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   13.8912525 ? -41.497974    23.375065     14.428233     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.661528  ? -40.204174    22.704823     14.71662      1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.280179  ? -39.753094    22.042576     13.421219     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.001821  ? -40.26869     20.995317     13.069189     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.156275  ? -40.38616     21.668325     15.831591     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.648799  ? -40.533184    22.32591      17.200615     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.019432  ? -40.99195     21.140858     18.48133      1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.7325115 ? -40.7681      22.136705     19.965242     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.702258  ? -38.915176    22.70144      12.666936     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.143523  ? -38.425846    22.146748     11.413293     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.903272  ? -37.53215     20.950762     11.739661     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.396165  ? -36.47834     21.117218     12.360673     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.966038  ? -37.687767    23.234657     10.63722      1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.78098   ? -37.98242     19.777609     11.406472     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.894797  ? -37.220695    18.559599     11.665474     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.962679  ? -35.892754    18.609562     10.917739     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.891696  ? -35.886482    18.737835     9.690964      1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.76739   ? -34.80388     18.560926     11.645128     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.985737  ? -33.47858     18.50084      11.043996     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.083851  ? -33.427277    17.3238       10.059557     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.941322  ? -33.87031     16.223476     10.417918     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.567074  ? -32.435287    18.365034     12.15443      1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.934002  ? -32.94922     17.522133     8.845644      1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.5589285 ? -32.87063     16.441784     7.8773484     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.0622635 ? -31.952238    15.363298     8.437865      1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.608501  ? -30.787966    15.615578     8.72934       1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.31325   ? -32.345306    17.086187     6.5910907     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.197319  ? -31.593302    18.312153     7.089269      1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.724178  ? -32.357697    18.729958     8.342776      1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.490737  ? -32.505924    14.189182     8.65706       1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.979167  ? -31.779476    13.080042     9.260336      1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.913864  ? -30.555567    12.674758     8.431113      1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.386728  ? -30.51263     12.933528     7.221803      1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.1195965 ? -29.596104    11.988408     9.035831      1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.502548  ? -28.3355      11.6084585    8.375011      1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.13778   ? -28.538694    10.781401     7.0983863     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.850857  ? -27.75225     10.896639     6.165974      1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.954627  ? -27.551498    10.839265     9.445156      1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.022213  ? -28.621576    10.377301     10.434309     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.975356  ? -29.655903    11.485327     10.387809     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.895521  ? -29.629217    10.050401     7.0099473     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.138369  ? -30.035603    9.338135      5.7932067     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.265005  ? -30.261059    10.261986     4.5903974     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.99373   ? -29.874502    9.911762      3.477928      1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.558544  ? -31.32655     8.5597315     6.0994654     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.863773  ? -31.05251     7.135183      6.6060286     1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.164148  ? -32.150185    6.6691785     7.551642      1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.969541  ? -30.99154     6.174744      5.4243937     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.421253  ? -30.859201    11.44864      4.801292      1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.92563   ? -31.039518    12.40972      3.7003918     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.873599  ? -29.717834    13.003639     3.2408895     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.31117   ? -29.561283    13.228401     2.0519545     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.021035  ? -32.02503     13.525638     4.074564      1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.54815   ? -33.480953    13.126923     3.8200195     1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.506616  ? -34.38789     14.359085     4.0088854     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.696365  ? -35.79539     14.06947      3.6869595     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.490093  ? -36.79484     14.935847     3.6823971     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.750459  ? -36.60033     16.186169     3.9912546     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.531511  1 -38.001545    14.571892     3.3750737     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.268366  ? -28.793985    13.235819     4.13796       1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.287037  ? -27.446236    13.688707     3.7855709     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.382587  ? -26.67981     12.615251     3.007501      1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.349554  ? -26.07478     12.926848     1.9896708     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.268482  ? -26.698439    14.1006775    5.065302      1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.429144  ? -26.722858    15.615819     5.289014      1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.506868  ? -26.71159     15.953749     6.7749834     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.9485    ? -25.507778    16.265064     4.637136      1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.405859  ? -26.78962     11.370607     3.427358      1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.58795   ? -26.186077    10.252086     2.6945252     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.69312   ? -26.804022    10.090965     1.2976615     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.55844   ? -26.078249    9.918982      0.31996906    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.027939  ? -26.340937    8.986407      3.5348284     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.53224   ? -28.113459    10.225602     1.1811218     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.478382  ? -28.803337    10.1961975    -0.11753153   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.907412  ? -28.444576    11.3920765    -1.0053263    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.569804  ? -28.306084    11.220197     -2.2129004    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.944834  ? -30.319323    10.151823     0.111742556   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.860532  ? -30.857296    8.735191      0.34680802    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.268167  ? -32.20979     8.790515      1.046259      1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.012771  ? -31.039358    7.9964333     -0.9830796    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.74908   ? -28.275436    12.580207     -0.4398725    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.598825  ? -27.831074    13.757024     -1.1986624    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.269722  ? -26.397062    13.597788     -1.6997036    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.464777  ? -26.119883    13.93782      -2.8493903    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.556868  ? -27.965422    15.016172     -0.3249311    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.482054  ? -29.325428    15.709105     -0.47792026   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.391851  ? -29.62234     16.583967     0.7311909     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.586985  ? -29.33863     16.594414     -1.7240902    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.630068  ? -25.523533    13.046376     -0.887997     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.488636  ? -24.157455    12.712998     -1.3040706    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.023222  ? -24.1621      11.64996      -2.4060385    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.15769   ? -23.505905    11.833902     -3.4272428    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.240139  ? -23.343884    12.25996      -0.078434445  1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.77538   ? -22.723444    13.437899     0.6892267     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.210747  ? -22.417683    13.049681     2.1264653     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.824406  ? -21.43205     13.898539     0.028744197   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.783306  ? -24.955929    10.611326     -2.2650423    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.637403  ? -25.13809     9.599505      -3.3151877    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.587759  ? -25.722158    10.200974     -4.6011086    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.837538  ? -25.273876    9.866826      -5.694423     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.697161  ? -26.051468    8.483933      -2.778629     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.110668  ? -25.285685    7.4053144     -1.9910057    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 15.954354  ? -26.216482    6.682038      -1.0214744    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.391315  ? -24.694304    6.3764377     -2.9471967    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   17.964693  ? -26.673561    11.11848      -4.472147     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.56152   ? -27.301619    11.76541      -5.6234994    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.554615  ? -26.36412     12.680676     -6.407706     1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.640009  ? -26.48855     12.7696705    -7.6312485    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.58298   ? -25.423813    13.3232155    -5.749219     1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.44327   ? -24.40289     14.130812     -6.4336853    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.69561   ? -23.36805     13.277945     -7.170701     1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.82606   ? -22.920588    13.666183     -8.248268     1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.244816  ? -23.719925    15.091907     -5.4467287    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  18.836712  ? -24.593388    16.315477     -5.1823525    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.078352  ? -23.711975    17.722315     -4.433995     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.11446   ? -23.685247    17.192091     -2.7036967    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.782806  ? -23.049433    12.121949     -6.6478176    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.14538   ? -22.116133    11.195173     -7.312613     1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.763823  ? -22.738785    10.577396     -8.568419     1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.705536  ? -22.039745    10.344766     -9.553363     1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.28341   ? -21.629194    10.123135     -6.3137493    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.08534   ? -20.870142    10.764529     -5.1499453    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.578125  ? -20.680607    9.11636       -6.9550858    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.561672  ? -24.052893    10.361175     -8.574252     1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.551592  ? -24.730556    9.682508      -9.684717     1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.170853  ? -24.825926    10.465164     -10.995608    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.337616  ? -25.072855    9.864445      -12.03769     1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.311258  ? -24.662365    11.7893505    -10.973997    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  17.990675  ? -24.78388     12.615595     -12.19882     1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.036064  ? -23.503752    12.723592     -13.032404    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.152874  ? -23.566202    13.316934     -14.10485     1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.084599  ? -25.346312    14.0049305    -11.869026    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.146341  ? -26.87025     14.0117       -11.858442    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.206194  ? -27.360085    15.459522     -11.746006    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.297762  ? -28.826483    15.5464325    -11.816076    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.67938   ? -29.539768    16.665691     -11.786584    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.073503  ? -28.963587    17.825058     -11.664971    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 21.25436   1 -30.832718    16.631977     -11.866844    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.539139  ? -22.416693    12.219081     -12.6029625   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.854315  ? -21.265343    12.061684     -13.469995    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.216057  ? -21.590513    10.966373     -14.492255    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.766441  ? -21.414253    9.78075       -14.219948    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.915478  ? -20.022505    11.776091     -12.636477    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.79106   ? -22.12071     11.36635      -15.636651    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.711367  ? -22.437714    10.44791      -16.727285    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.284023  ? -21.249697    9.547387      -17.041245    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.231789  ? -20.105358    9.976437      -16.859093    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.16703   ? -21.506168    8.3363495     -17.506044    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.115646  ? -20.442091    7.410209      -17.814344    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.320808  ? -19.640493    7.978974      -18.984484    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.826902  ? -19.967058    7.753358      -20.142775    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.446688  ? -21.153221    6.0833983     -18.129873    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.462738  ? -22.508255    6.534765      -18.669098    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.603092  ? -22.789646    7.8377085     -17.923868    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.597515  ? -18.613665    8.760091      -18.707155    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.471872  ? -17.567657    8.90676       -19.712187    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.639118  ? -17.112175    7.4895163     -20.007841    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.779171  ? -16.903341    6.749569      -19.046555    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.314516  ? -16.410864    9.787835      -19.226162    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  19.852573  ? -16.755081    11.2770815    -19.342516    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  22.013666  ? -15.520477    12.130735     -19.044855    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.821543  ? -15.792142    13.567102     -19.25543     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.953325  ? -14.909455    14.543367     -19.149717    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.400932  ? -13.670899    14.306227     -18.824642    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.904001  1 -15.265779    15.773529     -19.370544    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.854872  ? -17.018044    7.111892      -21.279339    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.284685  ? -16.580675    5.7723575     -21.616058    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.730309  ? -15.30018     5.518854      -20.840805    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.829931  ? -14.422061    6.374547      -20.826378    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.820326  ? -16.362297    5.7717056     -23.136122    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.748472  ? -16.1907      7.249315      -23.489237    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.59758   ? -17.032608    7.973635      -22.439411    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.732985  ? -15.261014    4.4048643     -20.154602    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.412485  ? -14.039008    3.9397476     -19.506462    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.176022  ? -12.946225    4.0588164     -20.560575    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.454325  ? -13.046917    3.410287      -21.599596    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.654087  ? -14.197881    2.474552      -19.073114    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.713518  ? -15.056069    2.3045094     -17.818155    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.65411   ? -15.243686    0.8342339     -17.434938    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.67491   ? -15.040612    -0.07421587   -18.213886    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.692034  ? -15.672313    0.5719198     -16.225336    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.211704  ? -11.997467    4.9706254     -20.365936    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.718357  ? -10.85599     5.069013      -21.255617    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.5651    ? -10.225764    3.696157      -21.211767    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.041557  ? -9.659723     3.353071      -20.174473    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.729433  ? -10.472768    2.9121616     -22.23354     1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.865051  ? -9.984129     1.553325      -22.322073    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.59506   ? -8.5189295    1.6092925     -21.932726    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.188005  ? -7.793041     2.4574907     -22.443787    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.072638  ? -10.186888    1.0454414     -23.75147     1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.350658  ? -8.122566     0.80608636    -20.989462    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.912315  ? -6.7380705    0.7553325     -20.532297    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.777761  ? -5.9464407    0.31450552    -21.741335    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.917622  ? -5.9412146    -0.8668177    -22.07414     1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.563126  ? -6.5683527    -0.22419246   -19.36521     1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.304531  ? -7.716974     -0.2867567    -18.551716    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 19.888977  ? -5.41151      0.19540867    -18.485485    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   19.673773  ? -5.4103055    1.2837236     -22.473915    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.615835  ? -4.7210026    0.99939597    -23.721487    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.754387  ? -3.5321827    0.16365643    -23.322145    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.669401  ? -2.5970333    0.66475415    -22.708353    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.618998  ? -4.312989     2.280695      -24.469488    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.603642  ? -5.537805     3.1189632     -24.847755    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.528425  ? -3.5798614    1.9374092     -25.762724    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   20.53769   ? -3.597553     -1.1078103    -23.592842    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.849813  ? -2.5138185    -2.0207162    -23.247362    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   22.538235  ? -1.2707942    -1.6345824    -24.041414    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.544506  ? -1.3562278    -1.0649103    -25.136578    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.999563  ? -2.9279811    -3.467873     -23.498796    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.436726  ? -3.1396308    -3.7093217    -24.871454    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.023872  ? -0.11359213   -1.9561491    -23.525667    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.061443  ? 1.1420414     -1.7808897    -24.256367    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.671684  ? 1.0591807     -2.4193618    -25.640564    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.221563  ? 1.4340781     -1.8036797    -26.628763    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.341805  ? 2.2685454     -2.4083202    -23.423738    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.268116  ? 3.6460838     -2.385963     -24.106571    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.128334  ? 4.6733766     -3.0580301    -23.198444    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.94594   ? 4.1053376     -0.96404773   -24.383707    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.704697  ? 0.47982684    -3.5971859    -25.697573    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.36243   ? 0.28945723    -4.3284087    -26.943716    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.124859  ? -0.5803669    -3.5618029    -27.940266    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.263432  ? -0.16924182   -3.415323     -29.091614    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.449396  ? -0.30879882   -5.6933002    -26.612694    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.482096  ? -0.5321594    -6.5442944    -27.817158    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.47976   ? 0.39629844    -7.336531     -28.393364    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.504086  ? -1.7545226    -6.6765113    -28.601534    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.567804  ? -0.18386942   -7.9648156    -29.498       1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.045849  ? -1.4892728    -7.584509     -29.658972    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.571182  ? -3.0535097    -6.1203513    -28.525558    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.388683  ? -2.4758182    -7.949243     -30.60974     1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.403023  ? -4.033654     -6.4673357    -29.466675    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.163422  ? -3.7440078    -7.37542      -30.501371    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.522602  ? -1.6946108    -2.9974337    -27.513252    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.220615  ? -2.5447283    -2.175771     -28.385883    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.155128  ? -1.8245257    -0.92476654   -28.884087    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.968155  ? -1.9629829    -0.5633526    -30.048513    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.96228   ? -3.7969947    -1.7192076    -27.641123    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.860209  ? -4.809187     -2.8447754    -27.46463     1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.039145  ? -5.945657     -2.3891       -26.548594    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.764898  ? -7.065724     -2.8967009    -26.710554    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.573563  ? -5.671646     -1.5253824    -25.677118    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.559261  ? -1.0402571    -0.2804976    -28.031214    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.489592  ? -0.27435076   0.9094038     -28.417725    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.229942  ? 0.8012592     0.56420666    -29.433714    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.533161  ? 0.95084494    1.2774379     -30.420906    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.782612  ? 0.35686702    1.5901662     -27.207315    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.839066  ? -0.6007074    1.7984915     -26.196714    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.892576  ? 0.8978789     2.958859      -27.584509    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.76988   ? 1.4928411     -0.53604615   -29.249355    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.73183   ? 2.4859636     -1.0323036    -30.208796    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.505878  ? 1.8309811     -1.4030011    -31.532618    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   20.907362  ? 2.3689213     -1.073941     -32.58574     1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.048746  ? 3.2626278     -2.2200456    -29.61764     1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.615168  ? 4.170319      -1.7528104    -28.479425    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.984816  ? 4.152223      -2.9123437    -30.651827    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.466845  ? 0.67507243    -2.0327735    -31.507341    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.160631  ? -0.072299846  -2.3397987    -32.734344    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.129406  ? -0.5198134    -1.0808291    -33.4634      1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.7303    ? -0.33871824   -0.9937504    -34.6786      1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.19236   ? -1.2784989    -3.2310517    -32.41638     1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.461233  ? -0.8945951    -4.6808214    -32.090866    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.58191   ? -0.18432713   -5.4198565    -33.236393    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.61286   ? -0.22925206   -5.0623517    -34.391865    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.37587   ? 0.5056525     -6.471764     -32.92326     1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.1593    ? -1.0088624    -0.0861862    -32.753242    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.917147  ? -1.3724316    1.2133914     -33.330788    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.655554  ? -0.16954859   1.926909      -33.929726    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.783203  ? -0.28248227   2.4727044     -35.019897    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.95284   ? -2.0353103    2.0900662     -32.268406    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.946001  ? -3.4699464    1.653483      -31.994526    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.926744  ? -4.070659     2.5256107     -30.88395     1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.993546  ? -5.497391     2.0701895     -30.607288    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.038921  1 -6.1156793    2.8525705     -29.517485    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.581718  ? 0.96034235    1.8991145     -33.27546     1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.119455  ? 2.192604      2.481601      -33.81601     1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   21.945425  ? 2.6437082     1.7691061     -35.09701     1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.09091   ? 2.9794085     2.4286723     -36.077667    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  17.595837  ? 3.284064      2.4386919     -32.75251     1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.016119  ? 4.604682      2.9366117     -33.24774     1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 17.665737  ? 4.987909      4.2221007     -33.337673    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 17.613312  ? 5.7167645     2.1275766     -33.78872     1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.109665  ? 6.278758      4.2832756     -33.880207    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 16.658619  ? 6.7481737     3.0269806     -34.172142    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 16.877615  ? 5.927577      0.74750155    -33.98431     1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.004871  ? 7.9736233     2.5623071     -34.730885    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 16.987638  ? 7.137954      0.29048857    -34.5397      1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 16.622526  ? 8.146131      1.1941257     -34.9008      1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   17.558857  ? 2.5883088     0.44486418    -35.142696    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  18.206347  ? 2.8990803     -0.3363778    -36.354973    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   17.928566  ? 1.9643997     -0.0027086155 -37.499397    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.034601  ? 2.4238644     0.14250787    -38.6299      1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  18.188923  ? 2.8421354     -1.8336964    -36.051884    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  18.188566  ? 4.046369      -2.2929635    -35.219364    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.152126  ? 3.8766856     -3.7693236    -34.859215    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  18.24912   ? 5.02283       -4.2457933    -34.06561     1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  18.297052  ? 5.086218      -5.384768     -33.39215     1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 18.9492    ? 4.108361      -6.2441587    -33.409115    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 19.49447   1 6.139924      -5.6701508    -32.69038     1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   21.477846  ? 0.69427085    0.15865369    -37.21107     1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.409756  ? -0.2982705    0.5442734     -38.209694    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.744635  ? -0.05979101   1.962227      -38.71575     1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.174273  ? -0.0536027    2.1787362     -39.924698    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.872843  ? -1.6946671    0.3652718     -37.619083    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.818733  ? -2.8124025    0.63308805    -38.62944     1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.257652  ? -2.7734537    -0.27578375   -39.87263     1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.756216  ? -3.4269624    0.08202565    -40.871555    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 16.941828  ? -2.1033201    -1.3214525    -39.862656    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   16.951157  ? 0.24474469    2.907355      -37.82223     1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.035246  ? 0.6156909     4.2811847     -38.193726    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   16.672285  ? 1.8586624     4.2995753     -39.086185    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   17.62838   ? 1.8592952     4.9597936     -40.126984    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.168188  ? 0.8486399     5.0974765     -36.91959     1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  17.768415  ? 1.2087804     6.5503306     -37.18414     1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 17.79516   ? 0.19808535    7.531845      -37.223587    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 17.889477  ? 2.5460196     6.9289193     -37.402264    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 17.79986   ? 0.5188773     8.87677       -37.480865    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 17.676859  ? 2.8775966     8.264615      -37.661705    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  17.945177  ? 1.8634092     9.240818      -37.696533    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.166622  ? 2.179525      10.5599575    -37.94897     1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   18.648685  ? 2.877899      3.5565934     -38.733192    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  19.379278  ? 4.0958943     3.4177146     -39.543736    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   21.351334  ? 3.8009107     2.8546944     -40.92999     1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.389652  ? 4.3009825     3.381717      -41.917355    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  17.962341  ? 5.106434      2.532885      -38.800095    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.45489   ? 6.4642887     2.5197566     -39.518185    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.14514   ? 7.485707      1.6346011     -38.79706     1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  17.80276   ? 7.190632      0.20229763    -38.985287    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.043629  ? 7.891784      -0.8055024    -38.49969     1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.39322   ? 8.96092       -0.60523504   -37.783504    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.518679  1 7.527131      -2.0335975    -38.740337    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.517523  ? 2.9868462     1.8207241     -40.989326    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  16.958622  ? 2.5943885     1.1983855     -42.260864    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   16.65375   ? 1.8106486     2.1609025     -43.14997     1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   17.59228   ? 2.105522      2.2462132     -44.33984     1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  18.23349   ? 1.785605      -0.06666016   -41.954086    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  17.851973  ? 1.5100093     -0.9009247    -43.21003     1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  17.923752  ? 0.7326714     -2.1818497    -42.865833    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  17.971453  ? -0.6599332    -1.8988192    -42.480305    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  17.8415    ? -1.7658232    -2.3548586    -43.051167    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 17.742846  ? -1.7102256    -3.152561     -44.08359     1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.026777  1 -2.9344702    -2.0109453    -42.62234     1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   18.22277   ? 0.87459487    2.8983297     -42.611595    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  18.810549  ? 0.12602073    3.9245288     -43.337578    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   19.537369  ? 1.0358932     5.051096      -43.817513    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   21.634914  ? 0.9555346     5.437136      -44.98415     1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.699095  ? -0.9832412    4.486779      -42.45533     1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.479746  ? -2.1186929    3.4886162     -42.255104    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  17.88609   ? -3.227686     4.01933       -41.34599     1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.447895  ? -3.2472935    5.161388      -40.937233    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.260912  ? -4.180032     3.194144      -41.011345    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   16.77317   ? 1.9455327     5.5159082     -42.976154    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  16.635769  ? 2.9429429     6.5102415     -43.35237     1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.259075  ? 3.7970579     6.019938      -44.518898    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.373878  ? 3.8567963     6.6816387     -45.547607    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  16.44539   ? 3.8082933     6.8667088     -42.140892    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.103098  ? 5.042441      8.121424      -42.551437    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   17.33995   ? 4.390331      4.8441076     -44.418896    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  18.126165  ? 5.209435      4.2882557     -45.504997    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   17.76292   ? 4.448933      4.1710105     -46.824234    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   17.726727  ? 5.0187955     4.4208126     -47.886543    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  17.795198  ? 5.7393546     2.9174945     -45.08619     1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  17.702341  ? 6.878561      3.0365148     -44.061985    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  17.705338  ? 7.3579254     1.6740395     -43.535145    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 17.861628  ? 6.7266874     0.6478899     -43.703438    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.026648  ? 8.477362      1.6458406     -42.877907    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   18.41705   ? 3.1813524     3.8433957     -46.76106     1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  18.895332  ? 2.3103118     3.7719722     -47.93849     1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   21.069315  ? 2.081187      5.147487      -48.551594    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.004301  ? 2.297876      5.304817      -49.743744    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.184202  ? 0.99909645    3.084891      -47.55159     1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.636951  ? 0.43608984    2.2979057     -48.711567    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.330751  ? -0.8549395    1.6059334     -48.263927    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.137325  ? -1.1365424    0.43186018    -49.081093    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.487898  ? -2.1813307    -0.36071196   -48.96569     1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.74223   ? -3.1068225    -0.11569548   -48.073948    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.703535  1 -2.295949     -1.4053812    -49.71423     1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.207232  ? 1.7505835     6.146854      -47.751415    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.055153  ? 1.5687453     7.516049      -48.245346    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.733229  ? 2.8554776     8.106905      -48.827633    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   17.868382  ? 2.8227143     8.73827       -49.880836    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.533257  ? 1.0136241     8.427929      -47.15332     1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.263447  ? 1.9321496     8.674968      -46.131065    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.38246   ? 4.002252      7.8251743     -48.215244    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.49625   ? 5.30294       8.267725      -48.722733    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.40972   ? 5.655615      7.6639123     -50.08626     1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.26032   ? 6.4355145     8.269814      -50.82891     1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.427387  ? 6.40461       7.901898      -47.709076    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.568956  ? 6.3453827     8.612292      -46.3456      1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.496775  ? 7.4922757     8.115582      -45.469303    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.083263  ? 6.436865      10.11352      -46.45421     1 390
