  . ASN B 1 3   . 3   ASN B CB  74.45507   ? -9.365066    0.1535872     -4.4627824   1 3754
ATOM C CG  . ASN B 1 3   . 3   ASN B CG  70.06966   ? -9.207507    1.1265131     -3.3078828   1 3755
ATOM O OD1 . ASN B 1 3   . 3   ASN B OD1 69.36153   ? -9.070124    2.3142593     -3.474417    1 3756
ATOM N ND2 . ASN B 1 3   . 3   ASN B ND2 66.33458   ? -9.19345     0.6392429     -2.09865     1 3757
ATOM N N   . LEU B 1 4   . 4   LEU B N   61.845963  ? -8.535887    3.00059       -5.847191    1 3758
ATOM C CA  . LEU B 1 4   . 4   LEU B CA  63.473343  ? -7.468885    3.9647229     -6.1062465   1 3759
ATOM C C   . LEU B 1 4   . 4   LEU B C   63.555134  ? -6.1052914   3.4465873     -5.6546364   1 3760
ATOM O O   . LEU B 1 4   . 4   LEU B O   66.239395  ? -5.142712    3.5692303     -6.393899    1 3761
ATOM C CB  . LEU B 1 4   . 4   LEU B CB  66.91786   ? -7.799952    5.2695084     -5.409455    1 3762
ATOM C CG  . LEU B 1 4   . 4   LEU B CG  66.743355  ? -7.0493445   6.418809      -6.0789      1 3763
ATOM C CD1 . LEU B 1 4   . 4   LEU B CD1 69.60683   ? -6.7318134   7.492772      -5.0744934   1 3764
ATOM C CD2 . LEU B 1 4   . 4   LEU B CD2 70.00177   ? -7.9002404   6.9921317     -7.205406    1 3765
ATOM N N   . SER B 1 5   . 5   SER B N   69.656715  ? -6.041633    2.8007188     -4.4975543   1 3766
ATOM C CA  . SER B 1 5   . 5   SER B CA  69.372055  ? -4.8365154   2.1055465     -4.0416474   1 3767
ATOM C C   . SER B 1 5   . 5   SER B C   69.43344   ? -4.3931713   1.047323      -5.0440774   1 3768
ATOM O O   . SER B 1 5   . 5   SER B O   69.756905  ? -3.2307625   1.0007279     -5.409461    1 3769
ATOM C CB  . SER B 1 5   . 5   SER B CB  69.34993   ? -5.0788116   1.4846183     -2.6697626   1 3770
ATOM O OG  . SER B 1 5   . 5   SER B OG  69.94103   ? -3.896       0.87899303    -2.1872113   1 3771
ATOM N N   . THR B 1 6   . 6   THR B N   69.73301   ? -5.3243885   0.2522676     -5.5512805   1 3772
ATOM C CA  . THR B 1 6   . 6   THR B CA  73.872826  ? -5.0372796   -0.77508044   -6.5578604   1 3773
ATOM C C   . THR B 1 6   . 6   THR B C   73.43311   ? -4.597563    -0.17030607   -7.873929    1 3774
ATOM O O   . THR B 1 6   . 6   THR B O   73.46715   ? -3.669198    -0.6599375    -8.49178     1 3775
ATOM C CB  . THR B 1 6   . 6   THR B CB  72.55537   ? -6.2530775   -1.6468343    -6.86733     1 3776
ATOM O OG1 . THR B 1 6   . 6   THR B OG1 73.16648   ? -6.957007    -1.9745841    -5.7082677   1 3777
ATOM C CG2 . THR B 1 6   . 6   THR B CG2 70.961784  ? -5.8810196   -2.931788     -7.5846753   1 3778
ATOM N N   . CYS B 1 7   . 7   CYS B N   70.00217   ? -5.2664948   0.8895917     -8.296581    1 3779
ATOM C CA  . CYS B 1 7   . 7   CYS B CA  66.88883   ? -4.957982    1.6133224     -9.52116     1 3780
ATOM C C   . CYS B 1 7   . 7   CYS B C   62.66365   ? -3.58006     2.234374      -9.450422    1 3781