ATOM N N   . THR A 2 51  . 51  THR A N   22.179512  ? 5.1456494     6.4773073     -50.404354    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.511833  ? 5.3779135     5.8104925     -51.697906    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.578165  ? 4.3310204     6.1542377     -52.751736    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.09299   ? 4.667094      6.196481      -53.930992    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  16.917742  ? 5.462072      4.290956      -51.549496    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.470299  ? 4.4750023     3.761242      -50.713085    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 15.946046  ? 6.8068323     3.870225      -50.97281     1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.7760935 ? 3.1077206     6.406082      -52.363106    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.022055  ? 1.9911944     6.671514      -53.2809      1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.371416  ? 1.8779106     8.147691      -53.678852    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   15.787896  ? 1.484201      8.447341      -54.805965    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.6119795 ? 0.6765495     6.1883435     -52.64253     1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  16.917667  ? 0.59457135    4.6523843     -52.597614    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  17.716923  ? -0.65176785   4.096797      -51.872887    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 17.416338  ? -0.73197937   2.8432148     -51.747738    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 17.81569   ? -1.5196611    4.855218      -51.428112    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.019608  ? 2.2416904     9.079666      -52.8106      1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.07512   ? 2.1664124     10.507742     -53.10958     1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   17.97959   ? 3.1674957     10.8999       -54.208435    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.089968  ? 4.3439574     10.527711     -54.15478     1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  18.171358  ? 2.390756      11.34265      -51.845207    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  18.644138  ? 1.2466463     11.261304     -50.836483    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 19.304476  ? 0.09817064    11.008891     -51.235676    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 21.459293  ? 1.5388383     11.505521     -49.635746    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.723112  ? 2.7552428     11.677728     -55.228516    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.986956  ? 3.6548488     12.126594     -56.276196    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.388916  ? 4.7453732     13.04846      -55.70751     1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.932728  ? 4.502925      13.779678     -54.746494    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.75439   ? 2.7666695     12.843896     -57.29156     1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.25725   ? 1.6020161     13.334171     -56.44261     1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.913895  ? 1.4376173     12.250035     -55.3882      1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.52322   ? 5.96526       13.031076     -56.291023    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.891384  ? 7.019286      13.944564     -55.878643    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.985468  ? 6.608847      15.399719     -56.151676    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.629658  ? 5.8662753     15.656344     -57.104614    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.715649  ? 8.254567      13.533395     -56.674454    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.665424  ? 7.667421      12.888896     -57.920704    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.213963  ? 6.3847847     12.238636     -57.423462    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.111897  ? 7.0667253     16.3603       -55.358433    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.18383   ? 6.7759695     17.767803     -55.576397    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.040234  ? 7.368389      18.251127     -56.907818    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   17.915493  ? 8.412644      17.781977     -57.35156     1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.1953    ? 7.3648067     18.499355     -54.370167    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.351553  ? 8.47725       17.57795      -53.913185    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  18.988354  ? 7.9672775     16.186136     -54.2506      1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.571173  ? 6.722805      19.21866      -57.543438    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  21.992075  ? 7.159882      19.78914      -58.8139      1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.194098  ? 8.313222      20.806505     -58.67951     1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.10403   ? 8.769013      21.349398     -59.687202    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.496422  ? 5.9416757     20.417873     -59.48278     1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.316933  ? 8.74397       21.121553     -57.46903     1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.253136  ? 9.81913       22.075981     -57.181015    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   17.745975  ? 11.162431     21.366549     -57.07996     1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.014439  ? 11.255891     20.294912     -56.500446    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.527987  ? 9.548173      22.850414     -55.88696     1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.315895  ? 9.217139      21.965845     -54.839314    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.66944   ? 8.407407      23.825579     -56.04304     1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.220097  ? 12.213661     22.008312     -57.57017     1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  17.725662  ? 13.562299     21.416594     -57.595463    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.34879   ? 14.196335     21.263212     -56.2136      1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.08542   ? 15.006018     20.363619     -55.99014     1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.207417  ? 14.475556     22.301044     -58.453335    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.315931  ? 14.113717     22.30237      -59.933556    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.205387  ? 13.540569     21.3112       -60.412613    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.068876  ? 14.431093     23.316837     -60.58927     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.17611   ? 13.859659     22.148617     -55.288876    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.128174  ? 14.431685     22.179775     -53.94793     1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.173395  ? 13.321005     22.025505     -52.901817    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   19.667015  ? 12.419488     22.846874     -52.83048     1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  21.581537  ? 15.2070265    23.486544     -53.7634      1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  18.955591  ? 16.263313     23.398079     -52.645306    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.896156  ? 16.64266      24.794432     -52.165962    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.41515   ? 17.52669      22.711939     -53.132812    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.09329   ? 13.377461     20.969078     -52.080967    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.31229   ? 12.422205     20.682749     -51.010338    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.710457  ? 13.037807     19.76968      -49.945084    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.614136  ? 13.98651      19.029575     -50.206726    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.007307  ? 11.15091      20.056606     -51.598373    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.074364  ? 11.361671     18.747648     -52.335693    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.63702   ? 11.723522     18.74952      -53.68747     1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.183123  ? 11.202327     17.520369     -51.674404    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.606037  ? 11.939632     17.543903     -54.373867    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 19.833712  ? 11.413731     16.307072     -52.351707    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.420347  ? 11.783742     16.31974      -53.69691     1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.519623  ? 12.487448     19.770094     -48.749397    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.63012   ? 12.8320055    18.790134     -47.726925    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.512632  ? 12.066437     17.488644     -47.986317    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.407198  ? 10.847424     17.497555     -48.094654    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.63054   ? 12.519399     19.351728     -46.341022    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  19.735209  ? 13.664667     20.670647     -45.891064    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.606834  ? 12.769003     16.379913     -48.06828     1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.437279  ? 12.183933     15.082641     -48.416126    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   23.894619  ? 11.21933      14.578807     -47.347816    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.339794  ? 11.534388     14.594965     -46.156925    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.44407   ? 13.3045635    14.0556555    -48.642128    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  18.936338  ? 14.061663     14.274708     -49.935677    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.503725  ? 13.548997     14.784266     -50.903576    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.185389  ? 15.304876     13.872049     -49.999596    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.47254   ? 10.078966     14.066388     -47.77772     1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.185099  ? 9.145157      13.310305     -46.948364    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.607037  ? 9.8479805     12.155741     -46.236477    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.81595   ? 10.692886     11.466958     -46.808968    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  16.89222   ? 7.9648056     12.8335085    -47.810577    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.618694  ? 8.381799      11.780142     -48.856102    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.139215  ? 7.229818      11.398605     -49.78958     1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.142632  ? 6.9668097     12.446404     -50.773964    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  18.763113  ? 6.056142      12.423821     -51.722317    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 18.887674  ? 5.278806      11.394701     -51.907555    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 18.96315   1 5.9118853     13.4480505    -52.507397    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   18.82658   ? 9.498764      11.930667     -44.984596    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  18.783798  ? 10.152059     10.898198     -44.18513     1 501
ATOM C C   . THR A 2 65  . 65  THR A C   18.925406  ? 9.288394      10.4736       -42.999237    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.110573  ? 8.391269      11.195108     -42.567818    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  19.797836  ? 11.533346     11.381998     -43.718006    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.315632  ? 12.276515     10.322861     -43.15589     1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 22.527285  ? 11.496531     12.511916     -42.69815     1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   17.687044  ? 9.5620775     9.321129      -42.437805    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  17.52139   ? 9.049762      8.878536      -41.146927    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.04239   ? 10.211317     8.816712      -40.154705    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   17.705637  ? 11.180761     8.113425      -40.39573     1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.481745  ? 8.353396      7.5273876     -41.295074    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.341146  ? 7.755746      7.0147142     -40.001434    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.57601   ? 6.815714      7.7824287     -39.30057     1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.039963  ? 8.133317      5.7642694     -39.481255    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.056238  ? 6.257133      7.319921      -38.099304    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 17.906048  ? 7.574069      5.286656      -38.285774    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.66751   ? 6.6352305     6.064011      -37.5909      1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.12418   ? 10.128568     9.573995      -39.07981     1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  19.90686   ? 11.18872      9.67518       -38.068314    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.395164  ? 10.940273     8.816727      -36.82667     1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.377312  ? 11.402446     9.149271      -35.73666     1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.476505  ? 11.447066     11.147348     -37.73873     1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.422424  ? 10.366918     11.807956     -36.887745    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.17625   ? 9.302787      11.201359     -36.64687     1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 19.552904  ? 10.617245     12.9664       -36.470577    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   19.70173   ? 10.1995535    7.7502136     -36.94884     1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.304907  ? 9.717742      6.8471136     -35.90079     1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.2615    ? 8.7145        7.485826      -34.925713    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   23.741102  ? 8.13971       6.7837086     -34.099876    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.55794   ? 10.881985     6.138028      -35.18333     1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.664244  ? 11.780843     5.3064933     -36.11666     1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.057285  ? 11.045231     4.1782675     -36.849045    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.529562  ? 11.319819     3.9609222     -38.046116    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.613308  ? 10.174682     3.521815      -36.228527    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.957916  ? 8.463417      8.773569      -35.051537    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.135048  ? 7.444656      9.475701      -34.26411     1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.447672  ? 6.264427      9.962437      -35.11278     1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.180162  ? 5.1205378     9.630223      -34.81862     1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.845253  ? 8.098383      10.635704     -33.517555    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.302448  ? 7.1542726     11.339508     -32.56465     1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.835827  ? 6.9855714     10.855214     -31.255344    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.665411  ? 6.4113474     12.454533     -32.98773     1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.26832   ? 6.0919857     11.484572     -30.374968    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.47418   ? 5.5179434     13.085905     -32.121197    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.585785  ? 5.3610635     12.601747     -30.817684    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.399137  ? 4.476417      13.221713     -29.955362    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.221842  ? 6.548724      10.739403     -36.18582     1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.452633  ? 5.535709      11.341535     -37.04464     1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.452057  ? 5.837762      11.1287155    -38.531982    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.763048  ? 6.9853215     10.961355     -38.9375      1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.355753  ? 5.402332      12.819263     -36.70336     1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.358486  ? 4.810191      11.139371     -39.323917    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.73886   ? 4.898939      11.057177     -40.76941     1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.747017  ? 4.997342      12.461927     -41.359936    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.245644  ? 4.045041      13.227944     -41.285843    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.518383  ? 3.6701202     10.315726     -41.29987     1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.951054  ? 3.9150767     9.7427        -43.00153     1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.766542  ? 6.1401963     12.811968     -41.941673    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.20324   ? 6.424445      14.138328     -42.48196     1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.21008   ? 6.21499       14.154228     -43.998493    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.995882  ? 6.8096185     13.319574     -44.68633     1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.925467  ? 7.8480864     14.545344     -42.11909     1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.336142  ? 8.05443       14.634209     -40.639812    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.11353   ? 8.534521      13.672936     -39.83658     1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.509502  ? 7.6745014     15.751501     -39.77386     1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.762117  ? 8.488581      14.099811     -38.51215     1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.786863  ? 7.9606857     15.359626     -38.44082     1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.934998  ? 7.112499      17.017656     -39.99875     1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.725533  ? 7.685952      16.217218     -37.343674    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.434547  ? 6.84719       17.865902     -38.912235    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.91579   ? 7.1299963     17.46528      -37.594273    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.28697   ? 5.415746      15.095919     -44.542862    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.040188  ? 5.33653       15.32828      -45.96942     1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.361204  ? 6.5972834     16.032902     -46.48347     1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.266598  ? 7.4908037     16.37622      -45.714027    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.341904  ? 4.08579       16.18734      -46.14775     1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.837032  ? 4.0834117     17.039835     -44.879112    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.315804  ? 4.632793      16.09363      -43.817516    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.684532  ? 6.6577177     16.267372     -47.79711     1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.006826  ? 7.647404      17.174398     -48.366592    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.904518  ? 7.451206      18.590986     -47.80538     1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.52245   ? 6.327022      19.029129     -47.566273    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.878567  ? 7.535367      17.180807     -49.89299     1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.290915  ? 7.7589135     15.792522     -50.491478    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.211462  ? 8.734508      15.104292     -50.113163    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.71083   ? 6.9344077     15.372799     -51.33357     1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.686642  ? 8.539568      19.309607     -47.592304    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.948921  ? 8.526869      20.653072     -47.019054    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.33904   ? 9.158012      21.68775      -47.94759     1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.609547  ? 10.192003     21.427292     -48.55187     1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.680561  ? 8.560054      22.871286     -48.031094    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.397203  ? 9.14148       23.996807     -48.77181     1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.230433  ? 10.353515     24.581873     -48.036095    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.681358  ? 10.318703     24.731838     -46.810616    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.821093  ? 8.096616      25.095434     -49.004093    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.924582  ? 7.008174      24.641697     -49.97707     1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.44207   ? 6.0042577     25.74559      -50.319252    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.626595  ? 5.232756      25.517687     -51.281147    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.179922  ? 5.997856      26.790915     -49.649117    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.026773  ? 11.425648     24.968876     -48.757183    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  31.136889  ? 12.605134     25.59695      -48.168293    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   29.521221  ? 12.269151     26.884523     -47.411423    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.049284  ? 11.491205     27.714678     -47.88431     1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.918886  ? 13.547722     25.880709     -49.335518    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.128025  ? 13.142801     24.84708      -50.371094    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.537567  ? 11.643568     24.716528     -50.162212    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.953398  ? 12.874109     27.066679     -46.254158    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.601795  ? 12.666968     28.244505     -45.414974    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.352816  ? 11.337287     28.260332     -44.649834    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.61981   ? 10.985811     29.28812      -44.090004    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.493721  ? 10.6145315    27.14917      -44.576576    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.64715   ? 9.300134      27.071127     -43.940456    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.584656  ? 9.237363      26.065855     -42.791897    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.415941  ? 9.968901      25.075878     -42.742226    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.836922  ? 8.223932      26.782997     -44.985485    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.594318  ? 8.255839      25.450916     -45.44184     1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.229483  ? 8.31714       26.3014       -41.859806    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.793247  ? 7.9023995     25.2928       -40.89854     1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.562302  ? 6.8989363     24.335958     -41.53883     1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.684917  ? 5.943921      24.752386     -42.18446     1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.969297  ? 7.31025       25.945808     -39.65095     1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  34.023106  ? 8.359024      26.537788     -38.731       1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 32.32392   ? 9.049501      25.703533     -37.83949     1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 33.514526  ? 8.63506       27.910456     -38.753693    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 31.926323  ? 10.028412     26.237505     -36.98573     1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 29.820152  ? 9.613499      28.453154     -37.904377    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.405197  ? 10.308744     27.615515     -37.01651     1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.628109  ? 7.103184      23.05971      -41.30029     1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.332325  ? 6.1696086     21.999014     -41.665882    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   24.593718  ? 5.5406055     21.468842     -40.391964    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   25.768684  ? 6.242218      21.159        -39.43013     1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  24.589378  ? 6.870863      20.887245     -42.460247    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.003517  ? 7.518869      21.46163      -43.730877    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 29.706669  ? 5.888852      19.797491     -42.887653    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   28.93228   ? 4.2258677     21.368433     -40.362312    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  29.35207   ? 3.4992094     20.79884      -39.24466     1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.288786  ? 2.6767957     19.576578     -39.671864    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   28.936186  ? 2.1958828     19.482124     -40.799004    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  28.641996  ? 2.6755586     21.878836     -38.530506    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.182047  ? 1.5534524     22.483822     -39.359       1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 29.617441  ? 0.78145945    21.804575     -39.99987     1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.323727  ? 1.4083251     23.789385     -39.309456    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.14411   ? 2.5071366     18.65586      -38.763786    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.255432  ? 1.5889269     17.517931     -38.886036    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   36.78569   ? 0.831772      17.344265     -37.577057    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   35.40902   ? 1.337945      17.691206     -36.51374     1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  36.48728   ? 2.3078978     16.21372      -39.277176    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 35.533806  ? 2.940283      16.32646      -40.66208     1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 33.84541   ? 3.379738      15.777656     -38.28095     1 649
ATOM N N   . SER A 2 84  . 84  SER A N   31.967999  ? -0.36324266   16.797112     -37.619564    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  31.999445  ? -1.1497475    16.500608     -36.42307     1 651
ATOM C C   . SER A 2 84  . 84  SER A C   30.0864    ? -0.4239467    15.519458     -35.504295    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   29.433662  ? 0.28798857    14.628062     -35.973763    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  30.595905  ? -2.5079522    15.926367     -36.81186     1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  29.356766  ? -3.2185848    16.867058     -37.59732     1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   31.76028   ? -0.6421902    15.651866     -34.20865     1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  33.25997   ? -0.095934436  14.704862     -33.24284     1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   32.415993  ? -0.48740777   13.264648     -33.626404    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   32.76117   ? -1.6538384    13.002829     -33.91724     1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  32.745342  ? -0.61653996   15.033728     -31.838644    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  32.309658  ? -0.06102119   16.655506     -31.251638    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   31.895456  ? 0.45133173    12.308469     -33.629486    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  32.584785  ? 0.19190852    10.933738     -34.043526    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   33.051098  ? -0.94731146   10.285206     -33.260067    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   33.004807  ? -0.9798033    10.328504     -32.034573    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  33.91692   ? 1.5119658     10.200996     -33.834713    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  35.534676  ? 2.5591745     11.302676     -33.99682     1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  42.292465  ? 1.8691345     12.512012     -33.39692     1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   41.147736  ? -1.8474584    9.636332      -33.945858    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  42.559696  ? -3.0338345    9.033077      -33.33694     1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   40.568947  ? -2.7577312    7.741545      -32.557724    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   38.348873  ? -3.6259768    7.269768      -31.836552    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  34.563267  ? -4.0797534    8.803837      -34.4198      1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  34.955524  ? -3.6272495    7.9727254     -35.583942    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 33.19199   ? -3.2966874    8.446543      -36.805683    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 31.218498  ? -3.4590142    6.5085635     -35.651844    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 32.205517  ? -2.934815     7.388649      -37.63215     1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 30.596388  ? -3.015706     6.1928086     -36.965992    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 33.55807   ? -3.634308     5.445594      -34.743828    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 35.016663  ? -2.7618628    4.856752      -37.37162     1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 34.126232  ? -3.375772     4.1164465     -35.141403    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 34.79767   ? -2.9490237    3.828488      -36.442036    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   34.681694  ? -1.5724953    7.177474      -32.672356    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  34.20777   ? -1.1657016    6.010294      -31.893444    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   33.812477  ? -0.82301867   6.352452      -30.443573    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   34.650166  ? -0.78486186   5.4412155     -29.618933    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  35.46337   ? 0.010345579   5.3009453     -32.568798    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  34.79436   ? 1.3217347     6.068853      -32.53894     1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 35.96228   ? 1.7791609     6.7606573     -33.67387     1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 37.794876  ? 2.0931513     6.104458      -31.352062    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 45.86237   ? 2.9695356     7.498175      -33.626637    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 45.20662   ? 3.2759583     6.841517      -31.29797     1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  46.429054  ? 3.7143283     7.5402193     -32.433086    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  45.501095  ? 4.872414      8.268195      -32.38326     1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   43.49952   ? -0.56404275   7.640062      -30.134256    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  40.080143  ? -0.26408675   8.081685      -28.783602    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   38.805485  ? -1.438551     7.7348223     -27.857006    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   37.052517  ? -2.5790377    8.058332      -28.17824     1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  35.438354  ? 0.000657089   9.597427      -28.751116    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  36.52656   ? 1.2806896     10.048968     -29.473946    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 35.48997   ? 1.3311745     11.577703     -29.527641    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 39.106106  ? 2.5398812     9.5552        -28.759636    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   40.160854  ? -1.1940457    7.135455      -26.686573    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  39.00555   ? -2.2659762    6.7541957     -25.765207    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   39.18248   ? -3.1459398    7.917036      -25.313166    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   39.330956  ? -4.3139677    7.723877      -24.997675    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  38.726578  ? -1.5513668    6.1150155     -24.578703    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  38.24646   ? -0.2684667    5.57357       -25.19494     1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  39.2224    ? 0.07921416    6.633557      -26.226337    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   40.074013  ? -2.6110811    9.126048      -25.309544    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  39.350216  ? -3.3127675    10.370136     -24.963324    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   40.424274  ? -3.7263298    11.194294     -26.183537    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   41.94828   ? -4.154772     12.334428     -26.013666    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  45.79155   ? -2.4280627    11.176085     -24.011538    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  44.463825  ? -1.098524     11.565133     -24.583828    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 45.288216  ? -0.8444251    12.663456     -25.334536    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 44.328644  ? 0.16489245    10.849688     -24.453848    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 42.088413  ? 0.49995324    12.68804      -25.677292    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 39.32547   ? 1.1463867     11.591273     -25.159363    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 37.203217  ? 0.5671718     9.658447      -23.81714     1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 36.02516   ? 2.5025651     11.17123      -25.22161     1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 31.598795  ? 1.9057577     9.23996       -23.881       1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 33.10125   ? 2.863769      9.987731      -24.572224    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   31.415537  ? -3.677271     10.665845     -27.388054    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  35.0054    ? -4.0061455    11.402568     -28.613028    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   36.299862  ? -5.358415     12.130625     -28.55256     1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   35.600433  ? -5.514561     13.216653     -29.096748    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  36.020485  ? -3.9860234    10.417623     -29.782389    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   36.069454  ? -6.324659     11.575105     -27.845522    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  35.49865   ? -7.6335588    12.192028     -27.610207    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   35.056355  ? -7.5895386    13.448191     -26.737452    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   35.650967  ? -8.534456     14.233715     -26.78227     1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  36.268196  ? -8.565778     11.169704     -26.96752     1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  35.81488   ? -8.01516      10.686704     -25.754719    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   37.186092  ? -6.5411377    13.649931     -25.952354    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  39.35606   ? -6.354736     14.851129     -25.132404    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   45.539898  ? -5.669496     15.988461     -25.879602    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   44.305206  ? -5.735227     17.128601     -25.430195    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  45.067932  ? -5.608222     14.506868     -23.83652     1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  44.812984  ? -4.247473     14.214417     -24.0459      1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   43.333942  ? -5.068823     15.733211     -27.0225      1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  41.980743  ? -4.348213     16.707392     -27.856955    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   40.293037  ? -4.8726206    16.738176     -29.306196    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   39.147316  ? -4.094586     16.698784     -30.245836    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  36.44369   ? -2.8218236    16.49742      -27.76943     1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 37.712753  ? -2.305296     16.854836     -26.37557     1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 36.00652   ? -2.3757765    15.060499     -28.076332    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   37.47371   ? -6.192258     16.835258     -29.537373    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  36.300587  ? -6.760583     16.658728     -30.879341    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   36.72304   ? -6.4242487    17.790333     -31.851526    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   38.743114  ? -6.5960093    17.634758     -33.05578     1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  38.733772  ? -8.269548     16.574652     -30.645258    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  38.146877  ? -8.480252     17.419521     -29.388971    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  38.04832   ? -7.233699     17.111496     -28.574596    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   38.35023   ? -6.0155826    18.943806     -31.353804    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  38.705597  ? -5.624897     20.127214     -32.129967    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   38.692142  ? -4.1184173    20.382982     -32.081547    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   39.862595  ? -3.6663523    21.40329      -32.60221     1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  41.436684  ? -6.4042654    21.351257     -31.609606    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  45.555206  ? -7.9227014    21.216959     -31.759592    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  44.94975   ? -8.41182      21.157934     -33.21055     1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 45.247303  ? -7.789858     21.628098     -34.130096    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 45.770214  ? -9.564464     20.583508     -33.43662     1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   44.5077    ? -3.3622062    19.523746     -31.453682    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  42.80676   ? -1.9204136    19.664742     -31.34635     1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   42.0546    ? -1.2065777    19.292143     -32.641644    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   39.696896  ? -1.6599861    18.425526     -33.39364     1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   39.885788  ? -0.07638747   19.93986      -32.881805    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  38.446705  ? 0.78440267    19.697437     -34.03443     1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   36.40993   ? 2.220051      19.43991      -33.59772     1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   40.850235  ? 2.6966462     19.965612     -32.593994    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  42.303425  ? 0.7124741     20.887177     -34.99068     1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  41.36292   ? -0.6482752    21.103527     -35.589584    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 42.148037  1 -1.71598      21.73564      -34.977955    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 42.005043  ? -1.0837814    20.705612     -36.818104    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 41.476173  ? -2.7567334    21.716957     -35.8189      1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 41.072525  ? -2.4115775    21.094927     -36.948326    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   41.550274  ? 2.9118435     18.648525     -34.39138     1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  42.26604   ? 4.3671775     18.500986     -34.33545     1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   41.905754  ? 4.9595323     19.369646     -35.42561     1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   42.671803  ? 4.452202      19.366318     -36.53937     1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  43.88909   ? 4.8201113     17.044884     -34.541355    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 48.841183  ? 3.972707      16.029419     -33.79283     1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 48.32982   ? 6.270248      16.876513     -34.083874    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   48.852356  ? 6.0491033     20.084415     -35.14455     1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  49.617653  ? 6.7040963     20.989134     -36.085064    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   47.482384  ? 8.11658       20.520292     -36.416176    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   45.19421   ? 8.853951      20.063269     -35.54848     1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  46.253334  ? 6.7309546     22.402294     -35.503143    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  44.531433  ? 5.351345      22.965574     -35.20631     1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 41.49337   ? 4.651432      23.67687      -36.19804     1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 42.284733  ? 4.7671947     22.773262     -33.945107    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 40.99454   ? 3.3717446     24.185556     -35.931965    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 44.72078   ? 3.4888122     23.271952     -33.668232    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  44.091164  ? 2.7917707     23.980394     -34.662674    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  43.724937  ? 1.5381335     24.477215     -34.401344    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   44.15773   ? 8.513365      20.666277     -37.65679     1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  44.205498  ? 9.895255      20.639698     -38.160667    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   43.86037   ? 10.16511      21.895674     -38.95386     1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   43.433582  ? 9.244386      22.525406     -39.447872    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  43.96024   ? 10.141293     19.404642     -39.03201     1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  44.815193  ? 10.526276     18.166899     -38.216064    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  43.790752  ? 10.931523     17.073748     -39.200832    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  44.291397  ? 11.456418     15.882735     -38.539436    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  45.779095  ? 12.070219     14.877817     -39.1407      1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 49.199474  ? 12.239977     14.854646     -40.43147     1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 48.659973  1 12.533271     13.883793     -38.467747    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   49.030663  ? 11.4379425    22.256296     -39.129642    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  48.551403  ? 11.850903     23.356441     -39.981274    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   47.934845  ? 12.648297     22.834583     -41.1694      1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   44.316486  ? 13.623074     22.102707     -40.99823     1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  45.48096   ? 12.641793     24.364603     -39.15323     1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  43.162544  ? 12.962756     25.62111      -39.932434    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 39.70723   ? 11.943457     26.540539     -40.239914    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 40.01434   ? 14.269549     25.865522     -40.379765    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 39.25857   ? 12.224226     27.699484     -40.983467    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 42.39501   ? 14.563405     27.02278      -41.12417     1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  42.588467  ? 13.539344     27.941763     -41.42155     1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   42.280308  ? 12.243226     23.21382      -42.375656    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  43.23932   ? 12.977509     22.974478     -43.60752     1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   43.221573  ? 13.873854     24.18211      -43.88291     1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   42.910194  ? 13.383778     25.29032      -44.032883    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  42.610687  ? 11.976811     22.728054     -44.739376    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  42.878185  ? 12.78086      22.234707     -46.284546    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   43.379314  ? 15.19193      23.99586      -43.92746     1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  42.645435  ? 16.148653     25.085758     -44.15503     1 826
ATOM C C   . THR A 2 105 . 105 THR A C   43.241867  ? 16.068413     25.619707     -45.593864    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   44.242687  ? 15.465808     25.003918     -46.46462     1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  46.62404   ? 17.588327     24.675447     -43.82027     1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 46.210068  ? 18.093716     23.780537     -44.7818      1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 46.553238  ? 17.731823     24.04477      -42.441036    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   46.84716   ? 16.707104     26.765154     -45.852425    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  45.851105  ? 16.743505     27.353817     -47.190884    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   43.387226  ? 17.446733     26.453201     -48.225727    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   42.56901   ? 17.172617     26.56328      -49.41831     1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  38.370304  ? 17.418077     28.718615     -47.086685    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   38.55045   ? 18.306341     25.564285     -47.76789     1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  38.32745   ? 19.028378     24.590948     -48.590935    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   36.824722  ? 18.196203     23.327806     -48.898556    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   42.24455   ? 18.684721     22.437838     -49.583984    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  42.5708    ? 20.351046     24.20559      -47.91629     1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  41.54197   ? 21.282166     25.379913     -47.57399     1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  42.217438  ? 20.838436     26.197165     -46.355484    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 42.41001   ? 21.27358      27.376879     -46.261982    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 42.00218   ? 20.050346     25.688618     -45.534523    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   41.804634  ? 16.977846     23.225523     -48.394974    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  42.279285  ? 16.124405     22.055674     -48.594925    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   42.75189   ? 16.505802     20.861134     -47.713116    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   42.184437  ? 16.292084     19.713198     -48.090157    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   42.654514  ? 17.078781     21.108328     -46.547512    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  43.623753  ? 17.441523     20.093765     -45.559647    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   48.78899   ? 16.628386     20.291904     -44.28355     1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   48.62869   ? 16.386513     21.414806     -43.85921     1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  49.064728  ? 18.94643      20.170078     -45.265778    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  49.78424   ? 19.854265     19.861135     -46.47475     1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 48.651497  ? 21.313274     20.08863      -46.076572    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 48.200676  ? 19.711811     18.410686     -46.936733    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   48.426254  ? 16.225082     19.209326     -43.63069     1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  45.112602  ? 15.609363     19.29833      -42.31095     1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   43.378746  ? 16.618933     19.82533      -41.294037    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   43.877205  ? 17.729069     19.299429     -41.200653    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  42.78884   ? 15.065957     17.93449      -41.893024    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  47.063873  ? 13.912291     17.446978     -42.717255    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 46.288006  ? 13.915539     16.37602      -43.524635    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 46.047134  ? 12.569825     18.031693     -42.809612    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 46.17874   ? 12.663514     16.222391     -44.119194    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 46.01304   ? 11.8171625    17.228241     -43.69897     1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 45.784943  ? 11.937378     19.147875     -42.23396     1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 45.413322  ? 10.46398      17.51592      -44.004288    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 45.70851   ? 10.597294     19.43783      -42.53945     1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 46.20533   ? 9.8656025     18.62522      -43.4178      1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   45.866234  ? 16.232346     20.839207     -40.530838    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  46.184536  ? 17.030788     21.364405     -39.436142    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   46.823406  ? 17.378895     20.236282     -38.45828     1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   50.110878  ? 16.516096     19.430674     -38.10176     1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  49.944855  ? 16.251724     22.491358     -38.73838     1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  50.046288  ? 17.015394     23.186361     -37.59265     1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 51.00231   ? 16.086626     24.151127     -36.863983    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 50.48269   ? 18.212116     23.970358     -38.108936    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   51.617195  ? 18.634605     20.168524     -38.01646     1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  49.92522   ? 19.111502     19.209465     -37.02811     1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   51.02023   ? 19.253754     19.872652     -35.66439     1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   49.247154  ? 19.408474     21.085926     -35.56844     1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  50.549294  ? 20.428383     18.580778     -37.5041      1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  47.83548   ? 20.21762      17.720186     -38.759037    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  48.756153  ? 21.4977       17.052568     -39.27826     1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 47.009438  ? 22.592958     17.370338     -38.88735     1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 46.98055   ? 21.36464      16.130568     -40.194206    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   47.964687  ? 19.195751     19.07833      -34.602943    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  48.288475  ? 19.571936     19.52758      -33.26366     1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   47.70815   ? 21.060526     19.875366     -33.245716    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   47.001408  ? 21.844292     19.216085     -33.917984    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  47.19988   ? 19.274996     18.454195     -32.211735    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  47.60274   ? 17.786148     18.286524     -31.898169    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  47.80525   ? 17.63066      17.26401      -30.757132    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  49.40618   ? 16.192312     17.094425     -30.280777    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  50.771797  1 16.104694     16.114738     -29.158857    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   50.43564   ? 21.43758      20.859703     -32.442806    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  49.982918  ? 22.841835     21.212912     -32.23987     1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   49.93465   ? 23.636223     19.993298     -31.765917    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   50.126255  ? 23.195961     19.261438     -30.873951    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  49.92647   ? 22.960562     22.353418     -31.227722    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  49.332085  ? 22.42227      23.680922     -31.751463    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 50.135635  ? 22.396486     23.865469     -32.983494    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 46.91991   ? 22.039825     24.51011      -30.893324    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   44.51418   ? 24.781813     19.76452      -32.369614    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  43.186153  ? 25.668995     18.623203     -32.10576     1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   41.205112  ? 25.006105     17.235863     -32.22937     1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   46.012135  ? 25.479267     16.259264     -31.65014     1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  46.274628  ? 26.39271      18.819794     -30.76836     1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  45.988537  ? 27.23965      20.069454     -30.739733    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 47.103443  ? 27.760426     20.520124     -31.746447    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 46.95157   ? 27.41785      20.64777      -29.576992    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   46.57418   ? 23.949865     17.116085     -32.98072     1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  46.40091   ? 23.244308     15.857846     -33.198708    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   46.497124  ? 22.971296     15.628553     -34.687527    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   46.810024  ? 22.74181      16.558851     -35.446674    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  46.91141   ? 21.946354     15.851711     -32.40344     1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  47.48003   ? 21.280493     14.6234865    -32.569496    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   48.2515    ? 22.955683     14.37718      -35.08497     1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  51.3715    ? 22.4653       13.977433     -36.401703    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   50.44278   ? 20.94374      13.827967     -36.448494    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   50.924778  ? 20.387577     13.495663     -37.49242     1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  51.5518    ? 23.144268     12.677793     -36.82913     1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  49.840206  ? 22.926155     11.668298     -35.86559     1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   48.217678  ? 20.269663     14.03322      -35.320114    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  47.069626  ? 18.818653     13.929601     -35.229973    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   42.521606  ? 18.163141     15.21676      -35.729786    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   43.021324  ? 18.579786     16.309195     -35.352352    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  41.77316   ? 18.400768     13.631679     -33.786297    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  41.007267  ? 18.86618      12.2603035    -33.266254    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 46.050568  ? 18.565212     12.1597       -31.777552    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 46.765976  ? 18.1661       11.1122       -33.980537    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   45.92299   ? 17.119936     15.119353     -36.5474      1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  46.125668  ? 16.353836     16.282757     -36.95957     1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   46.245567  ? 15.720833     16.988722     -35.76791     1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   45.783646  ? 15.165032     16.34698      -34.866104    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  45.394928  ? 15.302518     15.770534     -37.934383    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  45.916546  ? 15.843933     14.421915     -38.386242    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  46.45888   ? 16.587507     13.912967     -37.174747    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   45.701286  ? 15.767721     18.308346     -35.771904    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  46.65381   ? 15.0255       19.112944     -34.82339     1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   47.964172  ? 13.529669     18.922583     -35.05599     1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   51.749886  ? 13.060664     18.885595     -36.191452    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  51.84976   ? 15.42811      20.577868     -34.959084    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  51.738453  ? 14.657852     21.518116     -34.08626     1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 52.302288  ? 14.988183     21.879757     -32.82997     1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 52.474804  ? 13.392882     22.202288     -34.39555     1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 54.294533  ? 14.018637     22.749243     -32.325253    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 52.988583  ? 13.028603     22.95771      -33.25792     1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 53.572758  ? 12.54289      22.239893     -35.51706     1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 52.935516  ? 11.843962     23.745636     -33.21999     1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 53.217613  ? 11.35946      23.01366      -35.483135    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 54.1075    ? 11.017284     23.759155     -34.344505    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   52.148674  ? 12.783263     18.810007     -33.977585    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  49.870144  ? 11.323379     18.778675     -33.9814      1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   50.16865   ? 10.785263     19.388632     -32.69203     1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   50.474785  ? 11.37592      19.201504     -31.628555    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  50.57551   ? 10.801662     17.34968      -34.226948    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  50.459576  ? 11.172993     16.3725       -33.11252     1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  49.98108   ? 10.729271     14.947887     -33.459003    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  50.027073  ? 10.997275     14.040629     -32.33282     1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  50.208073  ? 10.94068      12.717562     -32.339424    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 49.46676   ? 10.622011     12.050046     -33.40866     1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 50.392544  1 11.195111     12.048206     -31.263048    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   51.24511   ? 9.665583      20.0582       -32.772842    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  48.756527  ? 8.931864      20.548218     -31.611814    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   49.171387  ? 7.69306       19.676685     -31.38552     1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   49.39515   ? 6.7769594     19.652344     -32.20174     1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  48.97914   ? 8.583665      22.029135     -31.780666    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  48.77824   ? 7.8995275     22.616766     -30.546106    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 47.552074  ? 7.7036285     21.88023      -29.549053    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 47.655315  ? 7.5556498     23.816685     -30.577288    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   45.44577   ? 7.6989923     18.945835     -30.273443    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  43.83623   ? 6.6225686     18.05187      -29.847425    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   42.38969   ? 5.7096624     18.695715     -28.799673    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   40.32934   ? 4.8013477     18.046535     -28.298513    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  44.49743   ? 7.223109      16.749277     -29.294668    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  44.239082  ? 8.200091      16.022295     -30.221884    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 43.82138   ? 8.684703      14.752487     -29.542421    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 44.391296  ? 7.5475264     15.637718     -31.535109    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   44.50374   ? 5.9586706     19.96757      -28.456161    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  43.98262   ? 5.386335      20.593906     -27.260828    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   43.56119   ? 3.8602254     20.657679     -27.221567    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   43.7387    ? 3.2887237     20.718706     -26.133692    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  44.16543   ? 5.969428      21.996181     -27.096079    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  43.745796  ? 5.6036577     22.875725     -28.129852    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   45.057285  ? 3.1973794     20.60586      -28.362707    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  45.959465  ? 1.7283216     20.566378     -28.433517    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   49.43756   ? 1.1561664     19.150034     -28.307693    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   48.477318  ? -0.037372984  18.986494     -28.064695    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  48.625736  ? 1.2553169     21.192358     -29.748184    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  48.80617   ? 1.5624377     22.68881      -29.835297    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  48.44017   ? 1.0219474     23.317907     -31.129253    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 47.09923   ? 1.5110922     24.403944     -31.504814    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 46.75145   ? 0.124427065   22.71414      -31.764856    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   44.03599   ? 1.9863648     18.138859     -28.46206     1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  41.120106  ? 1.588833      16.73325      -28.390629    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   39.731686  ? 1.8968124     16.086094     -27.04165     1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   38.574566  ? 1.507994      14.941717     -26.808693    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  43.975323  ? 2.2552667     15.958764     -29.526636    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  44.123184  ? 1.8570831     16.627522     -31.154873    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   43.785004  ? 2.562719      16.794443     -26.15442     1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  44.611866  ? 2.8672428     16.33456      -24.810753    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   44.80545   ? 1.6458017     16.500204     -23.904327    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   44.27168   ? 1.0333056     17.56462      -23.83849     1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  43.75473   ? 4.060772      17.107199     -24.247313    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  43.952976  ? 5.3755136     16.739212     -24.927767    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  44.227455  ? 6.5447454     17.660095     -24.549719    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 44.035885  ? 7.673089      17.362553     -24.984293    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 45.135002  ? 6.3217316     18.676317     -23.85423     1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   45.893074  ? 1.3225635     15.47952      -23.157543    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  48.668785  ? 0.19974416    15.504094     -22.220825    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   48.31469   ? 0.419121      16.493467     -21.067242    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   48.335934  ? -0.5244153    17.115845     -20.593767    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  48.618416  ? -0.026572654  14.0756855    -21.711468    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  48.285187  ? -1.3056045    13.920428     -20.888288    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  46.686832  ? -1.6473444    12.450179     -20.608776    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 45.694553  ? -2.855573     12.153022     -20.439898    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 42.253067  ? -0.7289135    11.610336     -20.595821    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   41.954384  ? 1.675069      16.695532     -20.669525    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  41.598877  ? 2.0569797     17.464132     -19.482769    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   40.303635  ? 1.7070143     18.952444     -19.52123     1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   44.597317  ? 1.6327943     19.574345     -18.464727    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  45.133663  ? 3.565302      17.321737     -19.27006     1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  44.681     ? 4.2753925     17.803335     -20.392122    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   45.223     ? 1.5124934     19.557096     -20.70108     1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  45.197994  ? 1.3084692     21.015282     -20.788645    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   44.868423  ? -0.11017672   21.491802     -20.519178    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   44.535084  ? -0.3063679    22.69698      -20.37977     1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  44.747524  ? 1.8099566     21.55802      -22.127897    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  45.103065  ? 3.3219733     21.767372     -22.114542    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  44.72329   ? 3.7389197     22.586382     -23.336031    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  45.24948   ? 5.2438354     22.81306      -23.33757     1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  45.9632    1 5.7109046     23.415474     -24.61398     1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   51.95322   ? -1.0885397    20.630322     -20.461588    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  52.00414   ? -2.4539711    21.056202     -20.137281    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   51.797443  ? -2.6641948    21.1037       -18.62979     1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   52.32384   ? -3.0535803    20.107105     -18.02773     1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  52.283276  ? -3.504369     20.189596     -20.843254    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  50.301044  ? -3.7205737    20.636826     -22.289623    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  49.652534  ? -4.94925      19.933529     -22.870993    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  48.971027  ? -5.2681527    20.428421     -24.223032    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  46.088867  ? -6.305266     20.053917     -24.96102     1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 47.85686   ? -7.152561     19.166998     -24.538208    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 47.927074  1 -6.4906006    20.564302     -26.141216    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   49.11764   ? -2.5199416    22.29369      -18.078089    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  48.856407  ? -2.9991064    22.647484     -16.737782    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   48.658733  ? -1.9421282    22.529734     -15.651407    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   49.025173  ? -0.8401795    22.02489      -15.852891    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   49.073616  ? -2.2947755    23.065977     -14.492463    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  48.92827   ? -1.4525311    23.108725     -13.301073    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   48.654068  ? -0.92582935   21.727053     -12.904166    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   48.80207   ? -1.6686617    20.745394     -12.826005    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  49.023567  ? -2.2440531    23.727928     -12.138274    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  48.05305   ? -2.4849412    25.223448     -12.334804    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  48.5981    ? -3.4072561    25.8322       -11.279027    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 49.451546  ? -3.3440318    27.071568     -11.104881    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 46.194004  ? -4.1835904    25.085167     -10.662417    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   45.931614  ? 0.35061032    21.671616     -12.6297865   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  46.2655    ? 1.1455802     20.494162     -12.2615      1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   46.51231   ? 0.8421207     19.94393      -10.862607    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   45.891804  ? 1.7593971     19.774256     -10.073319    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  44.50302   ? 2.6371784     20.84102      -12.346962    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  43.48456   ? 3.2088146     21.110607     -13.73122     1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  40.41569   ? 4.685891      21.474525     -13.547237    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  41.132416  ? 5.4130716     21.627748     -14.812985    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  40.14836   ? 6.6832805     21.976313     -14.929661    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 39.360092  ? 7.4140644     22.25024      -13.888638    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 42.799435  1 7.2367234     22.057932     -16.10419     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   42.58994   ? -0.36711332   19.635878     -10.533633    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  42.494457  ? -0.578491     18.612087     -9.51733      1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   43.19314   ? -0.2685786    17.281172     -10.19088     1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   43.222782  ? -1.1694819    16.628315     -10.709916    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  43.032104  ? -1.9886454    18.672073     -8.931839     1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  42.801796  ? -2.9772375    18.511652     -9.917301     1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   43.012028  ? 1.0125128     16.939001     -10.280058    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  43.177666  ? 1.4010966     15.733294     -10.997301    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   42.798454  ? 0.7363488     14.548448     -10.303886    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   43.001163  ? 0.8954508     14.369494     -9.091025     1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  43.634224  ? 2.9205618     15.602291     -11.111966    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  47.165184  ? 3.5248945     15.34153      -9.873443     1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   46.997887  ? -0.019865287  13.744009     -11.01338     1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  47.101707  ? -0.6103868    12.532649     -10.452673    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   46.870113  ? 0.43452695    11.642948     -9.779088     1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   46.52725   ? 0.16367403    10.992242     -8.783916     1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  45.032394  ? -1.2707912    11.834513     -11.64144     1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  45.275032  ? -1.5760401    12.963451     -12.609311    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  41.890526  ? -0.4129866    13.916152     -12.411379    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   38.938934  ? 1.6497655     11.714534     -10.265038    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  38.08142   ? 2.8192728     10.98905      -9.789854     1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   37.01379   ? 3.207806      11.369039     -8.356352     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   42.205     ? 3.3753097     10.483751     -7.515606     1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  42.06376   ? 3.973565      11.280436     -10.750459    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  41.86693   ? 3.6630712     10.789482     -12.16643     1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  42.66313   ? 4.5834126     11.36212      -13.240908    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 42.500317  ? 4.351965      11.025669     -14.432566    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 42.189327  ? 5.5027337     12.140822     -12.901291    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   42.031315  ? 3.2865775     12.656554     -8.036708     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  42.215427  ? 3.5873225     13.114764     -6.6795936    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   42.577965  ? 2.4958558     12.711738     -5.691682     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   42.56097   ? 2.7819245     12.279102     -4.5736465    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  42.885704  ? 3.7265308     14.6423235    -6.6402144    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  43.71775   ? 5.0359507     15.13694      -7.2502136    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  47.696312  ? 5.12149       16.670761     -7.2797084    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 47.310703  ? 6.1679764     17.187014     -7.7554693    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 47.58985   ? 4.1424212     17.336094     -6.8527994    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   47.62141   ? 1.2577113     12.786147     -6.104631     1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  47.13947   ? 0.124841      12.353482     -5.3042035    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   45.677452  ? 0.19141568    10.8578       -5.0167623    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   45.41484   ? -0.0064309607 10.438103     -3.8827517    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  44.994587  ? -1.1876417    12.691622     -6.01396      1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  43.743206  ? -1.4404761    14.192661     -6.138759     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  44.11583   ? -2.7700968    14.533269     -6.8369107    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 44.06183   ? -3.5231087    13.683772     -7.2555094    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 45.102516  ? -3.0813723    15.799668     -6.970303     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   44.730846  ? 0.51773536    10.055219     -6.008726     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  44.493652  ? 0.62955666    8.607835      -5.853124     1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   44.9069    ? 1.8189768     8.211079      -4.9859805    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   45.011196  ? 1.6879255     7.3147135     -4.1481013    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  44.918293  ? 0.7391133     7.9663277     -7.233691     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  44.70379   ? -0.555729     8.037908      -8.04656      1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 44.882774  ? -0.26646      7.6100583     -9.479103     1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 45.34658   ? -1.6456321    7.135895      -7.477324     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   44.494553  ? 2.9447255     8.897011      -5.118217     1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  44.813644  ? 4.1044745     8.694946      -4.2537165    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   45.9343    ? 3.7696476     9.03481       -2.7989974    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   47.490604  ? 4.1456704     8.295773      -1.8874187    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  47.30928   ? 5.26193       9.547362      -4.7855415    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  47.32008   ? 6.572111      9.359803      -4.011874     1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 46.946323  ? 7.62824       10.332875     -4.52813      1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 47.01224   ? 7.1229243     7.943331      -4.153623     1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   46.402412  ? 3.0290532     10.092558     -2.57294      1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  44.49692   ? 2.5790915     10.478857     -1.2460008    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   44.75871   ? 1.6548865     9.431039      -0.6252884    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   41.2254    ? 1.8552024     9.041303      0.52758527    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  42.15098   ? 1.9104567     11.846717     -1.3441498    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  41.5492    ? 1.459337      12.400073     -0.01050704   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 43.340523  ? 2.410515      12.788734     0.9505106     1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 42.893116  ? 0.09274253    12.567998     0.25535104    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 42.70787   ? 2.0008495     13.3452015    2.1745453     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 43.161304  ? -0.32392025   13.133274     1.4694788     1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  43.274994  ? 0.6296708     13.525406     2.4290316     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   43.024414  ? 0.72359306    8.897537      -1.3849472    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  42.68226   ? -0.12896466   7.7896605     -0.94961303   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   42.71359   ? 0.6826693     6.5467105     -0.60184276   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   42.93185   ? 0.42306337    5.908699      0.41599104    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  42.707302  ? -1.1405307    7.4467154     -2.0510025    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  43.229492  ? -2.2205703    8.503363      -2.3123372    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 44.13572   ? -3.1078146    8.056644      -3.472646     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 48.26439   ? -3.111861     8.71485       -1.0937654    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   47.653236  ? 1.6846632     6.2283964     -1.3970261    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  47.95101   ? 2.580177      5.1076097     -1.1433105    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   47.13245   ? 3.3375688     5.253375      0.17508672    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   46.862022  ? 3.3804114     4.3064203     0.9630884     1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  43.90944   ? 3.5529594     4.966173      -2.3132324    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  44.345215  ? 4.685364      4.0164614     -2.0003092    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 42.435574  ? 4.407394      2.6555798     -1.8418783    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 40.114628  ? 5.99109       4.491745      -1.76152      1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 41.300728  ? 5.414059      1.767964      -1.4360379    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 40.594303  ? 7.005337      3.6091468     -1.3594836    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  43.619324  ? 6.714198      2.2517357     -1.1958295    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  44.055717  ? 7.698649      1.3798777     -0.78384197   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   43.32016   ? 3.8894095     6.4297614     0.44500753    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  43.894154  ? 4.591015      6.7055807     1.7023506     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   43.87244   ? 3.6399658     6.5347347     2.8821719     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   43.474762  ? 3.9696517     5.8289576     3.8314114     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  43.000137  ? 5.2408314     8.102915      1.6571528     1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 43.371902  ? 6.386205      8.124589      0.6234626     1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 43.97584   ? 5.7849364     8.501608      3.0418153     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 43.4882    ? 6.871682      9.539927      0.26462418    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   44.407574  ? 2.4538808     7.112936      2.8095155     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  45.85179   ? 1.461027      7.0419683     3.884685      1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   47.537674  ? 1.0993164     5.6079283     4.2154675     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   46.848873  ? 1.20807       5.2167516     5.375514      1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  47.29196   ? 0.2121542     7.8715096     3.5357487     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 45.38082   ? 0.56553984    9.359151      3.6562805     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 45.237858  ? -0.97933424   7.5305223     4.463024      1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 42.413704  ? -0.53568465   10.270629     3.1209664     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   40.783764  ? 0.697751      4.799553      3.2496939     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  37.28043   ? 0.28841662    3.4371397     3.5653813     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   37.186283  ? 1.4652417     2.5664618     3.9998271     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   36.835693  ? 1.2719351     1.691726      4.8448224     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  35.08767   ? -0.5061772    2.8098834     2.4253445     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  40.28137   ? 0.30114493    2.2144206     1.2870475     1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 41.0475    ? 0.21476643    2.7577727     0.00070647476 1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 40.35709   ? 1.1024706     1.0771015     1.5089067     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 41.01116   ? 0.9460457     2.1928978     -1.0563645    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 40.96387   ? 1.842366      0.5153575     0.46216458    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  40.417168  ? 1.7649816     1.0788528     -0.82260627   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  40.083076  ? 2.471526      0.5304548     -1.8587013    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   40.65581   ? 2.6606436     2.803442      3.483791      1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  41.22194   ? 3.8510303     2.0507195     3.896693      1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   40.277645  ? 4.171753      2.31747       5.357932      1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   41.288525  ? 4.3675456     1.3692203     6.1233063     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  42.374863  ? 5.0544734     2.391411      3.016363      1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 44.090294  ? 4.765345      2.0624702     1.684309      1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 43.57128   ? 6.290623      1.5840808     3.3944285     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   43.85739   ? 4.147081      3.5734725     5.7691517     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  43.244213  ? 4.325597      3.9509284     7.1754827     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.157394  ? 3.210138      3.3842804     8.038313      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   41.0071    ? 3.4848301     2.7897394     9.077379      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  38.80091   ? 4.4235225     5.4811974     7.3143063     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 39.245087  ? 5.713592      5.9997005     6.664976      1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 35.58391   ? 4.4421387     5.9307003     8.777854      1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   36.649506  ? 1.9705967     3.5054083     7.6126833     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  36.048157  ? 0.80490106    3.0022156     8.336464      1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   38.293415  ? 0.8521417     1.4973562     8.565001      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   38.483597  ? 0.71130323    1.0441757     9.701986      1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   38.001057  ? 1.1413037     0.7158596     7.536413      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  38.385536  ? 1.2899843     -0.7333557    7.6655626     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   38.305515  ? 2.5033107     -1.1306893    8.496802      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   37.954853  ? 2.396888      -2.0616713    9.28363       1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  37.6551    ? 1.3503424     -1.3944199    6.290254      1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  38.02147   ? -0.004514411  -1.5769447    5.622577      1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 38.49822   ? -1.0277879    -2.281481     6.287064      1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 38.31893   ? -0.2411443    -1.0874419    4.323881      1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 39.052876  ? -2.274964     -2.4599414    5.6873665     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.25013   ? -1.4875985    -1.2658435    3.7089357     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.40467   ? -2.505321     -1.9448258    4.3929358     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  44.558853  ? -3.7302842    -2.1204336    3.7895086     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   45.2032    ? 3.626475      -0.4275382    8.38392       1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  43.959026  ? 4.8109493     -0.7158332    9.18986       1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   42.84599   ? 4.571907      -0.47838497   10.684826     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   42.391598  ? 4.941845      -1.3114381    11.516161     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  43.753082  ? 5.9722533     0.1287768     8.668718      1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.415222  ? 3.9140081     0.61019945    11.039068     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.60135   ? 3.5200102     0.90861166    12.415527     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   40.369255  ? 2.4857912     -0.0872132    12.926651     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.801746  ? 2.640443      -0.6066746    14.02861      1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  41.22841   ? 2.9736946     2.3391466     12.496466     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  41.8396    ? 4.0322266     3.4455833     12.338743     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 41.350903  ? 