ATOM O O   . CYS B 1 7   . 7   CYS B O   64.75372   ? -2.76607     2.053659      -10.34178    1 3782
ATOM C CB  . CYS B 1 7   . 7   CYS B CB  64.99359   ? -6.005137    2.705373      -9.73791     1 3783
ATOM S SG  . CYS B 1 7   . 7   CYS B SG  68.108246  ? -5.933567    3.4007864     -11.395308   1 3784
ATOM N N   . MET B 1 8   . 8   MET B N   68.31964   ? -3.3131514   2.912326      -8.353959    1 3785
ATOM C CA  . MET B 1 8   . 8   MET B CA  68.4563    ? -2.035368    3.5342598     -8.068182    1 3786
ATOM C C   . MET B 1 8   . 8   MET B C   69.9238    ? -0.9267758   2.5134873     -7.973644    1 3787
ATOM O O   . MET B 1 8   . 8   MET B O   70.135796  ? 0.10188191   2.695698      -8.595415    1 3788
ATOM C CB  . MET B 1 8   . 8   MET B CB  69.79428   ? -2.138674    4.2998195     -6.7584786   1 3789
ATOM C CG  . MET B 1 8   . 8   MET B CG  69.668175  ? -2.6935985   5.6821523     -6.9805593   1 3790
ATOM S SD  . MET B 1 8   . 8   MET B SD  69.84438   ? -1.4599859   6.86581       -7.562811    1 3791
ATOM C CE  . MET B 1 8   . 8   MET B CE  69.89108   ? -0.39886492  6.946655      -6.1231484   1 3792
ATOM N N   . LEU B 1 9   . 9   LEU B N   69.228905  ? -1.1408892   1.4249152     -7.2556496   1 3793
ATOM C CA  . LEU B 1 9   . 9   LEU B CA  69.5974    ? -0.16038667  0.35847607    -7.135912    1 3794
ATOM C C   . LEU B 1 9   . 9   LEU B C   69.147964  ? 0.077709846  -0.32823232   -8.466959    1 3795
ATOM O O   . LEU B 1 9   . 9   LEU B O   72.04115   ? 1.2217289    -0.55683213   -8.821705    1 3796
ATOM C CB  . LEU B 1 9   . 9   LEU B CB  71.525665  ? -0.64338917  -0.6582979    -6.1026425   1 3797
ATOM C CG  . LEU B 1 9   . 9   LEU B CG  71.64807   ? -0.52065104  -0.16994986   -4.665071    1 3798
ATOM C CD1 . LEU B 1 9   . 9   LEU B CD1 70.32589   ? -1.271333    -1.1151313    -3.7279935   1 3799
ATOM C CD2 . LEU B 1 9   . 9   LEU B CD2 70.93997   ? 0.93150437   -0.12820832   -4.239922    1 3800
ATOM N N   . GLY B 1 10  . 10  GLY B N   69.23906   ? -0.9855943   -0.6146968    -9.204644    1 3801
ATOM C CA  . GLY B 1 10  . 10  GLY B CA  66.41097   ? -0.86974484  -1.1971965    -10.528846   1 3802
ATOM C C   . GLY B 1 10  . 10  GLY B C   65.941574  ? -0.13360001  -0.2855047    -11.494296   1 3803
ATOM O O   . GLY B 1 10  . 10  GLY B O   60.43541   ? 0.78094375   -0.7286635    -12.175916   1 3804
ATOM N N   . LYS B 1 11  . 11  LYS B N   60.96045   ? -0.47539932  1.005532      -11.494393   1 3805
ATOM C CA  . LYS B 1 11  . 11  LYS B CA  60.6974    ? 0.1596568    2.0007243     -12.3582325  1 3806
ATOM C C   . LYS B 1 11  . 11  LYS B C   63.701546  ? 1.5817802    2.3045459     -11.931789   1 3807
ATOM O O   . LYS B 1 11  . 11  LYS B O   63.68461   ? 2.461931     2.2906482     -12.766464   1 3808
ATOM C CB  . LYS B 1 11  . 11  LYS B CB  63.49803   ? -0.7036869   3.2543848     -12.416631   1 3809