3.3347745     4.80518       12.314551     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 41.760883  ? 5.0369935     3.4546614     13.484957     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   41.842205  ? 1.4859996     -0.40461874   12.124129     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  41.528015  ? 0.46327177    -1.3954173    12.466015     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   41.139637  ? 1.0704699     -2.7653043    12.698682     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   41.625584  ? 0.8119484     -3.3724616    13.730158     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.21631   ? -0.5900744    -1.4989042    11.36967      1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  41.472923  ? -1.3431659    -0.30906776   11.303586     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   42.16481   ? 1.921227      -3.237528     11.800193     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  43.177956  ? 2.6256504     -4.5038095    11.935384     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   44.232418  ? 3.4381785     -4.5563555    13.226719     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   43.449654  ? 3.2741177     -5.482403     14.017838     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  43.985756  ? 3.5318108     -4.6971984    10.7150545    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  42.96585   ? 4.3927355     -5.9359145    10.803743     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.906254  ? 3.8639574     -7.183134     10.433081     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 41.374817  ? 5.7131124     -5.858907     11.295977     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 42.655773  ? 4.638527      -8.3483925    10.558003     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 40.283268  ? 6.487721      -7.017296     11.425662     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  38.466106  ? 5.953399      -8.263111     11.057694     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   39.45745   ? 4.24682       -3.5425518    13.479243     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.872772  ? 5.103366      -3.4910624    14.672158     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   40.468872  ? 4.2856936     -3.4943297    15.960084     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.79055   ? 4.5592036     -4.276094     16.863071     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  40.23287   ? 5.989659      -2.2478507    14.635289     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  40.429157  ? 6.777015      -2.2289538    13.456594     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   40.40028   ? 3.2522836     -2.6681738    16.023544     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.9951    ? 2.3790789     -2.5833023    17.185507     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.652992  ? 1.6141062     -3.884799     17.435516     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   40.135227  ? 1.5042381     -4.32277      18.576925     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.73243   ? 1.4265666     -1.4060056    16.98117      1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   40.432365  ? 1.1300327     -4.5447736    16.396103     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  41.26042   ? 0.39193296    -5.8051944    16.495567     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.432625  ? 1.2817518     -6.977572     16.898972     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   45.54124   ? 0.8389301     -7.820898     17.676468     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  44.97297   ? -0.28101414   -6.092866     15.153297     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  45.640984  ? -1.4617623    -5.164681     14.844086     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 44.4108    ? -1.8011444    -5.2797756    13.363176     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 43.696762  ? -2.7007701    -5.5493045    15.647063     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   43.5301    ? 2.5194721     -7.031936     16.439873     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  44.637615  ? 3.4899433     -8.041581     16.88918      1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   42.27157   ? 3.7653396     -7.8838296    18.379538     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   40.25978   ? 3.675594      -8.859474     19.120293     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  41.36838   ? 4.787304      -7.9713407    16.06255      1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 40.44619   ? 4.5412416     -8.487496     14.644793     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 42.058243  ? 5.9036427     -8.829275     16.654228     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   42.07115   ? 4.0093136     -6.6710415    18.83955      1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  41.722828  ? 4.214271      -6.379483     20.267145     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   41.803417  ? 2.960608      -6.7203503    21.073273     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   41.79461   ? 3.0550127     -7.399918     22.09143      1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  41.44504   ? 4.637111      -4.90824      20.461432     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 41.202038  ? 6.013536      -4.6459103    19.81524      1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 41.736042  ? 4.6939855     -4.556552     21.958807     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 42.422764  ? 6.344167      -3.152256     19.656204     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   41.84563   ? 1.790777      -6.3072896    20.618336     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  42.453457  ? 0.5246573     -6.605526     21.279917     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   43.389027  ? 0.26774988    -8.113181     21.367542     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   44.190395  ? -0.13512073   -8.614121     22.4201       1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  43.041496  ? -0.59747803   -5.884599     20.528477     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   44.04121   ? 0.55001986    -8.863026     20.316483     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  42.16797   ? 0.42653608    -10.321546    20.30207      1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   40.46753   ? 1.3926592     -10.974168    21.284063     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   37.23399   ? 0.984209      -11.846541    22.045044     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  35.633266  ? 0.6807654     -10.872651    18.901602     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  33.909523  ? -0.23941141   -10.339047    17.980303     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   32.42412   ? 2.6359437     -10.519802    21.341854     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  33.484684  ? 3.625001      -11.018656    22.292965     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   32.24766   ? 3.2103322     -10.7627945   23.746117     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   35.94642   ? 3.3505409     -11.646467    24.58652      1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  37.0466    ? 4.9737544     -10.37894     21.968191     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   36.26104   ? 2.629298      -9.609295     24.026785     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  36.6933    ? 2.0945294     -9.27366      25.35189      1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   36.670166  ? 0.9538862     -10.215823    25.736437     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   36.148243  ? 0.9911104     -10.80811     26.81175      1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  35.755123  ? 1.6560471     -7.792848     25.381697     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 36.26661   ? 2.8981798     -6.8776846    25.3506       1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 36.956005  ? 0.7914761     -7.490047     26.616175     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 36.83272   ? 2.5718722     -5.4023805    25.03507      1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   37.756145  ? -0.03147868   -10.404765    24.88161      1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  39.433403  ? -1.1800792    -11.264162    25.175802     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   45.336006  ? -0.79690194   -12.738053    25.311726     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   43.915916  ? -1.3976564    -13.445819    26.114998     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  44.955177  ? -2.2587893    -11.090994    24.091103     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  42.99189   ? -2.9648757    -9.723147     24.058022     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 41.917274  ? -4.0539293    -9.743842     22.981962     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 39.01028   ? -3.641813     -9.3698015    25.382177     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   38.69724   ? 0.18843158    -13.202453    24.577314     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  36.398094  ? 0.7003376     -14.570419    24.678455     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   34.297794  ? 1.6202359     -14.768514    25.885845     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   35.74341   ? 1.6125925     -15.842696    26.480917     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  34.636097  ? 1.4329599     -14.926654    23.378849     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.73867   ? 0.5095662     -15.123937    22.164251     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 38.84952   ? 1.3484759     -15.254956    20.895844     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 37.945213  ? -0.34118122   -16.385607    22.3029       1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   38.34884   ? 2.3807244     -13.770306    26.266468     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  38.233906  ? 3.359548      -13.852949    27.347832     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   37.72702   ? 2.7437897     -13.90775     28.74729      1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   37.233196  ? 3.2808483     -14.573032    29.631535     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.988834  ? 1.611442      -13.282019    28.960526     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  38.738926  ? 0.95453537    -13.27845     30.269323     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   38.34982   ? -0.1033488    -14.370982    30.383183     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   39.244152  ? -1.2018961    -14.258812    29.840574     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.63846   ? 0.36011273    -11.90485     30.553602     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  45.606976  ? 1.3963975     -10.830146    30.795826     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 44.760452  ? 2.1677125     -10.841253    31.971169     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 45.515026  ? 1.5787636     -9.804993     29.857573     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 44.044365  ? 3.1304436     -9.8496       32.1927       1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 43.018295  ? 2.535346      -8.80667      30.07921      1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  40.92277   ? 3.316123      -8.825915     31.245333     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   38.7233    ? 0.16236158    -15.387561    31.21111      1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  38.726963  ? -0.7587442    -16.512665    31.438992     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   35.125874  ? -2.1530666    -16.077217    31.896257     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   36.522247  ? -3.1389945    -16.71176     31.53125      1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  35.68436   ? -0.118938     -17.468771    32.456085     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  37.988293  ? -0.92271024   -18.757833    32.62675      1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  39.146534  ? -0.21793057   -19.706766    33.602196     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  38.24628   ? -0.987031     -20.938633    33.792156     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  38.38393   ? -0.6715386    -21.95299     34.579525     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 38.26253   ? 0.410243      -21.9441      35.29527      1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 37.626476  1 -1.4480878    -22.99184     34.658257     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   37.2168    ? -2.243078     -15.0240965   32.66335      1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  37.722282  ? -3.525108     -14.493991    33.145638     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   38.425095  ? -4.379807     -13.841879    32.056946     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   38.46706   ? -5.5730863    -13.649886    32.2667       1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  39.348305  ? -3.2599287    -13.508671    34.27539      1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.615757  ? -2.6652982    -14.167898    35.48614      1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 46.73468   1 -3.3357604    -15.053432    36.31393      1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 46.074276  ? -1.3951055    -14.045908    35.958805     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 46.70015   ? -2.4808733    -15.455677    37.265045     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 45.41591   ? -1.2843024    -14.865958    37.082535     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   44.906574  ? -3.8019214    -13.536041    30.912949     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  43.396103  ? -4.5222387    -13.007173    29.75139      1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   41.38347   ? -5.0159144    -14.104923    28.798807     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   41.225113  ? -5.651709     -13.80156     27.797419     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  38.164776  ? -3.6395113    -11.980191    29.023521     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  38.838493  ? -3.1870866    -10.787319    29.888578     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 37.77076   ? -2.291314     -9.870496     29.067993     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 40.403156  ? -4.3683505    -9.961753     30.405111     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   41.016956  ? -4.765206     -15.367631    29.098797     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  40.55351   ? -5.2012215    -16.48971     28.273466     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   40.703697  ? -6.686138     -16.804441    28.495945     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   40.81081   ? -7.0567803    -17.656425    29.291859     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  40.48502   ? -4.3215714    -17.71223     28.527557     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  40.05556   ? -2.8814974    -17.56519     28.126844     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 40.49344   1 -1.9271866    -18.560827    28.256414     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 40.964325  ? -2.2569253    -16.491089    27.57602      1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 40.501057  ? -0.7741466    -18.087889    27.785286     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 41.18074   ? -0.9254924    -16.832098    27.37163      1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   41.95314   ? -7.5420265    -16.110323    27.782722     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  46.145664  ? -8.982066     -16.352577    27.769644     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   45.542015  ? -9.521178     -16.337376    26.341358     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   46.0602    ? -8.868286     -15.844741    25.42628      1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  45.568443  ? -9.674762     -15.306334    28.655867     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  45.170223  ? -9.57401      -13.639797    27.977118     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   45.069622  ? -10.7386675   -16.840353    26.13498      1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  43.69585   ? -11.366265    -16.929146    24.802956     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   43.389145  ? -11.41796     -15.582716    24.088926     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   42.674194  ? -11.112577    -15.519054    22.90122      1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  41.93078   ? -12.784904    -17.48875     24.926052     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 42.580402  ? -12.749885    -18.706429    25.625265     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 42.12482   ? -13.429017    -17.760324    23.568483     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   42.71277   ? -11.733478    -14.530761    24.800581     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  42.361027  ? -11.745714    -13.16802     24.245073     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   42.54489   ? -10.388612    -12.781318    23.669785     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   42.49728   ? -10.324511    -12.322429    22.531708     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  42.074837  ? -12.182878    -12.18253     25.339493     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  41.59612   ? -12.295854    -10.740445    24.82588      1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  41.91853   ? -12.535959    -9.751113     25.966812     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  42.44598   ? -11.421203    -9.764686     26.92083      1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  42.3479    ? -11.073788    -8.832305     27.786648     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 43.22142   ? -11.7233515   -7.7145076    27.881409     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 44.159283  1 -10.058002    -9.010371     28.562048     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   49.570404  ? -9.336369     -12.999379    24.416323     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  50.014435  ? -7.992502     -12.651304    23.969475     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   50.04689   ? -7.496869     -13.568076    22.852846     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   49.36739   ? -6.752636     -13.109857    22.001423     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  49.884293  ? -7.0334077    -12.623267    25.160717     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  48.36033   ? -7.321044     -11.480284    26.126188     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 47.69946   ? -8.048986     -10.533176    25.833721     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 47.411125  ? -6.7611194    -11.537726    27.309774     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   45.21944   ? -7.9679384    -14.806826    22.776104     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  46.718727  ? -7.6981325    -15.662535    21.61558      1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   47.614487  ? -8.373846     -15.149752    20.342339     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   48.34974   ? -7.7604804    -15.216919    19.280993     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  48.03831   ? -8.121077     -17.099464    21.89078      1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  47.69571   ? -7.2488794    -17.830997    22.888977     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 47.51293   ? -5.8629704    -17.943638    22.675732     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 47.516926  ? -7.828931     -18.442278    24.018543     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 47.36277   ? -5.058731     -18.621498    23.601643     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 47.056484  ? -7.0272293    -19.128296    24.944757     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  47.32624   ? -5.6438537    -19.21465     24.741358     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  47.5439    ? -4.861441     -19.879242    25.6402       1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   46.84959   ? -9.562623     -14.590356    20.446882     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  47.31154   ? -10.214807    -13.935536    19.309599     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   48.267437  ? -9.416434     -12.699127    18.894125     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   46.440453  ? -9.082967     -12.565389    17.71873      1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  46.05624   ? -11.691188    -13.628643    19.626194     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 46.655968  ? -12.470347    -14.944834    19.80139      1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 45.33222   ? -12.335941    -12.786317    18.50858      1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 44.531124  ? -13.8512535   -14.76329     20.433733     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   42.48121   ? -8.999365     -11.865463    19.844604     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  39.87382   ? -8.155192     -10.697888    19.555956     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   40.70427   ? -6.8186536    -11.07748     18.921986     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   37.228348  ? -6.401521     -10.43676     17.970472     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  37.851288  ? -7.929748     -9.882956     20.825212     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  37.53806   ? -9.178053     -9.29012      21.42196      1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 39.640514  1 -10.332238    -8.914273     20.76036      1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 40.122963  ? -9.378855     -9.002286     22.743208     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 39.09896   ? -11.19113     -8.423558     21.671711     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 38.819878  ? -10.647348    -8.46234      22.880737     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   38.89031   ? -6.1858487    -12.13522     19.376787     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  38.196777  ? -4.9485784    -12.637546    18.781761     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   37.31862   ? -5.1373386    -13.067592    17.328138     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   38.384438  ? -4.2666526    -12.803168    16.506725     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  39.372757  ? -4.425414     -13.817689    19.60898      1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.80856   ? -3.7026627    -13.400039    20.89467      1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 40.013813  ? -3.501452     -14.619837    21.787508     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 41.394657  ? -2.3299623    -12.804661    20.574774     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   48.818707  ? -6.2517085    -13.688812    17.000309     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  48.93222   ? -6.5541077    -14.042345    15.613156     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   49.579304  ? -6.8267655    -12.80458     14.762798     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   49.22676   ? -6.329614     -12.731174    13.63655      1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  48.36789   ? -7.7235518    -15.024138    15.569901     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  48.185425  ? -7.2913027    -16.448792    15.8635       1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 48.214634  ? -6.827402     -17.174688    15.00154      1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 46.56132   ? -7.4425306    -16.886913    17.09313      1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   45.32527   ? -7.5222745    -11.811086    15.301464     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  44.021034  ? -7.678027     -10.5182905   14.638432     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   43.311646  ? -6.3155327    -9.874838     14.382913     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   46.72764   ? -6.0234704    -9.488664     13.252159     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  45.98053   ? -8.587903     -9.613505     15.481239     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  45.513554  ? -8.787112     -8.204676     14.884903     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 45.781963  ? -9.575025     -7.329154     15.848237     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 45.785458  ? -9.528668     -8.253738     13.555128     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   45.334538  ? -5.445731     -9.824963     15.379135     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  44.932575  ? -4.095979     -9.279624     15.23776      1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   45.194416  ? -3.2917573    -10.0357      14.188962     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   45.647003  ? -2.6597788    -9.411124     13.341048     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  45.56447   ? -3.3643212    -9.2985       16.58391      1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  46.03594   ? -3.9402385    -8.447569     17.707418     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 46.312874  ? -4.999125     -7.5388327    17.508486     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 48.220978  ? -3.3740108    -8.557354     18.994745     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 47.603394  ? -5.4915433    -6.767003     18.575775     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 48.098095  ? -3.8536043    -7.785173     20.059422     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  47.247143  ? -4.914099     -6.8941693    19.857698     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   46.658134  ? -3.3788965    -11.359314    14.187731     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  44.71421   ? -2.736281     -12.185449    13.178033     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   45.40047   ? -3.245808     -11.867758    11.77147      1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   44.158943  ? -2.4442558    -11.779832    10.845806     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  41.685135  ? -2.9426398    -13.655017    13.533639     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   42.042492  ? -4.536644     -11.619825    11.608391     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  41.41822   ? -5.106153     -11.238126    10.314632     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   44.09739   ? -4.584138     -9.889432     9.81668       1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   45.2461    ? -4.243091     -9.762323     8.640004      1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  44.29318   ? -6.629503     -11.272773    10.365406     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  44.539173  ? -7.181343     -10.101724    10.949599     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   44.551174  ? -4.4374733    -8.907425     10.703165     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  44.087654  ? -3.8217192    -7.6262536    10.358958     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   43.622833  ? -2.3283765    -7.752402     10.047664     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   44.10679   ? -1.8528328    -7.1348033    9.097008      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  44.772797  ? -4.0348697    -6.629906     11.498122     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  44.0984    ? -5.368761     -5.925302     11.482864     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 44.895126  ? -5.6253686    -4.933753     10.514335     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 46.329155  ? -6.3453755    -6.201508     12.452913     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 51.265526  ? -6.84262      -4.2451496    10.509211     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 51.17079   ? -7.5625024    -5.511999     12.450599     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  51.299953  ? -7.8178825    -4.5317535    11.4797325    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   50.923927  ? -1.6041605    -8.562358     10.804779     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  51.212383  ? -0.18397667   -8.844521     10.551154     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   51.98443   ? -0.011318727  -9.475233     9.1709175     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   49.54963   ? 0.8234888     -9.020308     8.389342      1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  50.615967  ? 0.38980344    -9.740142     11.672486     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 50.017815  ? 0.5152724     -8.935469     12.98171      1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 50.630283  ? 1.7565991     -10.337011    11.285675     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 51.679535  ? 0.76179403    -9.810447     14.227738     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   49.451984  ? -0.8085585    -10.4815235   8.846937      1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  48.162174  ? -0.7667081    -11.147022    7.546328      1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   48.196957  ? -1.1506315    -10.2017      6.409497      1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   48.094402  ? -0.50112605   -10.2298355   5.364578      1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  48.26584   ? -1.6953741    -12.366521    7.558346      1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  47.949734  ? -1.1883259    -13.546248    8.40111       1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 47.531475  ? -2.2675183    -14.624981    8.440761      1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 47.729855  ? 0.07899424    -14.167906    7.822793      1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   47.93847   ? -2.1257052    -9.351152     6.612022      1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  47.42082   ? -2.4865544    -8.316307     5.6364384     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   48.19902   ? -1.3147763    -7.379882     5.370267      1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   49.007946  ? -0.950494     -7.1986804    4.208547      1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  52.814972  ? -3.7361455    -7.561773     6.1084113     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  51.664543  ? -4.2246075    -6.5592375    5.0634246     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  51.540863  ? -5.532218     -5.892852     5.5096617     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  49.767555  ? -6.024399     -4.946711     4.507659      1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  50.765728  ? -7.2081532    -4.345774     4.492608      1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 50.131977  ? -8.091408     -4.5547056    5.429858      1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 47.450275  1 -7.521412     -3.5292923    3.5451412     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   50.223915  ? -0.6890667    -6.8424983    6.4092607     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  46.39351   ? 0.47224316    -5.964562     6.268815      1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   47.480564  ? 1.6400967     -6.6636295    5.5612307     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   47.74646   ? 2.1959283     -6.1280675    4.6044965     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  48.1182    ? 0.86425525    -5.450317     7.6504173     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   48.29038   ? 1.9700454     -7.8889894    5.9660254     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  47.80435   ? 3.0084443     -8.693164     5.3179483     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   47.327675  ? 2.7081797     -8.9499855    3.8472934     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   47.470875  ? 3.6044502     -8.817454     3.0219057     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  47.139744  ? 3.1643007     -10.037505    6.0433054     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  46.767826  ? 3.9228294     -9.965252     7.3738084     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 47.149338  ? 3.8744695     -11.346134    8.035289      1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 47.810524  ? 5.391602      -9.594935     7.1608934     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   47.08072   ? 1.481051      -9.271339     3.5103872     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  47.658604  ? 1.0980008     -9.520292     2.119878      1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   48.854385  ? 1.2556533     -8.2816725    1.2433431     1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   51.002968  ? 1.7046096     -8.396915     0.106882796   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  50.165844  ? -0.32213667   -10.074765    2.0453627     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  50.551056  ? -1.3077925    -9.0785675    2.2859256     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   50.48517   ? 0.9698429     -7.0973215    1.7838851     1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  50.005905  ? 1.2097573     -5.8237457    1.0955328     1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   48.292778  ? 2.6991324     -5.5873923    0.9004174     1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   46.80156   ? 3.117018      -5.28169      -0.20940334   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  44.041897  ? 0.5392188     -4.657738     1.8449241     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 44.049057  ? -0.98642707   -4.7667675    1.7501857     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 43.884724  ? 0.93453026    -3.289389     1.2837232     1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   42.945873  ? 3.5236218     -5.8015065    1.9159015     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  47.955887  ? 4.973437      -5.6412773    1.7918252     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   48.14791   ? 5.5960755     -6.617025     0.8024509     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   47.238426  ? 6.4461083     -6.214776     0.01977117    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  46.875698  ? 5.634794      -5.8016763    3.1588345     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  47.20311   ? 5.2499886     -4.777017     4.2103977     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 46.86209   ? 4.952531      -3.44876      3.8555517     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 46.363186  ? 5.230706      -5.152488     5.568632      1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 46.729702  ? 4.630931      -2.5059667    4.8464837     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 47.026756  ? 4.917286      -4.2125726    6.5617867     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  46.834118  ? 4.6179495     -2.8925805    6.203946      1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   47.763298  ? 5.1710525     -7.8712463    0.8100937     1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  48.896267  ? 5.6525636     -8.888308     -0.13277969   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   52.705574  ? 5.2623568     -8.51686      -1.5566221    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   52.40948   ? 6.1076584     -8.567114     -2.450519     1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  52.581203  ? 5.1230536     -10.279718    0.261585      1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 52.032192  ? 5.771659      -10.742891    1.5782396     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 52.180817  ? 5.399214      -11.312261    -0.84761715   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 53.608906  ? 5.056794      -11.939825    2.2268357     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   51.717854  ? 4.022438      -8.120795     -1.7663586    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  51.523758  ? 3.5475492     -7.650247     -3.06443      1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   51.33592   ? 4.3586063     -6.4647512    -3.56131      1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   50.826317  ? 4.8411922     -6.4910154    -4.6808968    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  52.174496  ? 2.0524745     -7.3127127    -2.9498308    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  50.92374   ? 1.4317955     -6.79421      -4.2511697    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  49.804718  ? 0.31536826    -5.7707024    -3.9991639    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  49.754543  ? 0.9512452     -4.4947844    -3.4223075    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  50.146877  1 0.040083867   -3.3451517    -3.37851      1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   50.442165  ? 4.5407166     -5.454717     -2.7361257    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  50.137924  ? 5.2704754     -4.2443643    -3.1114826    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   49.532475  ? 6.748264      -4.5380435    -3.3760262    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   49.862854  ? 7.3244915     -4.01642      -4.317438     1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  50.23097   ? 5.0846357     -3.171618     -2.0282912    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  49.632362  ? 3.6722856     -2.571873     -1.9632417    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 50.69291   ? 2.7896216     -2.9132726    -2.782031     1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 51.474358  ? 3.4327202     -1.7102642    -1.0827904    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   53.444527  ? 7.3609586     -5.430136     -2.6099367    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  53.417374  ? 8.725512      -5.8787713    -2.8480132    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   53.904713  ? 8.85899       -6.664186     -4.1517973    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   53.106438  ? 9.802713      -6.4327283    -4.909213     1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  52.65931   ? 9.186976      -6.7066727    -1.6512417    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   49.562645  ? 7.9163933     -7.553796     -4.4381313    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  49.79893   ? 7.888973      -8.318725     -5.6785874    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   48.73909   ? 7.760791      -7.404442     -6.892855     1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   46.060257  ? 8.546403      -7.51369      -7.8294334    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  46.896423  ? 6.7491293     -9.335583     -5.6127286    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   46.17055   ? 6.858054      -6.446908     -6.850719     1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  47.750122  ? 6.67949       -5.475084     -7.9222164    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   47.641964  ? 7.9065347     -4.5843625    -8.087308     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   47.351753  ? 8.381381      -4.415983     -9.208306     1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  47.783134  ? 5.4349446     -4.6445193    -7.63128      1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  48.124855  ? 4.124932      -5.431308     -7.7921495    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 47.74474   ? 2.9795537     -4.620291     -7.2136326    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 47.351593  ? 3.818768      -5.723543     -9.261651     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   47.5968    ? 8.487603      -4.0891705    -7.007489     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  48.035397  ? 9.718029      -3.2899525    -7.0597863    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   47.098057  ? 10.85471      -4.058448     -7.7075276    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   47.8446    ? 11.575976     -3.5009503    -8.528426     1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  49.062317  ? 10.079175     -2.8173087    -5.649448     1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  53.478973  ? 11.272618     -1.8697202    -5.6594024    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  53.027916  ? 11.531455     -1.3027525    -4.2564898    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  53.064846  ? 12.678952     -0.2971567    -4.3177967    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  52.61526   1 12.899395     0.35775107    -3.0040922    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   52.586258  ? 11.014736     -5.3119154    -7.3695817    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  50.03762   ? 12.015552     -6.1742153    -7.9742684    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   48.617954  ? 11.763572     -6.3864536    -9.46492      1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   48.081337  ? 12.693305     -6.2385206    -10.259618    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  45.11047   ? 12.056656     -7.4986377    -7.216722     1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  47.200764  ? 13.049595     -8.454487     -7.767623     1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 47.68988   ? 14.362616     -8.481919     -7.4808073    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 49.620552  ? 12.816792     -9.514552     -8.761518     1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 49.452038  ? 14.96976      -9.488816     -8.221323     1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 49.03518   ? 14.059711     -10.139021    -9.026157     1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 48.974537  ? 11.680283     -9.987173     -9.44871      1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 49.138416  ? 14.182765     -11.204207    -9.953337     1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 48.889706  ? 11.799436     -11.046557    -10.373056    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 48.61718   ? 13.044408     -11.646332    -10.618661    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   49.03177   ? 10.542554     -6.625424     -9.866984     1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  49.27121   ? 10.15569      -6.768387     -11.271415    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   48.250526  ? 10.541372     -5.5449443    -12.097271    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   48.918106  ? 11.258057     -5.6592493    -13.085126    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  49.859154  ? 8.648327      -7.001636     -11.384743    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  52.1215    ? 8.212371      -8.388751     -10.928986    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  52.17441   ? 6.421606      -8.532571     -10.674554    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  52.23239   ? 5.8163376     -8.141963     -12.317835    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   51.934505  ? 10.123318     -4.364879     -11.66418     1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  52.398186  ? 10.401093     -3.126464     -12.393519    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   53.55001   ? 11.874635     -2.7442076    -12.373788    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   51.82294   ? 12.385405     -2.2975333    -13.391511    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  53.388035  ? 9.548216      -2.0000765    -11.824315    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  51.47897   ? 8.112911      -2.0105336    -12.315993    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 52.614273  ? 7.7951937     -1.4181596    -13.551945    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 51.726852  ? 7.091025      -2.582992     -11.549421    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 51.979862  ? 6.4719195     -1.3935887    -14.008856    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 50.966263  ? 5.766291      -2.5706468    -11.998132    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  51.343906  ? 5.4563336     -1.9701566    -13.224501    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  51.634884  ? 4.1558433     -1.9348315    -13.66087     1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   51.818348  ? 12.582658     -2.9502184    -11.282057    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  51.533234  ? 14.020963     -2.674383     -11.232314    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   50.97612   ? 14.812382     -3.5871398    -12.154915    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   51.135612  ? 15.747544     -3.1305141    -12.810998    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  51.334644  ? 14.550549     -2.7743785    -9.803045     1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  51.506233  ? 14.45534      -4.0832553    -9.282074     1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   52.409767  ? 14.438868     -4.838113     -12.251487    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  52.987385  ? 15.078097     -5.80757      -13.141248    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   50.18822   ? 14.818816     -5.4695516    -14.599358    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   50.176723  ? 15.7576885    -5.432417     -15.392385    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  50.47772   ? 14.606065     -7.229272     -12.823958    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 49.584183  ? 14.805395     -7.509364     -11.457209    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 49.885365  ? 15.3741       -8.280874     -13.603781    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   50.267376  ? 13.605454     -5.1372037    -14.948386    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  51.694572  ? 13.243948     -4.7538433    -16.308275    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   49.17681   ? 13.973265     -3.4973211    -16.78565     1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   47.569798  ? 14.508062     -3.4781706    -17.890427    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  47.69014   ? 11.734279     -4.5512323    -16.359907    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   47.45971   ? 14.045445     -2.4664292    -15.949646    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  47.628105  ? 14.715361     -1.2134408    -16.280945    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   47.89624   ? 16.220259     -1.3802879    -16.505295    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   47.624134  ? 16.786749     -0.7316612    -17.379839    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  47.780598  ? 14.4310465    -0.20826413   -15.161605    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   48.028427  ? 16.88141      -2.2405665    -15.75361     1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  47.80438   ? 18.328722     -2.4575415    -15.881835    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   47.462566  ? 18.710049     -3.2896621    -17.090189    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   47.779232  ? 19.733707     -3.0266485    -17.718157    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  48.092155  ? 18.861204     -3.1314428    -14.616004    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  47.47946   ? 18.957558     -2.1632996    -13.436447    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  47.996803  ? 19.545195     -2.8156767    -12.179088    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 48.68128   ? 19.80042      -3.9977758    -12.108851    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 49.26845   ? 19.770782     -2.042955     -11.150483    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   48.898674  ? 17.95207      -4.2969985    -17.396187    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  48.744267  ? 18.384785     -5.278466     -18.384909    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   48.129482  ? 17.775799     -5.0738883    -19.770395    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   48.69662   ? 18.155544     -5.7932005    -20.690184    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  48.396427  ? 18.136204     -6.6955924    -17.849052    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  46.290565  ? 19.042786     -7.017372     -16.654753    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  48.401115  ? 18.963123     -8.483187     -16.215904    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 45.63536   ? 18.029922     -9.200159     -16.50227     1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 47.059677  ? 19.937849     -8.955879     -15.494447    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   46.91262   ? 16.874365     -4.121362     -19.944754    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  47.144855  ? 16.02773      -4.0485773    -21.142529    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   46.727436  ? 15.347235     -5.3909154    -21.45182     1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   46.455627  ? 14.848745     -5.631205     -22.547012    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  46.78269   ? 16.810974     -3.45455      -22.332037    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  46.855675  ? 17.038404     -1.9683012    -22.257833    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 46.628944  1 17.139872     -1.1807313    -21.1387      1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 46.260136  ? 17.144375     -1.1245557    -23.340616    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 46.458755  ? 17.313477     0.090013206   -21.521149    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 46.765182  ? 17.329437     0.16149859    -22.853088    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   46.391525  ? 15.333586     -6.2604933    -20.473953    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  46.982388  ? 14.760747     -7.5901976    -20.582502    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   47.88546   ? 13.293171     -7.534217     -20.198551    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   49.619804  ? 12.866945     -8.064744     -19.179823    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  49.309807  ? 15.553633     -8.603451     -19.752026    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  49.56687   ? 16.785973     -9.106572     -20.489637    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  49.092888  ? 17.520597     -10.20563     -19.718384    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 48.83019   ? 17.238253     -10.51371     -18.574995    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 46.364933  ? 18.49337      -10.822629    -20.331905    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   46.08745   ? 12.526665     -6.9124265    -21.05544     1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  44.37217   ? 11.078818     -6.967371     -20.98249     1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   42.463787  ? 10.566941     -8.40075      -21.013178    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   43.57431   ? 9.627764      -8.728622     -20.29951     1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  43.39944   ? 10.507545     -6.1389565    -22.125427    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  45.126057  ? 10.883965     -4.6988053    -22.005373    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 45.29103   ? 11.869431     -4.078529     -22.673237    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 44.70827   ? 10.341873     -3.7226934    -21.062727    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 45.011223  ? 11.995806     -2.764612     -22.201538    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 45.117462  ? 11.083203     -2.5285928    -21.215025    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 44.742912  ? 9.320532      -3.757073     -20.110226    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 44.490387  ? 10.811538     -1.3812715    -20.419441    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 44.59917   ? 9.056697      -2.6188867    -19.323702    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 45.069305  ? 9.807349      -1.4466922    -19.474142    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   44.668583  ? 11.272519     -9.268413     -21.700686    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  45.173306  ? 11.001402     -10.70812     -21.691437    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   46.335297  ? 11.126065     -11.3070755   -20.290167    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   49.04182   ? 10.293182     -12.115867    -19.88427     1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  48.184975  ? 11.978976     -11.414034    -22.634342    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  48.566483  ? 11.792592     -11.02507     -24.09765     1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 48.352222  ? 10.668767     -10.603692    -24.454044    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 47.475708  ? 12.779619     -11.1610155   -24.855782    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   45.662464  ? 12.12159      -10.877288    -19.525265    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  44.657135  ? 12.283712     -11.319014    -18.144642    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   41.66401   ? 11.176148     -10.810226    -17.229052    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   41.627842  ? 10.691654     -11.555018    -16.37633     1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   41.988605  ? 10.72246      -9.582374     -17.436043    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  40.749924  ? 9.597624      -9.009395     -16.706213    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   44.125633  ? 8.298875      -9.732881     -17.041784    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   45.115818  ? 7.5629344     -10.113463    -16.133064    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  44.387936  ? 9.498352      -7.510032     -17.009075    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  44.982475  ? 8.357016      -6.796282     -16.269665    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 44.893723  ? 8.276734      -5.337626     -16.700907    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 44.449837  ? 8.561317      -6.830142     -14.764761    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   44.168865  ? 8.04645       -9.952101     -18.314516    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  44.51309   ? 6.8652763     -10.67556     -18.780447    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   44.961983  ? 6.872605      -12.119949    -18.289906    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   44.72698   ? 5.8824368     -12.578621    -17.737787    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  45.37279   ? 6.7988844     -10.6149025   -20.309155    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  46.43347   ? 6.453992      -9.225027     -20.884323    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 49.234547  ? 6.642295      -9.233766     -22.391504    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 48.628     ? 5.023649      -8.813664     -20.580832    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   49.001404  ? 8.007429      -12.800205    -18.388403    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  47.658806  ? 8.128241      -14.176052    -17.889818    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   47.8368    ? 7.9143286     -14.268093    -16.381065    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   47.749577  ? 7.3121862     -15.227879    -15.900523    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  49.38755   ? 9.481117      -14.775318    -18.262478    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  46.84939   ? 10.549164     -14.17463     -17.578531    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   45.259346  ? 8.350956      -13.269784    -15.615763    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  45.70865   ? 8.081718      -13.239317    -14.181763    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   45.349026  ? 6.615085      -12.937175    -13.879883    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   46.092052  ? 6.048667      -13.573575    -12.9990225   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  46.42533   ? 8.997523      -12.238668    -13.486126    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  46.160053  ? 8.781619      -12.238987    -11.980428    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 46.40588   ? 9.341159      -13.259207    -11.189939    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 46.461086  ? 7.9665537     -11.273424    -11.373786    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 46.22406   ? 9.095289      -13.315222    -9.805601     1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 46.002705  ? 7.711218      -11.319482    -9.993385     1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  46.32864   ? 8.276991      -12.337723    -9.2126465    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  46.844788  ? 8.019218      -12.393376    -7.8641844    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   46.27725   ? 6.0012903     -12.026257    -14.620271    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  46.674133  ? 4.5724716     -11.752121    -14.481106    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   47.552395  ? 3.7242808     -12.973804    -14.799544    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   50.036366  ? 2.7578735     -13.240846    -14.099888    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  49.414806  ? 4.1574874     -10.578978    -15.371041    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  50.091267  ? 4.5990186     -9.235246     -14.794183    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  49.223217  ? 4.113776      -8.038359     -15.625506    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 48.66631   ? 3.2777786     -8.143332     -16.490849    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 45.60225   ? 4.6210938     -6.8703394    -15.358319    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   45.045715  ? 4.133423      -13.739379    -15.770338    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  43.53887   ? 3.465752      -14.993445    -16.12056     1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   41.262524  ? 3.827943      -16.157427    -15.199058    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   42.858063  ? 3.261376      -17.246092    -15.302636    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  42.455906  ? 3.7521508     -15.318502    -17.586235    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  44.795303  ? 3.0645924     -14.329475    -18.534698    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 45.31519   ? 1.9957566     -13.805301    -18.137495    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 44.76537   ? 3.5934536     -14.14148     -19.654217    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   45.533195  ? 4.746601      -15.95726     -14.26456     1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  45.67511   ? 5.148885      -16.998886    -13.3334255   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   45.38506   ? 4.0640364     -17.29961     -12.3055315   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   45.185627  ? 3.3614204     -16.428654    -11.789605    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  45.34812   ? 6.4750814     -16.65853     -12.656194    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  45.889008  ? 6.3223553     -15.698113    -11.636305    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   45.27337   ? 3.9927843     -18.553188    -11.909731    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  45.65915   ? 3.1215577     -18.998579    -10.828499    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   46.791183  ? 3.4284105     -18.290867    -9.508605     1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   48.482323  ? 2.5131552     -18.047377    -8.737818     1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  48.033108  ? 3.2797785     -20.514881    -10.650851    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  48.66889   ? 2.5348883     -21.34599     -11.704691    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 47.936775  ? 3.021927      -22.790537    -11.662763    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 47.18608   ? 1.0315863     -21.350374    -11.434841    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   44.510727  ? 4.6838207     -17.932337    -9.250596     1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  43.696438  ? 5.067437      -17.235264    -8.026318     1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   42.50045   ? 4.4204426     -15.86053     -7.926048     1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   41.235275  ? 3.878118      -15.532186    -6.8717995    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  41.251976  ? 6.5867004     -17.114758    -7.913192     1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  41.597958  ? 7.1434884     -16.47091     -9.025718     1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   44.45322   ? 4.400882      -15.100332    -9.003547     1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  45.283825  ? 3.7497818     -13.798324    -9.028864     1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   44.523026  ? 2.2484758     -13.927681    -8.78219      1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   44.760124  ? 1.7038853     -13.271891    -7.898121     1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  44.85778   ? 4.03668       -13.117852    -10.36613     1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  44.590584  ? 3.6357276     -11.362274    -10.319673    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   44.2113    ? 1.5921882     -14.837808    -9.451665     1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  44.68037   ? 0.15485929    -15.107102    -9.290161     1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   45.412052  ? -0.1944434    -15.5486145   -7.8695736    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   44.428204  ? -1.1642613    -15.06197     -7.2959485    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  44.902847  ? -0.2753102    -16.156658    -10.317845    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  45.879612  ? -0.14307863   -15.631564    -11.749327    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  48.37511   ? -0.36087897   -16.761942    -12.750515    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  48.127842  ? -0.2328187    -16.27458     -14.126505    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  48.31312   ? -0.21197009   -17.00012     -15.224003    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 48.038025  ? -0.30795085   -18.295534    -15.198479    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 47.80357   1 -0.09469629   -16.435816    -16.3805      1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   48.600887  ? 0.6415458     -16.375711    -7.2613587    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  45.92354   ? 0.4655191     -16.818205    -5.8791943    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   46.10299   ? 0.6004931     -15.673936    -4.8741474    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   45.049805  ? -0.14797123   -15.654546    -3.9039617    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  45.32583   ? 1.4780661     -17.92212     -5.5559626    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  46.339005  ? 1.1431007     -19.29426     -6.1589866    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 44.893803  ? 2.3178234     -20.243904    -5.953199     1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 45.001804  ? -0.0942488    -19.913696    -5.5144916    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   44.903152  ? 1.492563      -14.710394    -5.102856     1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  45.555233  ? 1.6150653     -13.517224    -4.250102     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   45.644745  ? 0.31662142    -12.722091    -4.235763     1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   45.285652  ? -0.15624237   -12.344748    -3.1649976    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  44.87459   ? 2.799805      -12.63932     -4.6895857    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 44.94763   ? 4.126681      -13.294112    -4.305162     1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 45.11977   ? 2.7941463     -11.245217    -4.0521755    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   45.122757  ? -0.2874164    -12.510798    -5.3841844    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  45.973606  ? -1.5500423    -11.779681    -5.4697266    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   46.622513  ? -2.7258596    -12.579939    -4.9229717    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   50.721203  ? -3.5669048    -12.010819    -4.233417     1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  50.454765  ? -1.7999127    -11.317342    -6.8996687    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  50.596344  ? -0.9821286    -10.086368    -7.244647     1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 49.843216  ? -1.4901334    -8.808882     -6.968989     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 49.933296  ? 0.30697867    -10.227378    -7.7800336    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 47.092373  ? -0.6930869    -7.6735983    -7.2071095    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 48.750008  ? 1.1131455     -9.102191     -8.015937     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  47.35813   ? 0.6123737     -7.82322      -7.7254953    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   43.92227   ? -2.7540631    -13.878186    -5.1434326    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  44.575554  ? -3.7647007    -14.756973    -4.5503554    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   43.806416  ? -3.690579     -14.726155    -3.0200877    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   46.243076  ? -4.715367     -14.583433    -2.3523314    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  46.373993  ? -3.553759     -16.175203    -5.091312     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  45.976555  ? -4.646698     -17.168629    -4.6652813    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 46.23918   ? -4.222209     -18.58991     -5.0083523    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 46.314095  ? -5.9656224    -16.89238     -5.3780937    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   46.02408   ? -2.487855     -14.820229    -2.4727302    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  45.74644   ? -2.2578702    -14.749232    -1.033636     1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   46.062744  ? -2.6569135    -13.38905     -0.46589142   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   46.63652   ? -3.2658517    -13.334224    0.59701353    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  45.649647  ? -0.7834307    -15.058707    -0.7507021    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  46.180714  ? -0.42082068   -15.055797    0.74654055    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 47.136204  ? 1.0821776     -15.235988    0.91227794    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 50.56453   ? -1.1311815    -16.180119    1.5000213     1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   50.378036  ? -2.359608     -12.314021    -1.170663     1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  50.77255   ? -2.7840042    -10.973004    -0.7726582    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   49.851616  ? -4.302715     -10.882901    -0.6615986    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   49.758278  ? -4.8011665    -10.4186325   0.35779878    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  48.45579   ? -2.236806     -9.946165     -1.7648207    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  46.08596   ? -2.5666578    -8.513771     -1.3390579    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  46.836098  ? -2.2671876    -7.267082     -2.6137521    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  43.748283  ? -3.596831     -7.656678     -3.761561     1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   44.68606   ? -5.0266104    -11.381477    -1.6475912    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  44.955044  ? -6.495522     -11.3914585   -1.6133285    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   46.69395   ? -7.0300546    -12.214777    -0.44809872   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   46.98923   ? -7.940671     -11.774416    0.2518412     1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  46.59622   ? -7.0562553    -11.919382    -2.9408321    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  47.14009   ? -6.7766705    -11.015561    -4.151521     1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  47.08691   ? -7.3275356    -9.594139     -4.0331383    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 46.77354   ? -8.146021     -9.275762     -3.1885464    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 46.329258  ? -6.8675604    -8.707055     -4.8736324    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   46.844086  ? -6.4251666    -13.361043    -0.17964946   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  47.382896  ? -6.789516     -14.1702385   0.9799224     1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   46.859222  ? -6.5533247    -13.433463    2.3012462     1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   47.628628  ? -7.43532      -13.413232    3.1535177     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  48.62869   ? -6.014158     -15.487245    0.9543181     1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  53.56029   ? -6.2685647    -16.332016    2.1891065     1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 53.45458   ? -7.4950204    -16.99725     2.3395557     1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 53.795444  ? -5.3091993    -16.400602    3.2186975     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 52.929283  ? -7.7713513    -17.731894    3.5066366     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 52.745884  ? -5.57445      -17.130526    4.3863072     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  50.401688  ? -6.804644     -17.796043    4.5273566     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  51.58576   ? -7.080455     -18.513039    5.671241      1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   50.493835  ? -5.4127703    -12.785229    2.4632578     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  46.63359   ? -5.0919447    -12.057974    3.6921897     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   47.062653  ? -6.0193644    -10.863155    3.923604      1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   46.245667  ? -6.4420195    -10.632406    5.056284      1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  48.38579   ? -3.631932     -11.604812    3.647762      1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  48.297333  ? -2.4993622    -13.011825    3.7553248     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   48.147583  ? -6.3488607    -10.140322    2.8792396     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  48.68738   ? -7.3214254    -9.045623     2.9421227     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   48.670353  ? -8.692201     -9.579948     3.3285816     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   48.319996  ? -9.29058      -9.08903      4.2828946     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  48.069233  ? -7.361697     -8.274663     1.61088       1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 48.47315   ? -6.059024     -7.4966893    1.4002374     1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 49.086937  ? -8.510529     -7.264007     1.5561775     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   47.87443   ? -9.170578     -10.61465     2.6593676     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  48.391487  ? -10.460593    -11.223707    2.949909      1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   49.349106  ? -10.53714     -11.781129    4.375085      1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   51.11491   ? -11.484566    -11.487625    5.1006303     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  50.597412  ? -10.714653    -12.294802    1.9025453     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   51.124416  ? -9.50909      -12.49883     4.8159184     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  50.54906   ? -9.416245     -13.010884    6.177364      1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   49.87777   ? -9.465735     -11.882933    7.21499       1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   47.951622  ? -10.109955    -12.0337515   8.248036      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  47.30513   ? -8.137027     -13.833686    6.3042192     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   45.691704  ? -8.84857      -10.742299    6.9291205     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  43.023758  ? -8.91111      -9.593746     7.8201723     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   44.393364  ? -10.334156    -9.050557     7.976532      1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   43.794693  ? -10.765081    -8.820571     9.103262      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  46.900536  ? -7.9174166    -8.532239     7.3370705     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  47.518467  ? -7.82584      -7.360557     8.300509      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 46.82839   ? -8.070378     -6.2266445    7.9499707     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 46.972378  ? -7.481226     -7.61785      9.537884      1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   47.063637  ? -11.085675    -8.920767     6.895728      1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  46.665504  ? -12.497006    -8.508997     6.9739046     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   46.33828   ? -13.370989    -9.529014     7.6977396     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   46.79064   ? -14.243563    -9.142943     8.472035      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  47.2702    ? -13.040209    -8.250067     5.5726943     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  46.70067   ? -12.593189    -6.9201827    4.9931684     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 47.44925   ? -13.098906    -5.717093     5.534852      1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 48.511814  ? -11.704544    -6.8743033    3.9125192     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 54.3615    ? -12.69685     -4.48207      5.008257      1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 54.601532  ? -11.297626    -5.6444874    3.374168      1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  54.74347   ? -11.789237    -4.4505873    3.9249651     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  54.870487  ? -11.397434    -3.2474916    3.4009273     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   54.73342   ? -13.121708    -10.802657    7.5223546     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  53.610184  ? -13.875201    -11.844102    8.21606       1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   52.70849   ? -13.507764    -11.955274    9.694954      1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   53.023094  ? -14.384476    -12.255777    10.499545     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  49.58641   ? -13.737553    -13.166522    7.467646      1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  50.835274  ? -14.801189    -13.291344    6.386918      1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 51.660995  ? -15.964895    -14.040694    6.6410756     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 51.967876  ? -14.665389    -12.606156    5.1640825     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 51.898884  ? -16.98872     -14.11074     5.6817675     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 51.789497  ? -15.685301    -12.658275    4.2008605     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  51.884354  ? -16.845928    -13.409481    4.467125      1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  51.837826  ? -17.85506     -13.455561    3.5407996     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   51.781666  ? -12.290713    -11.636803    10.091245     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  51.56415   ? -11.953002    -11.518262    11.510613     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   51.769936  ? -12.56215     -10.277617    12.162315     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   51.949955  ? -13.031882    -10.378659    13.292045     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  51.15639   ? -10.4399395   -11.579913    11.699399     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  51.36708   ? -9.969246     -12.991432    11.844723     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 51.76451   ? -9.25822      -13.700666    10.954939     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 53.40045   ? -10.255737    -13.903248    12.959723     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 53.410732  ? -9.094992     -15.009059    11.427        1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 53.543507  ? -9.704375     -15.164203    12.644214     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 52.76863   ? -10.939195    -13.775124    14.18238      1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 52.8485    ? -9.839977     -16.28702     13.5087805    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 53.187813  ? -11.072106    -14.884825    15.051391     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 55.050816  ? -10.532209    -16.130821    14.7042465    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   52.021442  ? -12.652469    -9.166339     11.456734     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  50.227695  ? -13.427383    -8.013841     11.920619     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   50.19851   ? -14.8997965   -8.382558     12.119342     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   50.18299   ? -15.5045      -7.999265     13.118806     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  50.513893  ? -13.299021    -6.853844     10.919079     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  50.30171   ? -11.927447    -6.164313     10.887842     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 50.386448  ? -11.846976    -5.2250957    9.686099      1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 50.512268  ? -11.69773     -5.325339     12.141956     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   50.896645  ? -15.462734    -9.18144      11.222884     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  50.797546  ? -16.821272    -9.7047415    11.372868     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   50.47211   ? -16.947903    -10.6191025   12.5951805    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   50.651478  ? -17.901875    -10.481515    13.354678     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  50.975555  ? -17.241436    -10.423998    10.081223     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  50.076492  ? -18.640766    -11.066661    10.134557     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 50.65939   ? -18.932447    -11.795792    8.826453      1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 51.486183  ? -19.736805    -10.030621    10.353701     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   50.38699   ? -15.996438    -11.515846    12.816573     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  49.711243  ? -15.977487    -12.3970175   13.996969     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   49.960335  ? -15.9203415   -11.584691    15.287638     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   49.704044  ? -16.68934     -11.867401    16.200867     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  49.331047  ? -14.813405    -13.400693    13.926944     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 48.66938   ? -15.069289    -14.459956    12.850785     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 46.97528   ? -14.610227    -14.147551    15.253294     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   48.75181   ? -15.087098    -10.561639    15.360751     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  46.032722  ? -15.029922    -9.653071     16.506191     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   47.152435  ? -16.369915    -8.959198     16.735645     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   44.656773  ? -16.852047    -8.8955145    17.869484     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  46.08514   ? -13.94511     -8.593079     16.287174     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  45.699947  ? -12.543804    -9.115061     16.572613     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  45.393913  ? -12.220985    -9.221327     18.075546     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 46.28162   ? -11.099466    -9.63831      18.413477     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 46.44343   ? -13.059882    -8.869738     18.91693      1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   45.641705  ? -17.014828    -8.507934     15.684904     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  44.9372    ? -18.329243    -7.897435     15.750703     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   45.512684  ? -19.398737    -8.855689     16.269466     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   46.101646  ? -20.152317    -8.5148535    17.189274     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   46.15137   ? -19.436554    -10.07131     15.748093     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  47.760628  ? -20.379503    -11.117013    16.179094     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   49.092464  ? -20.13969     -11.506617    17.634022     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   50.69074   ? -21.096935    -11.636479    18.401373     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  51.065243  ? -20.280409    -12.348706    15.258986     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 51.24836   ? -20.81256     -12.031065    13.857403     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 51.262093  ? -21.088991    -13.539624    15.780492     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   51.56102   ? -18.896244    -11.669789    18.0259       1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  52.38211   ? -18.53906     -12.002591    19.400053     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   50.249744  ? -18.950163    -10.897854    20.378193     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   51.536404  ? -19.618881    -11.178532    21.374304     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  51.489563  ? -17.034252    -12.27218     19.468838     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  50.82686   ? -16.566866    -12.634142    20.858803     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 52.35924   ? -16.951542    -13.859158    21.429003     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 49.710045  ? -15.767136    -11.74472     21.599945     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 48.73305   ? -16.541103    -14.20061     22.72533      1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 48.784725  ? -15.346683    -12.078625    22.889675     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  48.681133  ? -15.732151    -13.307881    23.450808     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  48.879646  ? -15.315895    -13.640122    24.717274     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   48.692913  ? -18.650517    -9.658509     20.068079     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  48.239292  ? -19.043514    -8.5071335    20.878176     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   48.60683   ? -20.56256     -8.39915      21.010834     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   49.02862   ? -21.079123    -8.208417     22.114956     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  48.571712  ? -18.452631    -7.2418203    20.241436     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  49.42418   ? -18.799355    -5.944504     20.986202     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 50.339115  ? -18.21125     -4.7547398    20.241152     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 52.505375  ? -18.247604    -5.941139     22.412037     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   51.795895  ? -21.286789    -8.5720625    19.929193     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  51.85945   ? -22.744236    -8.580261     19.949747     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   51.716198  ? -23.296803    -9.703242     20.826174     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   51.445927  ? -24.175043    -9.450866     21.651037     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  51.73181   ? -23.26754     -8.704822     18.520632     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  49.95132   ? -24.778164    -8.744465     18.455133     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 50.628746  ? -25.514624    -7.577298     18.707512     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 45.780594  ? -25.45458     -9.952538     18.19161      1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 46.26095   ? -26.91686     -7.610677     18.702824     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 45.616127  ? -26.853539    -9.9913645    18.179699     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  47.708096  ? -27.584265    -8.821922     18.434471     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  46.73721   ? -28.958097    -8.853381     18.430101     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   46.587772  ? -22.744217    -10.901504    20.718325     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  46.798016  ? -23.147392    -12.058331    21.533764     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   47.068943  ? -22.929152    -11.796104    23.022799     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   46.657265  ? -23.829542    -12.040239    23.821445     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  46.205074  ? -22.385647    -13.315732    21.099        1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 46.583576  ? -22.6184      -13.566211    