ATOM C CG  . LYS B 1 11  . 11  LYS B CG  65.47748   ? -0.35988855  4.0724916     -13.642168   1 3810
ATOM C CD  . LYS B 1 11  . 11  LYS B CD  66.15855   ? -1.2378223   5.312257      -13.7359915  1 3811
ATOM C CE  . LYS B 1 11  . 11  LYS B CE  65.734566  ? -0.9550317   5.998541      -15.068845   1 3812
ATOM N NZ  . LYS B 1 11  . 11  LYS B NZ  65.2491    1 -1.5342233   7.346982      -15.132136   1 3813
ATOM N N   . LEU B 1 12  . 12  LEU B N   65.2578    ? 1.817895     2.4898775     -10.637741   1 3814
ATOM C CA  . LEU B 1 12  . 12  LEU B CA  65.66487   ? 3.1535957    2.6608279     -10.081573   1 3815
ATOM C C   . LEU B 1 12  . 12  LEU B C   64.99472   ? 4.030756     1.4559088     -10.357707   1 3816
ATOM O O   . LEU B 1 12  . 12  LEU B O   65.99535   ? 5.1936913    1.6084708     -10.688052   1 3817
ATOM C CB  . LEU B 1 12  . 12  LEU B CB  65.89922   ? 3.0378594    2.8756146     -8.575043    1 3818
ATOM C CG  . LEU B 1 12  . 12  LEU B CG  72.748116  ? 4.389089     3.053244      -7.884617    1 3819
ATOM C CD1 . LEU B 1 12  . 12  LEU B CD1 71.945206  ? 4.1930985    2.945449      -6.389188    1 3820
ATOM C CD2 . LEU B 1 12  . 12  LEU B CD2 71.86256   ? 5.012936     4.391807      -8.213422    1 3821
ATOM N N   . SER B 1 13  . 13  SER B N   69.84064   ? 3.4720159    0.26250878    -10.237609   1 3822
ATOM C CA  . SER B 1 13  . 13  SER B CA  71.10996   ? 4.195564     -0.9557186    -10.554788   1 3823
ATOM C C   . SER B 1 13  . 13  SER B C   68.88598   ? 4.523312     -1.0379354    -12.037957   1 3824
ATOM O O   . SER B 1 13  . 13  SER B O   66.26612   ? 5.6276774    -1.4321101    -12.385986   1 3825
ATOM C CB  . SER B 1 13  . 13  SER B CB  64.96328   ? 3.3879364    -2.1544578    -10.095481   1 3826
ATOM O OG  . SER B 1 13  . 13  SER B OG  58.23407   ? 4.163425     -3.3115208    -10.233633   1 3827
ATOM N N   . GLN B 1 14  . 14  GLN B N   59.183456  ? 3.6116958    -0.61027104   -12.899467   1 3828
ATOM C CA  . GLN B 1 14  . 14  GLN B CA  58.873306  ? 3.8748136    -0.4986413    -14.333973   1 3829
ATOM C C   . GLN B 1 14  . 14  GLN B C   62.555027  ? 4.9148464    0.5708822     -14.640259   1 3830
ATOM O O   . GLN B 1 14  . 14  GLN B O   62.866856  ? 5.7791586    0.33329308    -15.470303   1 3831
ATOM C CB  . GLN B 1 14  . 14  GLN B CB  62.835266  ? 2.5821123    -0.1960224    -15.091311   1 3832
ATOM C CG  . GLN B 1 14  . 14  GLN B CG  65.14969   ? 1.6860908    -1.4221905    -15.208061   1 3833
ATOM C CD  . GLN B 1 14  . 14  GLN B CD  65.76924   ? 0.30852363   -1.1264303    -15.820789   1 3834
ATOM O OE1 . GLN B 1 14  . 14  GLN B OE1 65.38147   ? -0.0784992   -0.013787079  -16.085981   1 3835
ATOM N NE2 . GLN B 1 14  . 14  GLN B NE2 65.00517   ? -0.4643474   -2.1516368    -16.052666   1 3836
ATOM N N   . ASP B 1 15  . 15  ASP B N   65.04857   ? 4.8720155    1.7092087     -13.967509   1 3837