19.737675     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 47.00664   ? -22.826479    -14.569043    21.849567     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   46.592743  ? -21.804358    -11.236       23.406225     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  47.360317  ? -21.52529     -10.879435    24.798206     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   48.307846  ? -22.484032    -9.81695      25.342312     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   49.477577  ? -22.946936    -9.921818     26.47405      1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  48.333054  ? -20.084627    -10.368113    24.917452     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  48.687786  ? -18.987967    -11.431211    24.768156     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 47.205185  ? -17.637802    -10.728235    24.867838     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 46.655975  ? -19.05532     -12.495105    25.85308      1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   47.534603  ? -22.806696    -8.811032     24.557884     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  50.18032   ? -23.665361    -7.711972     24.993671     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   46.954758  ? -25.154964    -8.066363     24.986582     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   44.970314  ? -25.885393    -7.6105003    25.867903     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  44.758286  ? -23.411505    -6.497671     24.091522     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  44.24677   ? -22.046278    -5.825279     24.300905     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 44.60839   ? -21.866577    -4.746561     23.239672     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 45.341446  ? -21.937082    -5.1610622    25.671711     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   45.057793  ? -25.602627    -8.840618     24.011139     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  45.75206   ? -27.00806     -9.179263     23.827936     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   45.836346  ? -27.434267    -10.38908     24.65835      1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   45.51087   ? -28.523188    -10.382262    25.228119     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  45.264526  ? -27.265839    -9.39632      22.333965     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   45.629944  ? -26.598911    -11.408216    24.738256     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  46.30423   ? -26.940777    -12.679272    25.374043     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   45.864998  ? -26.183731    -12.936988    26.67445      1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   46.33435   ? -26.58188     -13.812414    27.429193     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  47.385265  ? -26.724895    -13.8173065   24.374235     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  51.220013  ? -27.51384     -13.672982    23.092167     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 50.397324  ? -28.90239     -13.883774    23.092236     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 50.509083  ? -26.86802     -13.320057    21.895638     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 49.068798  ? -29.639168    -13.734458    21.910637     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 49.577644  ? -27.59873     -13.167544    20.71221      1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  49.60405   ? -28.98593     -13.37268     20.714487     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   47.19401   ? -25.139727    -12.211201    26.952112     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  49.176388  ? -24.27855     -12.417899    28.12595      1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   47.906666  ? -23.75846     -13.853797    28.271463     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   49.560635  ? -23.462477    -14.30586     29.373785     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  47.384083  ? -24.96831     -11.931514    29.404785     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  47.867096  ? -25.320793    -10.563517    29.282679     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   45.926502  ? -23.653395    -14.572403    27.182089     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  46.118782  ? -23.168766    -15.951424    27.13927      1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   46.700375  ? -21.678179    -15.93742     26.840166     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   46.709957  ? -21.230091    -15.282663    25.899094     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  45.993263  ? -23.9523      -16.791548    26.111563     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 45.497574  ? -25.432333    -16.870213    26.479069     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 46.159874  ? -23.431658    -18.228394    26.02891      1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   46.697678  ? -20.904001    -16.662884    27.641432     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  46.902424  ? -19.492334    -16.897987    27.349066     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   47.96383   ? -19.375307    -17.945038    26.245914     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   48.706646  ? -20.02053     -18.988724    26.293314     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  48.493923  ? -18.759876    -17.352686    28.617083     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  47.570038  ? -18.616386    -16.255497    29.68431      1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 48.206776  ? -17.651686    -15.151955    29.237167     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 46.67927   ? -18.062317    -16.861008    30.970146     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   45.664066  ? -18.545986    -17.67363     25.272457     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  42.62561   ? -18.3073      -18.617208    24.187298     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   42.39418   ? -17.555983    -19.84339     24.686657     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   41.569695  ? -16.45356     -19.737654    25.215513     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  39.365707  ? -17.5501      -17.937687    23.04222      1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  40.067055  ? -16.34938     -17.364897    23.500494     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   39.474636  ? -18.130379    -21.023737    24.485361     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  41.541298  ? -17.459625    -22.296549    24.734432     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   41.963284  ? -16.377867    -22.582752    23.680721     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   41.74166   ? -16.35167     -22.003502    22.600193     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  42.376106  ? -18.486036    -23.43531     24.765394     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  42.439766  ? -19.44005     -23.321651    25.962114     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  42.100494  ? -20.416512    -24.507698    26.021103     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 41.94194   ? -21.222855    -24.536587    26.974762     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 42.139355  ? -20.359407    -25.370531    25.127775     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   42.565716  ? -15.499799    -23.555813    23.95893      1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  42.184334  ? -14.408183    -23.9147      23.043806     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   42.674572  ? -14.874147    -24.345942    21.648579     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   44.162334  ? -14.161815    -24.139992    20.671303     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  48.56448   ? -13.584789    -25.05791     23.631853     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  46.809196  ? -12.681183    -24.631754    24.794847     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  47.456463  ? -11.750551    -25.769138    25.245165     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 45.785244  ? -11.871041    -26.907793    24.842949     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 45.243896  ? -10.80156     -25.476194    26.09513      1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   42.850845  ? -16.046373    -24.941757    21.562275     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  41.82112   ? -16.588903    -25.366232    20.270943     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   40.282024  ? -17.071674    -24.17407     19.436981     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   38.233902  ? -16.895605    -24.180588    18.214228     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  39.708412  ? -17.682533    -26.397312    20.4972       1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  38.82494   ? -18.938194    -25.879084    21.124788     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 42.247032  ? -19.208677    -25.765768    22.441208     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 43.206726  ? -20.137815    -25.420033    20.426853     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 42.281277  ? -20.483496    -25.252022    22.614748     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 42.677677  ? -21.088715    -25.031317    21.406687     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 42.571156  ? -20.5023      -25.320002    19.077997     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 42.068535  ? -22.37344     -24.54791     21.051964     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 41.811333  ? -21.779123    -24.837006    18.71924      1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 42.453205  ? -22.702927    -24.446468    19.702599     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   43.316822  ? -17.562193    -23.122725    20.079998     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  42.560024  ? -17.923016    -21.866272    19.42283      1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   43.227016  ? -16.669025    -21.164581    18.913187     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   45.10263   ? -16.665861    -20.642275    17.796284     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  50.010323  ? -18.73385     -20.950075    20.361864     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 48.99989   ? -19.993113    -21.67342     20.881422     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 49.76935   ? -19.12691     -19.658882    19.632935     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 48.567707  ? -20.841063    -20.846       21.849537     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   47.21239   ? -15.576489    -21.2236      19.65985      1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  44.519295  ? -14.296116    -20.692371    19.195288     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   43.764343  ? -13.815391    -21.374605    17.90771      1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   42.25752   ? -13.368538    -20.698278    16.98619      1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  40.04919   ? -13.263578    -20.822992    20.307356     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  41.117783  ? -11.9067955   -20.300795    19.906588     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 40.20352   ? -11.705256    -18.919329    19.756887     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 44.09906   ? -10.852985    -21.187845    19.631449     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 44.7047    ? -10.461774    -18.422712    19.33836      1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 43.914158  ? -9.605781     -20.697819    19.212305     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  44.547226  ? -9.409491     -19.316374    19.06687      1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   44.509842  ? -13.994651    -22.688677    17.78378      1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  44.03401   ? -13.684988    -23.407667    16.530518     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   43.52402   ? -14.53234     -22.912283    15.365775     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   43.970604  ? -14.013528    -22.786589    14.256687     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  44.65094   ? -13.875013    -24.918037    16.697786     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  44.17752   ? -12.840896    -25.5383      17.637514     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  45.208378  ? -13.13825     -27.03383     17.791553     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  46.84529   ? -12.237361    -27.67281     18.76181      1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  50.376816  ? -12.242653    -28.945414    19.106888     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 49.775303  ? -13.0821905   -29.785513    18.566708     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 50.49216   1 -11.416958    -29.391876    20.001143     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   49.116295  ? -15.793146    -22.599432    15.608653     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  47.692596  ? -16.663704    -21.997622    14.602496     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   43.682976  ? -16.134518    -20.62664     14.17619      1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   45.05202   ? -16.038393    -20.368797    12.978995     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  43.435936  ? -18.098602    -21.929792    15.139601     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  39.172398  ? -19.109154    -21.293215    14.170268     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 40.26678   ? -20.476574    -21.181946    14.853592     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 38.406784  ? -19.27746     -22.131416    12.90353      1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   42.20978   ? -15.720687    -19.782799    15.108809     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  42.44277   ? -15.130833    -18.479536    14.785241     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   41.777576  ? -13.844634    -18.605011    13.968556     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   42.175858  ? -13.708422    -17.919712    12.963677     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  42.163197  ? -14.890263    -17.675959    16.061802     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  41.718246  ? -16.129292    -17.278887    16.849073     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 41.34104   ? -17.379526    -17.111637    16.221325     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 41.91553   ? -16.011576    -17.026815    18.231133     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 42.66429   ? -18.502092    -16.715014    16.955845     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 41.769627  ? -17.12429     -16.619148    18.977331     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  42.432793  ? -18.369324    -16.466663    18.34394      1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  43.879833  ? -19.459522    -16.057692    19.08134      1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   47.522575  ? -12.9785795   -19.53683     14.306558     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  46.62293   ? -11.77535     -19.82435     13.509536     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   47.359077  ? -12.136832    -20.28228     12.095559     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   46.04297   ? -11.499105    -19.86362     11.131293     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  45.36857   ? -10.895332    -20.867594    14.222801     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 46.13182   ? -10.304288    -20.283924    15.509392     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 48.180214  ? -9.716689     -21.330677    13.362336     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   45.06785   ? -13.172114    -21.087332    11.948836     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  42.747986  ? -13.625376    -21.513027    10.621022     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   42.370804  ? -14.210888    -20.366795    9.79343       1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   41.56354   ? -13.996626    -20.335625    8.586746      1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  42.419094  ? -14.612073    -22.680193    10.713597     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  43.270657  ? -15.898357    -22.301746    11.1298       1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   42.740593  ? -14.878949    -19.418253    10.426818     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  43.382053  ? -15.387211    -18.221542    9.750442      1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   43.312557  ? -14.2252445   -17.316013    9.34855       1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   42.811577  ? -14.092998    -16.98932     8.1767025     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  42.37788   ? -16.435516    -17.497478    10.625881     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 42.998623  ? -17.692348    -18.36906     10.781256     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 43.91341   ? -16.8148      -16.137985    10.01292      1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 43.56908   ? -18.659351    -17.88372     11.878855     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   44.387238  ? -13.357356    -16.970676    10.275384     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  45.641422  ? -12.277645    -16.014437    10.046571     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   46.95679   ? -11.230595    -16.47869     9.034668      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   46.502274  ? -10.804955    -15.692589    8.193684      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   47.276474  ? -10.848706    -17.742746    9.067741      1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  45.09865   ? -9.818072     -18.294907    8.173435      1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   44.78955   ? -10.363114    -19.183632    7.0593624     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   42.43002   ? -9.753246     -19.268545    6.003209      1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  40.632305  ? -8.794691     -19.064863    9.011333      1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  37.44032   ? -8.08945      -18.263412    10.060912     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 37.261463  ? -8.143156     -18.482395    11.394117     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 36.829544  ? -7.207097     -17.117859    9.876039      1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 35.509018  ? -7.337584     -17.548399    12.050167     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 40.58719   ? -6.7582603    -16.702341    11.151434     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 41.38381   ? -6.753083     -16.398497    8.755069      1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 40.59152   ? -5.871935     -15.604472    11.321253     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 41.1843    ? -5.881392     -15.309507    8.91703       1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 41.0809    ? -5.4415636    -14.918117    10.1860895    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   40.46247   ? -11.467028    -19.852411    7.293281      1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  39.943863  ? -12.02855     -20.828306    6.366594      1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   40.53547   ? -12.944139    -20.21224     5.318268      1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   41.09069   ? -12.810872    -20.528654    4.1431217     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   41.24436   ? -13.84684     -19.321194    5.7037363     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  42.0468    ? -14.792555    -18.703302    4.7603245     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   43.11043   ? -14.084918    -17.950157    3.6325078     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   49.0029    ? -14.501158    -18.111553    2.4877286     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  48.906902  ? -15.826439    -17.815744    5.475754      1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 49.723457  ? -16.732244    -18.663418    6.3732724     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 49.763927  ? -16.714973    -17.050089    4.5054893     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   48.341095  ? -12.999213    -17.203278    3.8590288     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  45.720993  ? -12.249784    -16.557991    2.7773268     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   45.663895  ? -11.790827    -17.509443    1.6731758     1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   44.34231   ? -11.799836    -17.137547    0.5070681     1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  41.6728    ? -11.072365    -15.879402    3.4602933     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  43.052906  ? -11.63479     -15.54606     4.8338513     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  42.402393  ? -12.485032    -16.770031    5.145294      1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   44.347717  ? -11.46692     -18.75193     2.0026603     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  44.154156  ? -11.076769    -19.744804    0.9993807     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   43.63773   ? -12.20722     -20.062534    0.022166068   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   43.745525  ? -11.938683    -20.33588     -1.1445432    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  43.863636  ? -10.608806    -21.03877     1.6828688     1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  43.527485  ? -9.363594     -20.898329    2.5681806     1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 43.20404   ? -9.106948     -22.207596    3.3071644     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 43.488483  ? -8.127482     -20.579302    1.7340201     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   44.131668  ? -13.453969    -19.978043    0.46873385    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  43.415318  ? -14.628582    -20.303381    -0.33816385   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   43.8829    ? -14.843338    -19.358114    -1.5139822    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   45.15187   ? -15.604574    -19.699123    -2.4126623    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  48.449966  ? -15.887028    -20.309366    0.5342504     1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  48.287846  ? -15.887257    -21.29565     1.7089467     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 48.963867  ? -17.204546    -21.164314    2.4739108     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 49.264347  ? -15.759913    -22.738123    1.2329581     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   48.552456  ? -14.216532    -18.193888    -1.5142355    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  48.973473  ? -14.3191395   -17.256525    -2.6273558    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   47.45564   ? -12.964845    -16.865541    -3.2180626    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   47.035324  ? -12.902349    -16.632206    -4.419107     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  46.89534   ? -15.156043    -16.060165    -2.194638     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  47.667988  ? -14.648629    -15.3334675   -0.9717779    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 46.38762   ? -15.228168    -15.578295    0.28521416    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 47.533657  ? -13.640111    -14.375746    -1.1032295    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 46.893066  ? -14.807571    -14.850547    1.4038763     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 46.968575  ? -13.21521     -13.646669    0.011412789   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  47.484493  ? -13.801768    -13.876546    1.2646474     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   47.35081   ? -11.881752    -16.912611    -2.4583194    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  47.182728  ? -10.539324    -16.668911    -3.0083914    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   46.899372  ? -10.08557     -17.817255    -3.903149     1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   47.42852   ? -9.533126     -17.57135     -4.965695     1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  47.918747  ? -9.523676     -16.405125    -1.8868445    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 47.00631   ? -9.880498     -15.125102    -1.1400349    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 47.669304  ? -8.106298     -16.244364    -2.4258406    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   48.6742    ? -10.3659      -19.067778    -3.535399     1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  52.877926  ? -10.028019    -20.221497    -4.3824596    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   53.091442  ? -10.815602    -20.20999     -5.694652     1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   53.29461   ? -10.175355    -20.278582    -6.744628     1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  53.06756   ? -10.149881    -21.551863    -3.6195722    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 52.460907  ? -9.132194     -21.627947    -2.485401     1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 49.6248    ? -9.946362     -22.760319    -4.532682     1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   51.111774  ? -12.145292    -20.044815    -5.7068367    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  49.919647  ? -12.893733    -19.859797    -6.9482102    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   45.403145  ? -12.405326    -18.687748    -7.784496     1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   46.06603   ? -12.290696    -18.833464    -8.996718     1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  45.177723  ? -14.346009    -19.662758    -6.535144     1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  46.97268   ? -14.430036    -20.432425    -5.236114     1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  47.43961   ? -13.067221    -20.190071    -4.6045213    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   47.215523  ? -12.093118    -17.562426    -7.165251     1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  47.832375  ? -11.531042    -16.417913    -7.8950644    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   47.96233   ? -10.209542    -16.768456    -8.581742     1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   47.6237    ? -10.05405     -16.45938     -9.761754     1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  47.22768   ? -11.334406    -15.243238    -6.9454217    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  47.523888  ? -10.685961    -14.055603    -7.5785875    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 48.055405  ? -11.318201    -13.121499    -8.323562     1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 46.960106  ? -9.278075     -13.669085    -7.526507     1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 47.673733  ? -10.389258    -12.154572    -8.709287     1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 48.75161   ? -9.134678     -12.454086    -8.243147     1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 48.367424  ? -8.119563     -14.219254    -6.9313564    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 48.195213  ? -7.8925056    -11.781646    -8.356551     1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 48.720055  ? -6.887879     -13.568207    -7.0492043    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 48.445503  ? -6.770915     -12.353862    -7.7523355    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   48.15466   ? -9.292958     -17.453724    -7.9027247    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  49.393814  ? -8.042274     -17.925663    -8.493149     1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   48.038544  ? -8.26466      -18.884022    -9.663036     1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   48.749733  ? -7.6034255    -18.765509    -10.685547    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   48.222065  ? -9.234644     -19.781582    -9.550098     1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  47.388958  ? -9.605807     -20.692665    -10.639776    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   47.18488   ? -10.145489    -19.911116    -11.8372135   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   46.082783  ? -9.716235     -20.143063    -12.963077    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  45.787746  ? -10.621168    -21.747456    -10.145979    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 45.87007   ? -9.967871     -22.66637     -9.097916     1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 46.28342   ? -11.159643    -22.583103    -11.321614    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 46.27332   ? -10.970725    -23.55567     -8.337875     1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   46.018124  ? -11.035463    -18.963232    -11.600077    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  45.646976  ? -11.607748    -18.130861    -12.664575    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   45.998314  ? -10.537386    -17.278528    -13.337208    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   46.515274  ? -10.5119915   -17.206795    -14.560618    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  46.052322  ? -12.749416    -17.265032    -12.110011    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 46.965553  ? -13.969031    -18.136625    -11.804937    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 48.092014  ? -13.199528    -16.185463    -13.085595    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   50.576527  ? -9.637397     -16.695635    -12.573524    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  50.042713  ? -8.493004     -15.948805    -13.113657    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   50.562286  ? -7.6266665    -16.829542    -13.993082    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   49.985664  ? -7.3324323    -16.43744     -15.108509    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  49.25992   ? -7.664969     -15.346109    -11.969451    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  49.149513  ? -8.260012     -14.050684    -11.39771     1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  48.52444   ? -8.124538     -12.888261    -12.378982    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  48.06934   ? -8.535262     -11.563479    -11.742163    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  47.184826  1 -8.356201     -10.43024     -12.69106     1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   45.074444  ? -7.3230515    -18.016869    -13.53863     1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  44.12543   ? -6.5111394    -18.964334    -14.305607    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   47.123257  ? -7.1771173    -19.413134    -15.613679    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   46.711533  ? -6.5039783    -19.575825    -16.61896     1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  46.376495  ? -6.210328     -20.168667    -13.410662    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  46.1023    ? -5.327504     -21.202549    -14.077482    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 46.18597   ? -3.9437528    -20.97602     -14.197077    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 45.76734   ? -5.8867855    -22.377634    -14.62035     1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 45.14143   ? -3.1257894    -21.906843    -14.858135    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 45.83643   ? -5.0769043    -23.309769    -15.278615    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  46.605637  ? -3.6982396    -23.073921    -15.396016    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  46.001232  ? -2.8991258    -23.980886    -16.049473    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   47.152554  ? -8.474364     -19.6047      -15.60615     1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  48.442245  ? -9.202718     -20.12499     -16.765244    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   49.29084   ? -9.604757     -19.055405    -17.7797      1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   49.163162  ? -9.65334      -19.345335    -18.965952    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  49.22644   ? -10.449084    -20.874914    -16.27522     1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  49.48805   ? -10.171932    -22.185444    -15.516915    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 49.861538  ? -11.496655    -22.756248    -15.013527    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 50.98356   ? -9.497014     -23.240297    -16.396238    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   50.223614  ? -9.92289      -17.851662    -17.332691    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  49.834435  ? -10.586093    -16.84875     -18.174757    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   48.7985    ? -9.9118395    -15.480896    -18.22754     1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   48.2183    ? -10.231493    -14.696156    -19.108316    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  48.772217  ? -12.026757    -16.68356     -17.704844    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  46.763813  ? -12.842687    -17.962675    -17.677795    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 46.991455  ? -13.20155     -18.591143    -18.883709    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 47.0054    ? -13.258109    -18.507626    -16.454388    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 47.65446   ? -13.958501    -19.765192    -18.867193    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 47.65541   ? -14.019971    -19.681133    -16.429111    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  47.462486  ? -14.368192    -20.307854    -17.63317     1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  47.191704  ? -15.120695    -21.455282    -17.61616     1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   47.34205   ? -9.020661     -15.174178    -17.300564    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  47.6131    ? -8.339264     -13.883978    -17.22675     1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   47.30964   ? -6.8851833    -14.074705    -16.773178    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   47.85174   ? -6.4180255    -13.435329    -15.84206     1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  48.528027  ? -9.149338     -12.912727    -16.34704     1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  50.820316  ? -8.796107     -11.441669    -16.601519    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  50.682587  ? -9.539588     -10.450443    -15.677683    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 50.514942  ? -9.528509     -9.251623     -15.97535     1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 50.574993  ? -10.106489    -10.850999    -14.655218    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   50.808716  ? -6.1879315    -14.991051    -17.411575    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  49.055122  ? -4.8483253    -15.42172     -17.01866     1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   47.890633  ? -3.745026     -14.527676    -17.597612    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   47.225452  ? -2.8647373    -14.966593    -18.324192    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  44.892933  ? -4.659583     -16.899902    -17.362997    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  46.538525  ? -3.4705863    -17.50213     -16.619015    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 47.618015  ? -3.1754222    -17.041796    -15.498306    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 48.400955  ? -2.875641     -18.472534    -17.122118    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   48.58429   ? -3.798097     -13.241462    -17.262728    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  48.212536  ? -2.8271694    -12.24903     -17.702168    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   48.470123  ? -1.9431747    -11.77889     -16.552275    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   48.504673  ? -2.42204      -11.406004    -15.475608    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  48.376263  ? -3.5246346    -11.045834    -18.341026    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  48.05975   ? -4.2486873    -11.390539    -19.641348    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  48.27619   ? -4.789016     -10.150924    -20.3702      1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 48.523384  ? -5.2900968    -10.314499    -21.502449    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 47.78404   ? -4.681717     -9.0307665    -19.819897    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   48.305664  ? -0.6428572    -11.73962     -16.779116    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  49.288334  ? 0.33474526    -11.242617    -15.828684    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   47.514458  ? 0.22374602    -11.877527    -14.44679     1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   47.10204   ? 0.018334605   -13.080793    -14.304968    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   47.151123  ? 0.358715      -11.056766    -13.427714    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  46.457203  ? 0.23944542    -11.482482    -12.03284     1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   46.581177  ? -1.2033644    -11.490185    -11.513743    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   44.24508   ? -1.3991156    -11.49638     -10.300213    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  44.653652  ? 1.1139141     -10.5961075   -11.143079    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  43.99973   ? 2.8562357     -10.570667    -11.5853405   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   41.71779   ? -2.2081017    -11.46172     -12.393629    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  43.03484   ? -3.6205585    -11.262045    -12.048694    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   42.957973  ? -3.9173408    -9.929225     -11.345082    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   45.28351   ? -4.8701377    -9.809979     -10.583882    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  45.41515   ? -4.157343     -12.46311     -11.258909    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  45.004345  ? -3.9550297    -13.806856    -11.896061    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 45.165115  ? -3.6757727    -14.079724    -13.186991    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 45.184772  ? -4.0839844    -15.0973215   -11.224122    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 44.99641   ? -3.616133     -15.452961    -13.378472    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 44.72096   ? -3.8729527    -16.106638    -12.201199    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 44.893635  ? -4.365182     -15.505263    -9.90863      1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 45.39136   ? -3.9585602    -17.484735    -11.879442    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 44.63781   ? -4.4482265    -16.868437    -9.590664     1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 45.068893  ? -4.251131     -17.85098     -10.570836    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   46.34976   ? -3.1181283    -8.915784     -11.630978    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  46.80799   ? -3.253528     -7.577577     -11.042405    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   45.761086  ? -4.3455524    -6.7331       -11.680897    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   46.328278  ? -4.8168273    -5.781462     -11.068729    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  45.050858  ? -1.9465302    -6.7962217    -11.174602    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 44.783245  ? -1.5545188    -6.725741     -12.52615     1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 42.033154  ? -0.8064674    -7.4426       -10.418021    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   40.944744  ? -4.716382     -7.045973     -12.891702    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  39.676826  ? -5.756747     -6.3353233    -13.630245    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   37.621395  ? -7.1023474    -6.9844193    -13.367006    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   39.032467  ? -7.2209225    -8.195927     -13.405039    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  38.67323   ? -5.440103     -6.306561     -15.131787    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  41.925926  ? -4.136777     -5.5609417    -15.44403     1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  42.9043    ? -3.9045477    -5.5130816    -16.953608    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  42.239742  ? -2.6082535    -4.898614     -17.287556    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  42.56363   ? -2.125992     -4.7239766    -18.5047      1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 42.69719   ? -2.7950912    -5.0740814    -19.56456     1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 42.364517  1 -0.9539407    -4.198751     -18.67646     1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   41.99666   ? -8.089545     -6.1591578    -13.134624    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  42.387657  ? -9.480477     -6.58021      -13.042416    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   43.00239   ? -10.21295     -6.1061635    -14.299692    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   42.77428   ? -10.999818    -5.167467     -14.245428    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  43.07975   ? -10.0947      -6.0470076    -11.742334    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  44.193466  ? -9.450797     -6.636763     -10.501565    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 44.968143  ? -9.078768     -7.7954693    -10.457826    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 44.69808   ? -9.318456     -5.848938     -9.470231     1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   45.16985   ? -9.901279     -6.7178435    -15.419814    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  43.636852  ? -10.485757    -6.3482194    -16.713911    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   43.777443  ? -11.96627     -6.6834073    -16.776112    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   42.27776   ? -12.760729    -5.910402     -17.308521    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  39.83325   ? -9.744414     -7.0528994    -17.844248    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  37.89394   ? -8.349042     -6.8692975    -17.723074    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   38.042988  ? -12.354188    -7.7952495    -16.188164    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  37.39429   ? -13.744911    -8.201678     -16.098875    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   36.4778    ? -14.256602    -8.06842      -14.658222    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   40.57261   ? -13.929648    -8.873164     -13.785524    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  40.956123  ? -13.897339    -9.616273     -16.65617     1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  40.12524   ? -15.34963     -10.04625     -16.77355     1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 40.413815  ? -16.260408    -9.468321     -16.20591     1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 40.367462  ? -15.602591    -11.083974    -17.529198    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   39.75542   ? -15.098214    -7.082451     -14.431524    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  39.27406   ? -15.683718    -6.8127675    -13.11583     1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   39.705418  ? -16.49102     -7.976467     -12.551179    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   40.146004  ? -16.515408    -8.1533985    -11.343423    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  40.146915  ? -16.538458    -5.552164     -13.176624    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  40.97451   ? -15.677543    -4.282154     -13.207334    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  41.85045   ? -14.424714    -4.295589     -11.9097395   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  47.473698  ? -14.321617    -2.5347679    -11.580823    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   47.314     ? -17.082766    -8.810726     -13.389074    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  47.757294  ? -17.818617    -9.983759     -12.91698     1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   47.102364  ? -16.930805    -10.972653    -12.162684    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   46.45423   ? -17.39046     -11.596697    -11.210166    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  43.602077  ? -18.488035    -10.676909    -14.104363    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  43.08266   ? -19.569082    -9.834822     -14.75803     1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 41.58368   ? -20.229479    -9.032894     -14.126893    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 39.395443  ? -19.783201    -10.013388    -16.037071    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   40.66457   ? -15.670194    -11.104003    -12.558063    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  40.765907  ? -14.7210655   -11.959656    -11.840473    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   43.323833  ? -14.276901    -11.318316    -10.530182    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   43.717136  ? -14.1081505   -12.017233    -9.5345125    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  43.034367  ? -13.518009    -12.267047    -12.730537    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  43.18475   ? -13.840927    -12.886784    -14.086567    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 43.35896   ? -14.984958    -13.68215     -14.277539    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 43.042625  ? -12.968057    -12.673653    -15.168719    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 42.780426  ? -15.278161    -14.226641    -15.533763    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 42.941742  ? -13.245016    -13.22087     -16.42965     1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  43.56475   ? -14.402756    -13.991549    -16.611666    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  43.055584  ? -14.684989    -14.521213    -17.850779    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   43.554466  ? -14.169318    -9.999709     -10.50932     1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  44.91418   ? -13.835454    -9.262654     -9.304987     1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   45.389194  ? -14.942447    -9.345445     -8.251924     1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   44.958233  ? -14.658806    -9.45337      -7.05816      1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  45.54835   ? -13.526384    -7.8153176    -9.673793     1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  44.86968   ? -13.089366    -6.9757295    -8.523599     1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 44.2382    ? -13.653766    -5.8179307    -8.125755     1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 43.056255  ? -12.004903    -7.2450376    -7.5833664    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 41.934174  ? -12.994598    -5.3448286    -6.9960966    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 41.614742  ? -11.985223    -6.2056146    -6.6234117    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 38.425373  ? -11.05504     -8.276815     -7.4474854    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 38.971893  ? -11.057446    -6.168443     -5.560383     1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 38.48211   ? -10.140047    -8.255778     -6.3926783    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 40.707428  ? -10.145692    -7.209362     -5.45439      1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   41.095245  ? -16.182173    -9.394395     -8.6622095    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  40.702343  ? -17.32509     -9.545893     -7.7636404    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   40.933914  ? -17.272427    -10.819497    -6.917575     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   40.914608  ? -17.82525     -10.818348    -5.82446      1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  40.617798  ? -18.631706    -9.500985     -8.573888     1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  40.309135  ? -18.999876    -8.118707     -9.145572     1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 40.641087  ? -20.245672    -8.244448     -10.022858    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 41.146774  ? -19.28719     -7.090413     -8.05424      1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   40.885456  ? -16.566133    -11.857992    -7.3576865    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  41.356087  ? -16.373419    -13.095973    -6.585373     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   42.352783  ? -15.706467    -12.807841    -5.23692      1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   49.37615   ? -16.066206    -13.422452    -4.2365336    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  49.19728   ? -15.54819     -14.120952    -7.39592      1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 49.356808  ? -16.266516    -14.491888    -8.708612     1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 49.006496  ? -15.271446    -15.390504    -6.5675435    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 49.20466   ? -15.439402    -15.366634    -9.657331     1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   50.28161   ? -14.761894    -11.876936    -5.197733     1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  48.015255  ? -14.098821    -11.450729    -3.956461     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   49.189705  ? -14.818649    -10.259922    -3.3330595    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   48.096172  ? -14.990708    -10.204027    -2.1154308    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  50.044598  ? -12.608657    -11.14984     -4.231662     1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 49.387886  ? -11.912097    -12.488207    -4.531721     1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 49.926437  ? -11.945206    -10.39315     -3.0695956    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 48.4456    ? -10.392958    -12.404413    -4.6262765    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   48.892708  ? -15.253469    -9.326431     -4.1338887    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  48.535244  ? -15.818756    -8.060574     -3.6566832    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   48.669224  ? -17.128624    -8.24865      -2.9034653    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   48.422302  ? -17.297443    -7.660833     -1.8405149    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  48.056557  ? -15.963445    -7.109469     -4.847546     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  48.172916  ? -16.330708    -5.695176     -4.413915     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  48.273106  ? -16.412184    -4.8024216    -5.6383348    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  48.43667   ? -16.64066     -3.4009094    -5.279483     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  49.200165  ? -16.638102    -2.3799107    -6.119132     1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 49.80414   ? -16.430326    -2.5398574    -7.3940682    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 45.75574   1 -16.830925    -1.1852459    -5.699642     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   45.174217  ? -18.041357    -9.053053     -3.4110465    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  45.36678   ? -19.348879    -9.26571      -2.78352      1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   44.640816  ? -19.258944    -9.887336     -1.3829845    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   44.56337   ? -19.895573    -9.341516     -0.48327762   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  44.01851   ? -20.274021    -10.090633    -3.695839     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  42.61939   ? -20.787125    -9.371229     -4.9480515    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 43.553154  ? -21.587818    -10.357947    -5.7988615    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 40.66618   ? -21.702677    -8.200412     -4.5936723    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   40.8881    ? -18.474937    -10.931859    -1.1381768    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  40.064102  ? -18.291111    -11.456364    0.21796942    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   41.125565  ? -17.68297     -10.449206    1.1901034     1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   41.710407  ? -18.087004    -10.399936    2.3488972     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  41.401493  ? -17.400116    -12.681135    0.063767254   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  41.765015  ? -17.682285    -13.147419    -1.3537939    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  41.85885   ? -17.857386    -11.836055    -2.0982177    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   41.531933  ? -16.755125    -9.608254     0.73692304    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  41.211174  ? -16.16638     -8.544966     1.5661706     1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   41.447483  ? -17.215351    -7.4820824    1.8936999     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   41.840088  ? -17.383251    -7.1261554    3.059096      1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  41.54374   ? -14.912557    -7.957244     0.88169044    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 42.184753  ? -13.778015    -9.003474     0.91469985    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 43.161453  ? -14.476209    -6.648336     1.5602306     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 45.353     ? -12.535723    -8.606265     0.09145956    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   44.373875  ? -17.962486    -7.021977     0.9086355     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  44.77445   ? -19.053541    -6.0695295    1.1227186     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   44.251205  ? -20.126099    -6.6265445    2.054817      1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   43.740517  ? -20.644808    -5.889634     2.8902912     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  42.360085  ? -19.684357    -5.694197     -0.22614032   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  41.167103  ? -18.816185    -4.791844     -1.1190925    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 39.779003  ? -19.5068      -4.61195      -2.4718509    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 40.716766  ? -18.598051    -3.4124277    -0.5105745    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   39.228226  ? -20.418253    -7.9130034    1.9661882     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  37.982906  ? -21.322021    -8.58952      2.8842955     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   41.072834  ? -20.797832    -8.536397     4.3234115     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   41.09772   ? -21.538702    -8.134903     5.218708      1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  40.423454  ? -21.531109    -10.032015    2.4201157     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  41.022743  ? -22.382215    -10.839276    3.3704488     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 41.043697  ? -23.780823    -10.757969    3.3020453     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 40.530975  ? -21.787521    -11.65212     4.3488836     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 40.140324  ? -24.578865    -11.480169    4.204053      1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 40.60836   ? -22.579212    -12.376062    5.2529974     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  41.04698   ? -23.977177    -12.290622    5.178933      1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   40.681606  ? -19.534964    -8.86382      4.5452876     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  41.401882  ? -18.917921    -8.797784     5.8684196     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   42.508556  ? -18.94889     -7.3735943    6.4404507     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   44.075943  ? -19.344131    -7.1882       7.5914407     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  42.600994  ? -17.496677    -9.351306     5.7854457     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   43.014767  ? -18.607533    -6.365111     5.627826      1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  41.756947  ? -18.674131    -4.948902     6.013757      1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   40.912827  ? -20.10724     -4.549871     6.378079      1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   38.486206  ? -20.33125     -3.9492679    7.4288793     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  36.81181   ? -18.10889     -4.0632243    4.87971       1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 34.000896  ? -16.599924    -4.3012652    4.701771      1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 32.51933   ? -18.368698    -2.5727458    5.163042      1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 32.363167  ? -16.043884    -3.718696     3.3838568     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   31.263954  ? -21.080515    -4.9137554    5.5675077     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  35.70353   ? -22.488111    -4.5942645    5.786395      1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   36.401062  ? -23.035604    -5.2048383    7.0738854     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   35.33429   ? -23.652475    -4.5044837    7.878776      1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   35.414444  ? -22.763056    -6.479489     7.322891      1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  35.29474   ? -23.164864    -7.1516457    8.567491      1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   34.446915  ? -22.487001    -6.5103106    9.776121      1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   33.85955   ? -23.144056    -6.2691817    10.787897     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  34.661236  ? -22.87299     -8.662946     8.506428      1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 35.434     ? -23.747856    -9.34597      7.454546      1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 35.428284  ? -23.158455    -9.354846     9.844112      1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   36.49195   ? -21.21847     -6.1695714    9.672605      1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  37.864746  ? -20.491661    -5.535562     10.7687645    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   39.006214  ? -21.013117    -4.1299043    11.078371     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   38.880592  ? -21.084673    -3.7462237    12.245505     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  39.211327  ? -18.992723    -5.5451508    10.439423     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  38.028248  ? -18.149618    -6.004836     11.608725     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 37.598114  ? -18.62931     -6.6213527    12.543751     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 35.678944  ? -16.864717    -5.763965     11.561323     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   34.210155  ? -21.444855    -3.401044     10.074561     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  34.185207  ? -22.100433    -2.1127691    10.265999     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   31.257797  ? -23.448763    -2.2525513    10.983917     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   32.226402  ? -23.735214    -1.4884173    11.908858     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  31.565481  ? -22.279074    -1.42856      8.910577      1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  33.563187  ? -22.877161    -0.048782315  9.045151      1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 34.4731    ? -22.094152    1.0100769     9.535578      1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 33.514732  ? -24.221834    0.18354242    8.709262      1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 33.508984  ? -22.6443      2.289831      9.688002      1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 33.50197   ? -24.779022    1.4596189     8.856361      1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  32.923923  ? -23.988863    2.5138853     9.34346       1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   32.60026   ? -24.243258    -3.2533865    10.658556     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  33.10325   ? -25.483397    -3.5442114    11.3837       1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   33.62565   ? -25.210854    -3.9232886    12.840593     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   33.48456   ? -25.914244    -3.456243     13.741027     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  34.46029   ? -26.252193    -4.674056     10.679642     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  36.04356   ? -26.806973    -4.3225365    9.290266      1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 39.1904    ? -27.45159     -5.5631394    8.673491      1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 38.304077  ? -27.867168    -3.2173934    9.365655      1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   39.024754  ? -24.175522    -4.7159452    13.076923     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  37.218475  ? -23.717447    -5.0508995    14.42714      1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   36.16487   ? -23.297998    -3.7906752    15.176742     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   33.17634   ? -23.732496    -3.600712     16.309637     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  31.405914  ? -22.581078    -6.092334     14.382372     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 30.596695  ? -23.135319    -7.455899     13.929982     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.917099  ? -21.91315     -6.2279563    15.758645     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 29.059189  ? -22.051712    -8.494277     13.59311      1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   28.2877    ? -22.530218    -2.9081278    14.555019     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  32.516224  ? -22.12272     -1.6348528    15.143367     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   33.88422   ? -23.331919    -0.8115281    15.58825      1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   32.791897  ? -23.414816    -0.43047974   16.758509     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  32.648777  ? -21.268692    -0.8598814    14.135814     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  32.811928  ? -20.966011    0.5667375     14.550898     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 32.36639   ? -19.93101     0.82555336    15.454934     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 31.73725   ? -21.724152    1.6371397     14.038468     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 32.376785  ? -19.636024    2.1430643     15.849017     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 33.02436   ? -21.442955    2.9511554     14.420083     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  32.89582   ? -20.393421    3.2090845     15.327589     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   33.780087  ? -24.305557    -0.6101992    14.716381     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  35.54917   ? -25.538187    0.11540515    15.050779     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   40.547653  ? -26.26691     -0.548128     16.213028     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   39.4767    ? -26.683542    0.12748542    17.160202     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  40.404934  ? -26.460043    0.22536063    13.821613     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 38.92583   ? -25.825037    1.1006329     12.741812     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 37.479446  ? -27.81944     0.84344524    14.168351     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   34.988438  ? -26.380947    -1.8616562    16.204168     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  33.315105  ? -27.060602    -2.6088455    17.267294     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   32.01936   ? -26.31951     -2.5280464    18.5997       1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   31.13569   ? -26.965866    -2.3300757    19.628872     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  32.148922  ? -27.25729     -4.0608015    16.808329     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  31.583769  ? -28.16886     -4.8760448    17.731213     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  35.376423  ? -29.583605    -4.2795863    17.821365     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  35.848335  ? -30.504946    -5.155506     18.560247     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  34.712635  ? -31.744541    -4.862895     18.917768     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 34.7119    ? -32.278854    -3.6958885    18.637686     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 34.61485   1 -32.47129     -5.7214627    19.561674     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   33.97423   ? -25.008932    -2.621814     18.596912     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  33.460636  ? -24.16114     -2.4712048    19.784603     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   34.15162   ? -24.307817    -1.074063     20.36767      1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   35.014313  ? -24.520622    -0.95476335   21.574135     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  35.136692  ? -22.694954    -2.7921937    19.456156     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 35.907253  ? -22.515903    -4.3021045    19.246996     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 37.269615  ? -21.739418    -2.3689826    20.573433     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   39.936226  ? -24.294687    -0.03057169   19.55175      1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  39.10812   ? -24.528923    1.3392357     20.023865     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   39.810543  ? -25.905415    1.4650432     20.669739     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   38.663673  ? -26.014315    2.0333219     21.759478     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  37.132626  ? -24.319763    2.3554473     18.882647     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 35.364372  ? -22.850496    2.4038231     18.40587      1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 34.193565  ? -24.77582     3.7644126     19.290417     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 32.48488   ? -21.808928    2.7630455     19.483799     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   31.238907  ? -26.95177     0.8860312     20.10157      1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  32.327618  ? -28.291353    0.8849879     20.702732     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   31.621021  ? -28.323042    0.1864003     22.071066     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   35.821846  ? -28.96002     0.6887358     23.003054     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  36.97224   ? -29.277208    0.21563643    19.741913     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  35.865166  ? -29.554651    1.2309184     18.27577      1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   35.98086   ? -27.620884    -0.9274156    22.223034     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  36.01324   ? -27.511065    -1.6521505    23.49974      1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   35.559     ? -26.753864    -0.8123963    24.530155     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   35.054283  ? -27.218996    -0.6718709    25.664934     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  35.539143  ? -26.85098     -3.0317767    23.28254      1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 36.292233  ? -27.780602    -3.951731     22.463234     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 36.33294   ? -26.522137    -3.6942484    24.634869     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 37.033634  ? -27.080215    -5.1986737    21.889236     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   38.437897  ? -25.63694     -0.2083456    24.148514     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  42.694294  ? -24.839203    0.6537687     25.032074     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   42.172577  ? -25.66226     1.8472456     25.504736     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   42.76712   ? -25.712868    2.100535      26.70859      1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  42.378452  ? -23.537401    1.1028183     24.342327     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 40.97802   ? -22.58659     -0.08265347   24.155888     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 39.93475   ? -22.781414    2.1556082     25.158476     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   38.394363  ? -26.381063    2.523121      24.622177     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  37.976143  ? -27.281075    3.6273453     24.981184     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   35.64902   ? -28.33911     3.1757128     25.980505     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   36.317093  ? -28.609514    3.8863971     26.948372     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  35.418232  ? -27.956524    4.2146935     23.724625     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 38.10386   ? -26.949669    4.959642      22.858309     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 38.563164  ? -29.066797    5.2115307     24.061213     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   37.985138  ? -28.931293    2.010734      25.792236     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  37.915295  ? -29.959023    1.4670322     26.68992      1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   37.946415  ? -29.394613    1.1530381     28.074402     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   37.638042  ? -30.001244    1.5328833     29.071915     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  37.31291   ? -30.58016     0.21094757    26.088228     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  37.595516  ? -31.176298    0.5110707     24.842455     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   38.22213   ? -28.226488    0.55600494    28.16518      1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  38.14829   ? -27.545767    0.25193495    29.436172     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   38.567673  ? -27.122917    1.519496      30.17665      1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   39.968014  ? -27.288425    1.593457      31.38677      1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  45.753365  ? -26.338505    -0.6649118    29.182163     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  44.718594  ? -26.752403    -2.1018949    28.823477     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  45.477074  ? -25.532864    -3.0214498    28.624502     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  44.638058  ? -25.995724    -4.4473996    28.326296     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  43.193703  1 -24.878601    -5.421706     28.12971      1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   43.81768   ? -26.620766    2.5189347     29.475428     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  45.972668  ? -26.238024    3.7982051     30.083136     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   44.01679   ? -27.4475      4.5583663     30.63802      1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   43.31581   ? -27.357143    5.1277184     31.72398      1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  43.097748  ? -25.499647    4.654054      29.045774     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  43.258373  ? -24.083303    4.164814      28.685377     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 43.673183  ? -23.533676    5.024668      27.546556     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 44.111965  ? -23.125494    4.2635913     29.866663     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   43.741142  ? -28.579594    4.530055      29.95779      1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  43.805927  ? -29.831547    5.117157      30.453758     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   44.00179   ? -30.35877     4.3952665     31.687916     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   43.78556   ? -30.837221    5.062974      32.5964       1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  43.425484  ? -30.894772    5.1028185     29.352856     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  43.961292  ? -30.668196    6.1998053     28.307684     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  44.61297   ? -31.750372    6.1099877     27.225882     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  43.684715  ? -31.567627    7.199374      26.185026     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  44.141018  1 -32.594067    7.1168036     25.111568     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   45.36604   ? -30.26886     3.083988      31.741102     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  48.066376  ? -30.714413    2.2824166     32.873894     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   47.528778  ? -29.896572    2.5336475     34.14741      1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   47.971893  ? -30.4423      2.4680657     35.243828     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  47.398014  ? -30.663853    0.81196254    32.463158     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   46.820152  ? -28.63627     2.8806643     34.026382     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  47.277878  ? -27.754936    3.1625807     35.157913     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   46.073254  ? -27.976246    4.54263       35.802307     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   47.27582   ? -27.173424    4.9402432     36.643894     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  45.390144  ? -26.297947    2.9491196     34.708        1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  45.83167   ? -25.93288     1.4889308     34.506153     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 44.779884  ? -26.634497    0.5673458     34.876064     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 45.491264  ? -24.782572    1.2402191     33.917156     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   43.300404  ? -29.044935    5.2670865     35.461678     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  43.771946  ? -29.424614    6.5705304     36.04036      1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   44.55898   ? -28.28092     7.606485      36.076847     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   44.785286  ? -28.239935    8.488404      36.932358     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  44.303085  ? -30.0598      6.36276       37.429893     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  43.86785   ? -31.416021    5.639933      37.416702     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 44.164318  ? -31.791903    5.236468      38.84254      1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 44.563946  ? -32.523876    6.554659      36.887604     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   44.895782  ? -27.372557    7.544693      35.13729      1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  45.8587    ? -26.269033    8.488174      35.03195      1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   46.56152   ? -26.746334    9.852062      34.5448       1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   50.573944  ? -27.714256    9.9649        33.77785      1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  49.45765   ? -25.193726    7.9359        34.108006     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  49.909447  ? -24.538399    6.683828      34.6879       1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  49.433144  ? -23.167927    6.054669      33.68831      1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  49.574955  ? -22.038513    7.446131      33.871326     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   49.00395   ? -26.032011    10.904178     34.947235     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  49.66433   ? -26.2899      12.249353     34.4375       1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   48.179893  ? -26.194891    12.281776     32.906048     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   48.168682  ? -25.303387    11.678007     32.31136      1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  45.903652  ? -25.30216     13.240865     35.066032     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  43.949463  ? -25.749424    13.5962       36.78754      1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   47.143436  ? -27.070429    13.04954      32.278072     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  47.64724   ? -27.153807    13.1411085    30.80958      1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   47.005756  ? -25.817888    13.475287     30.136242     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   46.97632   ? -25.551718    12.982439     29.047266     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  47.282543  ? -28.198462    14.1929       30.399757     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  46.85915   ? -29.642225    13.742329     30.653255     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  46.404015  ? -30.628084    14.809647     30.146914     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  46.738827  ? -32.065624    14.352892     30.34648      1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  47.250343  1 -33.065063    15.370636     29.930344     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   47.12957   ? -24.996103    14.2924595    30.761353     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  47.85546   ? -23.673985    14.685022     30.242239     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   48.709236  ? -22.688623    13.525518     30.277147     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   48.34422   ? -21.970493    13.312516     29.309038     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  47.640396  ? -23.120955    15.863296     31.042446     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 47.50117   ? -24.1334      16.808428     31.261774     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 47.40474   ? -21.985569    16.568031     30.31749      1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   47.662933  ? -22.705097    12.757747     31.334053     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  47.59654   ? -21.809208    11.609764     31.510904     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   45.57066   ? -22.16478     10.460601     30.555408     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   47.519512  ? -21.29036     9.8761635     29.915733     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  44.348938  ? -21.859955    11.197582     32.980095     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  45.150215  ? -20.773184    10.213596     33.375145     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 45.01262   ? -19.767534    10.09899      32.65033      1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 44.9103    ? -20.95018     9.5484705     34.418858     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   44.206154  ? -23.456535    10.236596     30.347233     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  44.07565   ? -23.964722    9.2829685     29.345938     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   44.067245  ? -23.442612    9.623457      27.953712     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   44.236057  ? -22.940022    8.745532      27.254408     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  44.095673  ? -25.508501    9.238594      29.34969      1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 43.744236  ? -26.019873    8.648849      30.67282      1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 43.931137  ? -26.041618    8.398902      28.174288     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 44.549744  ? -27.533377    8.74845       30.855356     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   43.73585   ? -23.512709    10.872702     27.527044     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  44.374435  ? -23.027708    11.313882     26.211546     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   45.87709   ? -21.525124    11.105511     26.061941     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   51.554405  ? -21.091913    10.634855     25.017836     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  50.93267   ? -23.374224    12.786211     25.97081      1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  50.958515  ? -24.85947     12.995459     25.658613     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  50.495495  ? -25.117416    14.485988     25.411669     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  50.40916   ? -26.576187    14.739085     25.064112     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  49.66334   1 -26.814783    16.159744     24.705505     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   48.06964   ? -20.763762    11.404854     27.079409     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  48.15869   ? -19.31053     11.229685     27.07087      1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   44.263607  ? -18.91081     9.755509      26.963911     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   44.437748  ? -18.087162    9.393928      26.124014     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  43.08259   ? -18.734121    11.884093     28.325197     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  44.93763   ? -16.93026     11.902393     28.269186     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   45.840168  ? -19.526693    8.886139      27.7371       1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  45.57673   ? -19.289854    7.431083      27.680567     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   46.600113  ? -19.719948    6.831216      26.353603     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   46.726017  ? -18.99453     6.0062904     25.808512     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  46.407635  ? -20.00962     6.718288      28.826874     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  46.01207   ? -19.279314    6.9256597     30.15414      1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  46.14377   ? -19.940397    6.058856      31.229404     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  46.46223   ? -19.249763    6.1953087     32.518013     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  46.059666  ? -19.428167    5.439262      33.587757     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 46.764847  ? -20.279343    4.4507904     33.59209      1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 47.735012  1 -18.765013    5.6690016     34.677467     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   48.232384  ? -20.84554     7.2617803     25.830519     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  47.264652  ? -21.319616    6.8333106     24.5204       1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   47.720284  ? -20.343254    7.2466755     23.42143      1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   46.502827  ? -19.955046    6.406516      22.615393     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  46.02391   ? -22.71883     7.405521      24.271217     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  43.78152   ? -23.306028    7.0084815     22.906681     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 43.087326  ? -24.648954    7.7039137     22.707611     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 41.52886   ? -23.513897    5.5045485     22.795242     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   39.686646  ? -19.89795     8.490553      23.41281      1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  40.404667  ? -18.923222    8.979384      22.442677     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   39.56621   ? -17.620356    8.179579      22.506964     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   42.3261    ? -17.138271    7.7194147     21.478823     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  43.862244  ? -18.69131     10.465549     22.687338     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   43.16526   ? -17.093912    7.9347754     23.686459     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  44.1484    ? -15.893726    7.119193      23.891626     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   44.197292  ? -16.07573     5.6862082     23.379982     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   43.864014  ? -15.189589    5.1696258     22.706722     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  43.60968   ? -15.503787    7.1492543     25.380472     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  43.86524   ? -14.160643    6.4497886     25.631907     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  44.38084   ? -13.754115    6.5428634     27.107834     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  43.848705  ? -12.41048     5.8370466     27.305384     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  44.51194   1 -11.919426    5.9199705     28.709112     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   46.136173  ? -17.197006    5.0721226     23.67418      