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  65.325905  ? 5.8006573    2.8161442     -14.19745    1 3838
ATOM C C   . ASP B 1 15  . 15  ASP B C   64.304306  ? 7.1829114    2.5284371     -13.599312   1 3839
ATOM O O   . ASP B 1 15  . 15  ASP B O   65.279106  ? 8.198743     2.75898       -14.245529   1 3840
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  65.34633   ? 5.176721     4.114604      -13.680944   1 3841
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  70.60546   ? 3.9221582    4.537767      -14.461547   1 3842
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 69.71421   ? 3.7609527    4.128301      -15.632978   1 3843
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 70.11692   ? 3.0850327    5.2796993     -13.894246   1 3844
ATOM N N   . LEU B 1 16  . 16  LEU B N   67.424126  ? 7.2424912    1.8886381     -12.426095   1 3845
ATOM C CA  . LEU B 1 16  . 16  LEU B CA  67.94824   ? 8.47649      1.3137257     -11.871326   1 3846
ATOM C C   . LEU B 1 16  . 16  LEU B C   61.450874  ? 9.032147     0.21130267    -12.764062   1 3847
ATOM O O   . LEU B 1 16  . 16  LEU B O   60.53363   ? 10.241454    0.12056281    -12.934356   1 3848
ATOM C CB  . LEU B 1 16  . 16  LEU B CB  56.842     ? 8.206179     0.738767      -10.475121   1 3849
ATOM C CG  . LEU B 1 16  . 16  LEU B CG  51.893448  ? 8.130159     1.7872541     -9.359488    1 3850
ATOM C CD1 . LEU B 1 16  . 16  LEU B CD1 54.272305  ? 7.570673     1.1309263     -8.097522    1 3851
ATOM C CD2 . LEU B 1 16  . 16  LEU B CD2 52.377953  ? 9.494105     2.3617036     -9.021984    1 3852
ATOM N N   . HIS B 1 17  . 17  HIS B N   56.263763  ? 8.173096     -0.5901862    -13.338395   1 3853
ATOM C CA  . HIS B 1 17  . 17  HIS B CA  56.86524   ? 8.595482     -1.5880594    -14.303577   1 3854
ATOM C C   . HIS B 1 17  . 17  HIS B C   56.45646   ? 9.177561     -0.9495827    -15.55122    1 3855
ATOM O O   . HIS B 1 17  . 17  HIS B O   59.203327  ? 10.247284    -1.3630316    -15.976067   1 3856
ATOM C CB  . HIS B 1 17  . 17  HIS B CB  59.792934  ? 7.431528     -2.5003664    -14.654073   1 3857
ATOM C CG  . HIS B 1 17  . 17  HIS B CG  59.026783  ? 7.7941995    -3.4852185    -15.708993   1 3858
ATOM N ND1 . HIS B 1 17  . 17  HIS B ND1 58.548347  1 7.693649     -3.273645     -17.070202   1 3859
ATOM C CD2 . HIS B 1 17  . 17  HIS B CD2 58.806736  ? 8.305747     -4.725069     -15.516412   1 3860
ATOM C CE1 . HIS B 1 17  . 17  HIS B CE1 59.400845  ? 8.129108     -4.3925233    -17.674637   1 3861
ATOM N NE2 . HIS B 1 17  . 17  HIS B NE2 58.75504   ? 8.499385     -5.287501     -16.758263   1 3862
ATOM N N   . LYS B 1 18  . 18  LYS B N   60.115112  ? 8.565163     0.08660933    -16.09479    1 3863
ATOM C CA  . LYS B 1 18  . 18  LYS B CA  60.682453  ? 9.143056     0.8651307     -17.202242   1 3864
ATOM C C   . LYS B 1 18  . 18  LYS B C   66.48828   ? 10.513202    1.4137559     -16.826649   1 3865
ATOM O O   . LYS B 1 18  . 18  LYS B O   65.559784  ? 11.454362    1.2457453     -17.581491   1 3866
ATOM C CB  . LYS B 1 18  . 18  LYS B CB  66.07196   ? 8.226792     2.0203319     -17.600023   1 3867
ATOM C CG  . LYS B 1 18  . 18  LYS B CG  63.496124  ? 6.9528494    1.6096481     -18.337183   1 3868
ATOM C CD  . LYS B 1 18  . 18  LYS B CD  63.43492   ? 6.117976     2.876659      -18.517696   1 3869
ATOM C CE  . LYS B 1 18  . 18  LYS B CE  63.06994   ? 4.756749     2.6534033     -19.135117   1 3870
ATOM N NZ  . LYS B 1 18  . 18  LYS B NZ  59.994255  1 4.0632577    3.9647532     -19.258377   1 3871
ATOM N N   . LEU B 1 19  . 19  LEU B N   59.831684  ? 10.65287     1.9787694     -15.636546   1 3872
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  58.282738  ? 11.935565    2.4696798     -15.120884   1 3873
ATOM C C   . LEU B 1 19  . 19  LEU B C   58.104305  ? 12.989552    1.3742377     -14.983121   1 3874
ATOM O O   . LEU B 1 19  . 19  LEU B O   57.729088  ? 14.167055    1.64241       -15.186673   1 3875
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  54.788853  ? 11.707588    3.1161873     -13.745605   1 3876
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  53.76018   ? 11.227842    4.5632005     -13.827301   1 3877
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 53.86062   ? 10.588902    4.972292      -12.499159   1 3878
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 54.743076  ? 12.420907    5.47863       -14.085977   1 3879
ATOM N N   . GLN B 1 20  . 20  GLN B N   55.0311    ? 12.590291    0.16297181    -14.617641   1 3880
ATOM C CA  . GLN B 1 20  . 20  GLN B CA  54.23181   ? 13.519177    -0.9632106    -14.448187   1 3881
ATOM C C   . GLN B 1 20  . 20  GLN B C   53.247417  ? 13.843656    -1.6792471    -15.749761   1 3882
ATOM O O   . GLN B 1 20  . 20  GLN B O   54.06064   ? 14.960458    -2.1480021    -15.910073   1 3883
ATOM C CB  . GLN B 1 20  . 20  GLN B CB  54.73233   ? 12.937466    -1.9525001    -13.443156   1 3884
ATOM C CG  . GLN B 1 20  . 20  GLN B CG  54.176384  ? 13.032108    -1.4461801    -12.005921   1 3885
ATOM C CD  . GLN B 1 20  . 20  GLN B CD  56.114433  ? 12.413993    -2.4234867    -10.991672   1 3886
ATOM O OE1 . GLN B 1 20  . 20  GLN B OE1 57.289993  ? 11.819268    -3.417758     -11.330209   1 3887
ATOM N NE2 . GLN B 1 20  . 20  GLN B NE2 66.425354  ? 12.5480585   -2.1446729    -9.725037    1 3888
ATOM N N   . THR B 1 21  . 21  THR B N   65.939156  ? 12.902984    -1.7775517    -16.660244   1 3889
ATOM C CA  . THR B 1 21  . 21  THR B CA  66.65343   ? 13.079233    -2.4475243    -17.959309   1 3890
ATOM C C   . THR B 1 21  . 21  THR B C   63.177956  ? 13.745052    -1.5658717    -18.983507   1 3891
ATOM O O   . THR B 1 21  . 21  THR B O   62.55541   ? 14.402568    -2.092102     -19.876875   1 3892
ATOM C CB  . THR B 1 21  . 21  THR B CB  56.799007  ? 11.769429    -2.9608035    -18.566502   1 3893
ATOM O OG1 . THR B 1 21  . 21  THR B OG1 53.90774   ? 10.648882    -2.2757156    -18.107435   1 3894
ATOM C CG2 . THR B 1 21  . 21  THR B CG2 48.584915  ? 11.597603    -4.432971     -18.26921    1 3895
ATOM N N   . PHE B 1 22  . 22  PHE B N   41.723843  ? 13.625728    -0.27339998   -18.867565   1 3896
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  41.412556  ? 14.485983    0.65079165    -19.559948   1 3897
ATOM C C   . PHE B 1 22  . 22  PHE B C   38.370216  ? 15.629264    0.9971051     -18.620205   1 3898
ATOM O O   . PHE B 1 22  . 22  PHE B O   46.079266  ? 15.554842    1.9999623     -17.917542   1 3899
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  48.495808  ? 13.706171    1.872325      -20.054111   1 3900
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  47.83462   ? 12.688204    1.4660577     -21.083519   1 3901
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 50.512302  ? 13.090359    1.2300303     -22.403023   1 3902
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 51.029182  ? 11.373637    1.17531       -20.691542   1 3903
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 49.661633  ? 12.189744    0.65794075    -23.319265   1 3904
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 48.60526   ? 10.47383     0.60113627    -21.607872   1 3905
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  49.5075    ? 10.880088    0.32773212    -22.9141     1 3906
ATOM N N   . PRO B 1 23  . 23  PRO B N   50.36744   ? 16.683764    0.18040559    -18.565836   1 3907
ATOM C CA  . PRO B 1 23  . 23  PRO B CA  50.626534  ? 17.884117    0.6225058     -17.894527   1 3908
ATOM C C   . PRO B 1 23  . 23  PRO B C   52.905106  ? 18.247908    1.9514014     -18.540737   1 3909
ATOM O O   . PRO B 1 23  . 23  PRO B O   53.726242  ? 18.264513    2.0588353     -19.764914   1 3910
ATOM C CB  . PRO B 1 23  . 23  PRO B CB  65.97315   ? 18.941479    -0.46869326   -18.124048   1 3911
ATOM C CG  . PRO B 1 23  . 23  PRO B CG  65.34948   ? 18.460087    -1.1962893    -19.373655   1 3912
ATOM C CD  . PRO B 1 23  . 23  PRO B CD  65.96341   ? 16.94199     -1.0137157    -19.349916   1 3913
ATOM N N   . ARG B 1 24  . 24  ARG B N   64.222565  ? 18.483498    2.9606044     -17.72303    1 3914
ATOM C CA  . ARG B 1 24  . 24  ARG B CA  63.320946  ? 19.203669    4.129001      -18.20617    1 3915
ATOM C C   . ARG B 1 24  . 24  ARG B C   59.652264  ? 20.54457     3.6113908     -18.675077   1 3916
ATOM O O   . ARG B 1 24  . 24  ARG B O   54.48649   ? 21.490065    3.5470037     -17.900982   1 3917
ATOM C CB  . ARG B 1 24  . 24  ARG B CB  54.0501    ? 19.376045    5.2016683     -17.117485   1 3918
ATOM C CG  . ARG B 1 24  . 24  ARG B CG  51.7649    ? 18.182825    6.1504474     -16.995235   1 3919
ATOM C CD  . ARG B 1 24  . 24  ARG B CD  52.38816   ? 18.506477    7.2285523     -15.956951   1 3920
ATOM N NE  . ARG B 1 24  . 24  ARG B NE  48.879658  ? 17.480106    8.279495      -15.902922   1 3921
ATOM C CZ  . ARG B 1 24  . 24  ARG B CZ  50.953674  ? 17.461681    9.315832      -15.085109   1 3922
ATOM N NH1 . ARG B 1 24  . 24  ARG B NH1 51.9493    ? 18.398489    9.490928      -14.191632   1 3923
ATOM N NH2 . ARG B 1 24  . 24  ARG B NH2 51.32479   1 16.510887    10.19017      -15.155049   1 3924
ATOM N N   . THR B 1 25  . 25  THR B N   52.765404  ? 20.6135      3.2475324     -19.901884   1 3925
ATOM C CA  . THR B 1 25  . 25  THR B CA  53.63424   ? 21.869999    3.3609984     -20.59712    1 3926
ATOM C C   . THR B 1 25  . 25  THR B C   52.763718  ? 22.191143    4.841288      -20.534647   1 3927
ATOM O O   . THR B 1 25  . 25  THR B O   51.5556    ? 21.649199    5.634284      -21.286314   1 3928
ATOM C CB  . THR B 1 25  . 25  THR B CB  52.795017  ? 21.78876     2.8364897     -22.040821   1 3929
ATOM O OG1 . THR B 1 25  . 25  THR B OG1 53.790253  ? 20.549255    3.109841      -22.630238   1 3930
ATOM C CG2 . THR B 1 25  . 25  THR B CG2 52.473175  ? 21.965216    1.3252027     -22.056635   1 3931
ATOM N N   . ASN B 1 26  . 26  ASN B N   54.778553  ? 23.020746    5.2210917     -19.568447   1 3932
ATOM C CA  . ASN B 1 26  . 26  ASN B CA  56.08848   ? 23.816526    6.4254932     -19.66367    1 3933
ATOM C C   . ASN B 1 26  . 26  ASN B C   64.049995  ? 24.745104    6.214579      -20.855474   1 3934
ATOM O O   . ASN B 1 26  . 26  ASN B O   63.30731   ? 25.941393    6.020168      -20.707497   1 3935
ATOM C CB  . ASN B 1 26  . 26  ASN B CB  63.897263  ? 24.600008    6.670335      -18.358145   1 3936
ATOM C CG  . ASN B 1 26  . 26  ASN B CG  61.33356   ? 23.825974    7.399893      -17.274252   1 3937
ATOM O OD1 . ASN B 1 26  . 26  ASN B OD1 61.093998  ? 22.771671    7.9703465     -17.496485   1 3938
ATOM N ND2 . ASN B 1 26  . 26  ASN B ND2 59.75529   ? 24.359562    7.429165      -16.07863    1 3939
ATOM N N   . THR B 1 27  . 27  THR B N   56.20129   ? 24.164955    6.1612105     -22.013893   1 3940
ATOM C CA  . THR B 1 27  . 27  THR B CA  57.227325  ? 24.888214    6.3333735     -23.248816   1 3941
ATOM C C   . THR B 1 27  . 27  THR B C   50.297592  ? 25.219728    7.803065      -23.26281    1 3942
ATOM O O   . THR B 1 27  . 27  THR B O   51.960873  ? 24.446321    8.617963      -23.748604   1 3943
ATOM C CB  . THR B 1 27  . 27  THR B CB  50.14075   ? 24.06261     5.9180765     -24.469303   1 3944
ATOM O OG1 . THR B 1 27  . 27  THR B OG1 53.860836  ? 23.286331    4.7814827     -24.188322   1 3945
ATOM C CG2 . THR B 1 27  . 27  THR B CG2 53.767143  ? 24.977848    5.563928      -25.620867   1 3946
ATOM N N   . GLY B 1 28  . 28  GLY B N   53.703438  ? 26.322147    8.152037      -22.615406   1 3947
ATOM C CA  . GLY B 1 28  . 28  GLY B CA  54.101044  ? 26.981894    9.397585      -22.929873   1 3948
ATOM C C   . GLY B 1 28  . 28  GLY B C   54.707317  ? 27.146353    9.383954      -24.43913    1 3949
ATOM O O   . GLY B 1 28  . 28  GLY B O   54.277527  ? 27.730753    8.44227       -24.966331   1 3950
ATOM N N   . ALA B 1 29  . 29  ALA B N   53.68612   ? 26.571327    10.347186     -25.120687   1 3951
ATOM C CA  . ALA B 1 29  . 29  ALA B CA  53.89804   ? 26.867645    10.584361     -26.51546    1 3952
ATOM C C   . ALA B 1 29  . 29  ALA B C   54.380154  ? 28.346592    10.958515     -26.580088   1 3953
ATOM O O   . ALA B 1 29  . 29  ALA B O   53.032684  ? 28.70501     12.125103     -26.46851    1 3954
ATOM C CB  . ALA B 1 29  . 29  ALA B CB  54.440414  ? 25.937017    11.674646     -27.043943   1 3955
ATOM N N   . GLY B 1 30  . 30  GLY B N   55.544685  ? 29.211977    9.963745      -26.651941   1 3956
ATOM C CA  . GLY B 1 30  . 30  GLY B CA  63.949894  ? 30.582748    10.149538     -27.074327   1 3957
ATOM C C   . GLY B 1 30  . 30  GLY B C   62.70504   ? 30.500208    10.669836     -28.495367   1 3958
ATOM O O   . GLY B 1 30  . 30  GLY B O   63.768173  ? 30.212952    9.898597      -29.40761    1 3959
ATOM N N   . VAL B 1 31  . 31  VAL B N   61.05008   ? 30.641       11.97505      -28.670767   1 3960
ATOM C CA  . VAL B 1 31  . 31  VAL B CA  60.56708   ? 30.900196    12.546324     -29.982752   1 3961
ATOM C C   . VAL B 1 31  . 31  VAL B C   60.49665   ? 32.20465     11.9133005    -30.43961    1 3962
ATOM O O   . VAL B 1 31  . 31  VAL B O   55.23044   ? 33.188965    12.046439     -29.71542    1 3963
ATOM C CB  . VAL B 1 31  . 31  VAL B CB  55.653988  ? 31.014805    14.083178     -29.917498   1 3964
ATOM C CG1 . VAL B 1 31  . 31  VAL B CG1 53.75004   ? 29.762634    14.707404     -29.295015   1 3965
ATOM C CG2 . VAL B 1 31  . 31  VAL B CG2 54.501183  ? 31.189466    14.678768     -31.308847   1 3966
ATOM N N   . PRO B 1 32  . 32  PRO B N   51.912056  ? 32.24162     11.150182     -31.530287   1 3967
ATOM C CA  . PRO B 1 32  . 32  PRO B CA  52.99034   ? 33.498623    10.684444     -32.089355   1 3968
ATOM C C   . PRO B 1 32  . 32  PRO B C   52.88291   ? 34.329636    11.879448     -32.55456    1 3969
ATOM O O   . PRO B 1 32  . 32  PRO B O   51.885914  ? 33.754963    12.843224     -33.05323    1 3970
ATOM C CB  . PRO B 1 32  . 32  PRO B CB  52.17228   ? 33.115974    9.7452        -33.230247   1 3971
ATOM C CG  . PRO B 1 32  . 32  PRO B CG  53.06285   ? 31.742153    10.25162      -33.64534    1 3972
ATOM C CD  . PRO B 1 32  . 32  PRO B CD  52.04309   ? 31.127392    10.792972     -32.362793   1 3973
#
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 ?
#