1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  49.046833  ? -17.51417     3.7186823     23.202549     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   48.357357  ? -17.632872    3.6698334     21.683264     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   48.885258  ? -17.021166    2.8154707     21.055523     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  48.565056  ? -18.805937    3.209429      23.84314      1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  47.603798  ? -18.678146    3.17617       25.25185      1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   46.58904   ? -18.334665    4.6244183     21.097202     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  46.433197  ? -18.509747    4.7132754     19.640728     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   44.357353  ? -17.178204    4.89432       18.924417     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   45.239902  ? -16.87107     4.134723      18.010983     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  43.47919   ? -19.46162     5.859174      19.28195      1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 42.29343   ? -20.693098    5.6737213     19.923502     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 45.424618  ? -19.749203    5.936308      17.789589     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   45.53741   ? -16.349236    5.818865      19.371672     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  44.868546  ? -15.024811    6.062194      18.795485     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   44.66905   ? -14.09578     4.8561        18.911009     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   44.689156  ? -13.241573    4.6631055     18.056925     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  44.383217  ? -14.387609    7.2778916     19.490337     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  43.99173   ? -15.027073    8.631007      19.143793     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 44.476765  ? -14.415183    9.715913      20.027182     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 44.89774   ? -14.785262    9.014107      17.689545     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   44.38729   ? -14.2634325   4.045456      19.94272      1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  45.097412  ? -13.490524    2.8047345     20.121548     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   46.357872  ? -13.96414     1.6988229     19.179617     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   53.232296  ? -13.153777    0.91642356    18.690426     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  53.058804  ? -13.58974     2.3386686     21.57897      1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 52.85171   ? -13.132571    3.3523664     22.441248     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 51.724655  ? -12.743229    1.1090765     21.879496     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   52.484764  ? -15.244865    1.6296837     18.902481     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  50.38879   ? -15.833474    0.6045629     18.040913     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   49.15957   ? -15.565744    0.84120166    16.553722     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   48.007862  ? -15.46514     -0.1291832    15.8136425    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  44.097485  ? -17.343771    0.5327752     18.305153     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  45.393517  ? -17.730528    -0.08760289   19.653797     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 46.092743  ? -19.215103    0.1463783     19.908857     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 48.034416  ? -17.471472    -1.5888134    19.688976     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   47.439713  ? -15.436386    2.07578       16.115751     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  47.327076  ? -15.18362     2.4114401     14.703559     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   47.688694  ? -13.946357    1.6859169     14.155744     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   47.74366   ? -14.093973    0.9413766     13.192024     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  47.531494  ? -15.127751    3.9393003     14.490304     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 47.302406  ? -16.525774    4.5562387     14.648784     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 47.385944  ? -14.561297    4.289524      13.099861     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 47.462482  ? -16.517288    6.0821195     14.797834     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   46.72385   ? -12.744119    1.823096      14.726981     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  47.456657  ? -11.565594    1.1224152     14.2168665    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   48.370163  ? -11.61245     -0.38019246   14.4533       1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   51.24022   ? -11.044634    -1.1287957    13.667173     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  49.7002    ? -10.376827    1.7735337     14.92788      1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  49.889877  ? -10.971719    2.2636874     16.2403       1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  48.4059    ? -12.378195    2.6755404     15.854425     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   47.849667  ? -12.289794    -0.8492222    15.516119     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  45.70614   ? -12.400546    -2.281204     15.791055     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   44.212402  ? -13.228384    -3.0109148    14.749231     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   41.10138   ? -12.868873    -4.1029673    14.336192     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  40.871365  ? -13.032734    -2.4997306    17.166737     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  39.16741   ? -13.234602    -3.9922543    17.491985     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 37.634956  ? -14.138101    -4.1848607    18.693977     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 42.906796  ? -11.915857    -4.7222824    17.714474     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   43.69664   ? -14.360071    -2.4646733    14.388442     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  42.91008   ? -15.308299    -3.1070478    13.479275     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   43.612457  ? -15.0847645   -2.706454     12.019708     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   43.64742   ? -15.7175865   -3.2717845    11.142459     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  43.05189   ? -16.740925    -2.8030295    13.943086     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  42.318283  ? -17.090216    -3.2832253    15.364658     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 43.084824  ? -18.53749     -2.9279141    15.684929     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 43.73307   ? -16.941267    -4.7989283    15.510044     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   43.167667  ? -14.208284    -1.7520367    11.764339     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  44.441166  ? -13.945579    -1.2815796    10.40904      1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   46.057583  ? -15.131391    -0.5327207    9.791124      1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   48.162067  ? -15.327553    -0.59301686   8.585755      1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   46.426357  ? -15.931323    0.1573617     10.591925     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  47.22434   ? -17.170736    0.80613875    10.117727     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   45.36353   ? -16.936043    1.9554647     9.14179       1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   44.0385    ? -17.839594    2.3045304     8.389617      1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  41.21412   ? -18.019741    1.322288      11.2741995    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 38.67039   ? -17.289055    2.2247264     12.061489     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 36.38252   ? -18.491186    0.19345236    12.169789     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   37.132748  ? -15.737391    2.5149279     9.106429      1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  36.975636  ? -15.331752    3.5138123     8.117752      1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   34.12586   ? -15.367123    2.965017      6.6887197     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   40.007523  ? -15.675724    3.717809      5.767932      1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  41.21611   ? -13.943018    4.0326343     8.470787      1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  40.094822  ? -12.870995    2.974384      8.44643       1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 40.400993  1 -12.589608    2.080765      9.467617      1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 40.42934   ? -12.034385    2.6900194     7.4148397     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 39.76008   ? -11.598864    1.2872338     9.051834      1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 39.15196   ? -11.230178    1.6223638     7.822264      1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   39.856754  ? -15.16847     1.6680025     6.5099144     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  40.629246  ? -15.197461    1.0067225     5.2038374     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   40.02372   ? -16.55095     1.1437672     4.5036373     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   41.297703  ? -16.609192    1.1898121     3.2808337     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  43.212273  ? -14.87682     -0.47516432   5.3712673     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  46.72093   ? -13.446523    -0.73720634   5.824463      1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  44.300747  ? -12.376979    -0.49917918   4.746142      1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 45.473118  ? -11.176662    -0.60168236   5.0807295     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 43.225384  ? -12.749776    -0.25242153   3.585362      1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   41.225807  ? -17.63169     1.2953656     5.2469087     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  38.077938  ? -18.97415     1.5058879     4.686135      1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   36.106247  ? -19.035332    2.759372      3.8224075     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   33.62035   ? -19.723413    2.773829      2.8053436     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  31.761595  ? -20.026215    1.5839964     5.805327      1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 33.29773   ? -20.082682    0.26087338    6.564328      1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 31.766552  ? -21.438683    1.8781519     5.2939615     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   35.300125  ? -18.292334    3.802059      4.1871843     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  37.34188   ? -18.24837     5.052493      3.4255528     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   35.91776   ? -17.652397    4.8091707     2.0378623     1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   36.66896   ? -18.11898     5.3650875     1.0460006     1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  36.35016   ? -17.451979    6.1203604     4.2043104     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 35.429024  ? -18.082787    6.3750696     5.58745       1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 34.90512   ? -17.360283    7.429965      3.4068575     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 36.090866  ? -17.2498      7.282788      6.502887      1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   37.057503  ? -16.642393    3.9536543     1.9544201     1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  36.515873  ? -15.902127    3.6829355     0.7239478     1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   37.8083    ? -16.49968     2.5513473     -0.09154924   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   39.431503  ? -16.327372    2.5271354     -1.3050164    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  43.454792  ? -14.451157    3.4007854     1.071259      1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  42.482456  ? -13.815138    4.5158286     1.8696228     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 43.318073  ? -13.684445    5.79452       1.302568      1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 41.28514   ? -13.423186    4.302283      3.1999636     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 39.63374   ? -13.182452    6.8569775     2.0681658     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 38.137596  ? -12.915183    5.3584538     3.97114       1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  36.697754  ? -12.800799    6.6339574     3.4048104     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   32.922     ? -17.254705    1.6662902     0.5490105     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  31.043238  ? -17.882795    0.52735144    -0.11063785   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   32.50688   ? -18.813353    0.9346007     -1.2631091    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   31.13361   ? -18.909855    0.22067259    -2.2660544    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  34.508507  ? -18.642178    -0.26205245   0.95276636    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   35.115875  ? -19.460531    2.078303      -1.1448156    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  34.282066  ? -20.378416    2.5939775     -2.16065      1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   34.002995  ? -19.7179      3.5072525     -3.1918156    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   33.896484  ? -20.2743      3.7289436     -4.2615457    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  33.183754  ? -21.534472    3.3046825     -1.4640806    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  32.5956    ? -22.334934    2.3929753     -0.5605401    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 33.412178  ? -23.201231    1.4361986     -1.1175697    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 34.042503  ? -22.210482    2.4846725     0.83063334    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 34.716934  ? -23.92266     0.5716569     -0.28523475   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 35.872826  ? -22.930325    1.6210061     1.6673857     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  37.217308  ? -23.787386    0.6643006     1.1113856     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   45.85929   ? -18.540384    4.038041      -2.8997858    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  44.377113  ? -17.800976    4.8988304     -3.8168197    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   45.073933  ? -16.8471      4.0429964     -4.638394     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   42.443073  ? -15.682997    3.873901      -4.3015995    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  41.200912  ? -17.08536     6.0436773     -3.0848355    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 38.87074   ? -18.032246    6.848325      -2.211049     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 38.482105  ? -16.457855    7.0080724     -4.090788     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   35.923603  ? -17.32143     3.5007844     -5.724948     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  33.715332  ? -16.497654    2.7041335     -6.6313453    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   34.193295  ? -15.475794    3.5743914     -7.3651857    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   31.816315  ? -15.767909    4.70145       -7.7515717    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  35.867245  ? -17.37021     1.9654596     -7.6450043    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  36.879833  ? -18.366766    1.01765       -6.9866786    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  35.984444  ? -19.233627    -0.024552954  -8.176834     1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  36.760975  ? -20.350119    -0.8951988    -7.060718     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   36.636745  ? -14.313249    3.0232956     -7.642591     1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  35.779465  ? -13.248678    3.7141337     -8.385887     1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   35.014202  ? -13.657344    4.10646       -9.803763     1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   36.014748  ? -13.191429    5.1066294     -10.334808    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  36.832005  ? -12.010016    2.8272343     -8.452901     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  36.824314  ? -11.274988    2.7656765     -7.1173053    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 38.02164   ? -11.613127    3.559122      -6.2115417    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 38.914917  ? -10.353449    1.9319754     -7.020263     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   45.227833  ? -14.582304    3.3774257     -10.385347    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  43.508583  ? -15.185355    3.6727016     -11.681846    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   45.141663  ? -15.876338    5.0352845     -11.718179    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   42.42078   ? -15.895128    5.6940527     -12.757158    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  39.811295  ? -16.22962     2.597704      -11.983514    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  35.65513   ? -15.618075    1.2288936     -12.238186    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  34.939774  ? -16.595549    0.10218176    -11.929568    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 32.704845  ? -16.103207    -1.0271297    -11.6475725   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 30.998465  ? -17.813667    0.3488793     -11.892067    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   32.386383  ? -16.411322    5.480916      -10.598148    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  30.751595  ? -17.122623    6.7500014     -10.474243    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   34.657578  ? -16.23499     7.881103      -9.97035      1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   36.78445   ? -16.50441     9.046616      -10.264036    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  35.61573   ? -18.329893    6.5445733     -9.5641775    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  36.102272  ? -19.276424    5.495173      -10.067996    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 35.87507   1 -19.732061    5.3777285     -11.367606    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 35.075314  ? -19.8201      4.464029      -9.365918     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 34.61581   ? -20.524755    4.3006234     -11.442158    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 35.564453  ? -20.60313     3.7171857     -10.240172    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   36.470432  ? -15.195133    7.5882835     -9.230901     1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  36.50204   ? -14.268243    8.565285      -8.70704      1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   37.61974   ? -13.206136    8.912239      -9.758868     1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   39.316578  ? -12.48589     8.059051      -10.2566805   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  46.198273  ? -13.679455    8.042721      -7.4005423    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   45.54474   ? -13.08231     10.202536     -10.089769    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  46.657806  ? -12.080658    10.713479     -11.0406065   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   44.12371   ? -11.364133    11.927953     -10.461787    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   42.304543  ? -11.933074    12.659504     -9.652985     1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  39.824318  ? -12.763896    11.067632     -12.375474    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  37.12523   ? -13.359293    9.864049      -13.115413    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  33.94224   ? -12.290437    8.919158      -13.660029    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  34.39579   ? -12.862912    7.7490797     -14.344203    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  33.58283   ? -12.9092245   6.510432      -13.896128    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 31.795042  ? -12.489283    6.2016287     -12.71898     1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 36.282146  1 -13.400483    5.5567303     -14.627096    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   37.600662  ? -10.133887    12.151828     -10.894952    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  36.45313   ? -9.336639     13.314313     -10.507231    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   36.803596  ? -9.189289     13.458781     -8.991452     1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   36.4197    ? -8.922413     12.485507     -8.292777     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   35.400307  ? -9.402954     14.656869     -8.499427     1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  34.661545  ? -9.252756     15.006552     -7.0787253    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   35.807396  ? -10.139349    14.172678     -6.1583033    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   36.836388  ? -9.703862     13.786617     -5.0845504    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  37.04835   ? -9.570626     16.49161      -6.873955     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 38.314037  ? -8.8922205    17.260855     -7.8370953    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 39.736546  ? -9.158414     17.002563     -5.4989824    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   52.569572  ? -11.336509    13.835968     -6.573101     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  51.131584  ? -12.238313    12.999873     -5.776261     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   52.210457  ? -11.6698065   11.594735     -5.575841     1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   49.06677   ? -11.757267    11.050697     -4.4775367    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  47.368366  ? -13.611489    12.950189     -6.4557204    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  44.12008   ? -14.667457    12.147247     -5.67313      1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 42.14698   ? -15.951834    12.0543585    -6.490813     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 38.36814   ? -14.989126    12.795681     -4.332232     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   35.626083  ? -11.066543    11.035451     -6.594483     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  35.344738  ? -10.3876505   9.736252      -6.5110774    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   32.569885  ? -9.206824     9.799726      -5.5713863    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   38.341602  ? -9.04797      8.899593      -4.7492976    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  39.31779   ? -9.966638     9.278237      -7.9090977    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  38.478096  ? -9.401772     7.8513403     -7.8763537    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  39.35088   ? -9.053101     7.3891764     -9.292189     1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  39.032     ? -8.654354     5.975856      -9.2897       1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  37.702316  ? -8.393068     5.222367      -10.343928    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 36.928326  ? -8.432235     5.6906905     -11.554797    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 38.257927  1 -8.092988     3.974756      -10.196932    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   39.151897  ? -8.418667     10.851999     -5.633826     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  39.039406  ? -7.3002033    11.051939     -4.732701     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   40.361713  ? -7.750944     11.169342     -3.2775075    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   41.10302   ? -7.1975703    10.487812     -2.4216342    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  50.269436  ? -6.5058346    12.282089     -5.1638427    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  48.55195   ? -5.3410263    12.566482     -4.2434535    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 50.509678  ? -4.193128     11.758984     -4.3102074    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 47.59938   ? -5.4205213    13.584536     -3.2792406    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 44.585224  ? -3.1228805    11.963225     -3.4250817    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 41.454773  ? -4.356228     13.799541     -2.3910139    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  40.17241   ? -3.205701     12.990832     -2.462536     1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   38.533245  ? -8.777257     11.949845     -2.9917233    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  36.159767  ? -9.3309       12.088367     -1.6340314    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   39.21377   ? -9.843804     10.747828     -1.1169105    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   37.037056  ? -9.561544     10.387935     0.027098615   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  40.913105  ? -10.4362135   13.163356     -1.6098984    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 41.924507  ? -9.827686     14.561619     -1.8566078    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 40.85441   ? -11.186518    13.152311     -0.25813597   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 41.371567  ? -10.882769    15.642125     -2.1527917    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   41.400085  ? -10.554       10.00721      -1.9375336    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  40.730835  ? -11.022626    8.66119       -1.6001254    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   40.16976   ? -9.856919     7.7549753     -1.229346     1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   41.23088   ? -9.8340435    7.219904      -0.12938602   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  42.27262   ? -11.831827    8.076872      -2.7701666    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  41.694313  ? -12.406553    6.7027807     -2.398601     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  42.851196  ? -12.809359    5.869708      -3.6083689    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  44.31031   ? -13.1257105   4.4613004     -3.0985186    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  57.890995  1 -13.08405     3.422868      -4.160464     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   56.929634  ? -8.872559     7.643188      -2.111557     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  58.122738  ? -7.699855     6.786216      -1.9083107    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   55.426674  ? -6.884471     7.2074747     -0.69370896   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   53.277885  ? -6.4717712    6.352482      0.08456204    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  48.21362   ? -6.8098054    6.85099       -3.153726     1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  46.97768   ? -7.3993936    6.1481404     -4.3766108    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 44.901924  ? -6.5761795    6.544133      -5.594187     1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 41.56648   ? -7.371717     4.628425      -4.2224617    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   43.727036  ? -6.6805024    8.49749       -0.50006217   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  40.820797  ? -5.970658     9.030201      0.6499942     1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   44.92957   ? -6.643164     8.62705       1.9537882     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   46.88749   ? -5.98615      8.133995      2.8671696     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  46.03812   ? -5.9002995    10.555493     0.53320324    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  47.81013   ? -5.315195     11.215341     1.760846      1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 47.986305  ? -3.924145     11.240856     1.9486022     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 47.13444   ? -6.1520753    11.756959     2.7511141     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 46.62562   ? -3.3663375    11.795846     3.1124055     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 47.41934   ? -5.6089025    12.316699     3.9149725     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  48.37312   ? -4.2128778    12.336792     4.097264      1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   47.21366   ? -7.945598     8.79891       2.0307767     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  48.485203  ? -8.712917     8.487584      3.235535      1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   49.667095  ? -8.756068     6.984678      3.4794388     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   58.93857   ? -8.411197     6.5337124     4.571722      1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  57.978046  ? -10.1223      9.080161      3.1420498     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 59.438957  ? -10.072642    10.432106     2.7688117     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 56.783356  ? -10.831788    9.034392      4.4894304     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   55.29833   ? -9.071545     6.210022      2.4665892     1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  55.34084   ? -9.169452     4.7553897     2.5300157     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   57.09225   ? -7.8412495    4.109719      2.9173725     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   53.237164  ? -7.7795835    3.3425674     3.873532      1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  51.05541   ? -9.666945     4.2493253     1.1689467     1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  51.0602    ? -9.9577055    2.751824      1.1314881     1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  49.838978  ? -10.57807     2.304867      -0.20892325   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 50.639748  ? -11.011812    1.150305      -0.2996209    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 51.23046   ? -10.647279    3.122737      -1.1491563    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   51.10105   ? -6.746634     4.4703403     2.2453372     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  52.260612  ? -5.417475     3.9366648     2.5348582     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   52.57131   ? -4.9027843    4.3644853     3.9051707     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   52.12065   ? -4.2695146    3.5598793     4.5880446     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  51.83843   ? -4.4324045    4.3880424     1.4484842     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  52.118935  ? -4.6513653    3.739251      0.07672146    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 52.79918   ? -3.725367     4.395208      -0.9433022    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 51.648838  ? -4.3303266    2.2441628     0.10553189    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   52.49852   ? -5.175879     5.600219      4.3177104     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  53.220375  ? -4.786451     6.076203      5.643088      1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   62.943054  ? -5.5004025    5.285835      6.7302284     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   62.498604  ? -4.8419757    4.6786613     7.5702696     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  63.847607  ? -5.0571413    7.5697036     5.8055205     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  61.660324  ? -4.3044844    8.318014      4.86536       1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   59.254265  ? -6.810718     5.2008104     6.681859      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  53.340603  ? -7.5670123    4.446234      7.67544       1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   49.845203  ? -7.1974597    2.9704363     7.6953163     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   43.820232  ? -6.894038     2.4416447     8.759554      1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  42.5905    ? -9.067725     4.627308      7.4499617     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  41.68536   ? -9.63161      5.879328      8.088181      1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 37.836597  ? -9.657626     6.003444      9.488488      1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 43.707596  ? -10.161922    6.9141135     7.3033233     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 46.648277  ? -10.183701    7.1554527     10.088779     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 45.74711   ? -10.695016    8.066739      7.8980956     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  48.22613   ? -10.706078    8.189145      9.29206       1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   48.210587  ? -7.149242     2.3394167     6.551063      1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  46.840446  ? -6.8613257    0.90472776    6.4437156     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   46.25151   ? -5.463227     0.56038487    6.9343147     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   47.275265  ? -5.2860346    -0.4053251    7.6784344     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  48.450584  ? -7.0515714    0.43719366    4.9990635     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 47.85649   ? -8.362874     0.71365976    4.579992      1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 49.78008   ? -6.8355203    -1.0516142    4.830584      1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   51.120865  ? -4.4547296    1.3356127     6.5607986     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  66.14765   ? -3.0733087    1.0549352     6.952341      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   65.50398   ? -2.808257     1.3111185     8.437365      1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   66.40046   ? -2.0871387    0.5332961     9.0625        1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  64.60216   ? -2.0921443    1.8296521     6.0750065     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  63.605606  ? -2.2737322    3.2219937     6.175443      1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   59.092457  ? -3.4215333    2.3173482     9.034391      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  56.4469    ? -3.2955797    2.6223688     10.463655     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   49.467365  ? -4.28178      1.8678638     11.355235     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   47.886482  ? -4.1226125    1.8704373     12.571766     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  48.452694  ? -3.398865     4.129388      10.683975     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  44.97522   ? -2.1664634    4.901975      10.255277     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 51.327904  ? -1.022406     4.9242725     11.076998     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 53.182507  ? -2.15598      5.6178136     9.047077      1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 52.528126  ? 0.12076244    5.64035       10.678369     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 55.12724   ? -1.0167165    6.3346424     8.6475725     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  55.03472   ? 0.12427774    6.347938      9.463614      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   53.93678   ? -5.260446     1.1976066     10.812458     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  53.284145  ? -6.2868423    0.49321902    11.578416     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   54.35685   ? -5.689523     -0.54150915   12.527466     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   55.267586  ? -6.0857735    -0.61779183   13.68824      1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  55.059742  ? -7.275261     -0.16074276   10.609715     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  56.190975  ? -8.499104     -0.7362662    11.318537     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  56.506927  ? -9.454753     -1.460623     10.365665     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 65.55724   ? -9.169206     -1.6741567    9.20633       1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 64.96937   ? -10.592994    -1.8609724    10.839343     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   66.3173    ? -4.7018747    -1.2928873    12.077868     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  64.94837   ? -4.0176764    -2.2682433    12.924995     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   63.57827   ? -3.3220267    -1.6317422    14.135642     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   60.52903   ? -3.3786116    -2.1719837    15.239573     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   59.052795  ? -2.7262971    -0.46030313   13.95559      1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  55.279804  ? -2.1388586    0.31002536    15.056099     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   54.55333   ? -3.2088633    0.73674476    16.058952     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   54.858547  ? -3.0320513    0.5526387     17.26109      1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  51.212166  ? -1.389591     1.5239098     14.481        1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  56.04762   ? -0.8210311    2.490466      15.536017     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 57.405663  ? -0.18522163   3.695035      14.841253     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 57.329594  ? 0.23969218    1.8196536     16.40365      1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   59.299637  ? -4.3279924    1.2453495     15.580578     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  59.65715   ? -5.44758      1.6458179     16.435179     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   59.22805   ? -6.0053926    0.4669684     17.226542     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   58.66086   ? -6.216591     0.58671176    18.432331     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  59.26671   ? -6.5509043    2.2857544     15.579726     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  59.85266   ? -6.1387095    3.6409268     15.002387     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  59.206177  ? -5.8594184    4.9496784     16.231853     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  60.125114  ? -7.5643277    5.2344255     16.771696     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   60.168884  ? -6.172234     -0.6744271    16.589653     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  65.20765   ? -6.617448     -1.91392      17.231712     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   64.73472   ? -5.6286454    -2.3579288    18.31092      1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   65.38276   ? -6.0426536    -2.6277764    19.435513     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  64.97316   ? -6.849007     -2.9909682    16.156706     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 63.64695   ? -8.104738     -2.66938      15.34057      1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 61.399437  ? -7.041405     -4.3879943    16.734558     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   59.14024   ? -4.3328915    -2.360427     18.027132     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  57.953335  ? -3.309458     -2.701935     19.014345     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   51.665836  ? -3.325034     -1.7598284    20.229403     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   51.59629   ? -3.2502725    -2.218876     21.372871     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  49.786472  ? -1.9438275    -2.691791     18.322195     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   52.567745  ? -3.4727757    -0.46741495   19.9981       1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  52.746803  ? -3.5702353    0.52382696    21.07285      1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   52.729122  ? -4.79571      0.25824076    21.94396      1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   55.0565    ? -4.6664267    0.13263766    23.155842     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  55.485474  ? -3.5507216    1.9587682     20.496206     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 54.885387  ? -2.1511154    2.2800536     19.939962     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 54.35635   ? -3.9435844    2.9950404     21.564966     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 54.571922  ? -2.094628     3.5721824     19.100065     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   55.188828  ? -5.9661674    0.12686402    21.347649     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  54.2456    ? -7.2357254    0.031813197   22.063663     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   55.3456    ? -7.412371     -1.2915461    22.807941     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   56.231266  ? -7.926568     -1.3028439    23.92348      1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  68.1864    ? -8.38359      0.25317982    21.063066     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  67.64105   ? -8.473391     1.6863666     20.502449     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 68.231964  ? -9.483241     1.7210656     19.360636     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 67.637985  ? -8.907404     2.6877604     21.567057     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   66.92658   ? -6.99834      -2.3954213    22.227507     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  63.98515   ? -7.2350783    -3.7261715    22.794477     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   62.181293  ? -6.065664     -4.3007584    23.581669     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   60.69211   ? -6.259074     -5.268706     24.310568     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  54.363907  ? -7.6951365    -4.6891403    21.70439      1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  54.105663  ? -9.079113     -4.3291473    21.227282     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 53.310402  ? -10.201269    -4.7140718    21.993261     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 56.47564   ? -9.234998     -3.4675617    20.126892     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 57.52538   ? -11.459184    -4.182069     21.702276     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 57.299953  ? -10.488788    -2.9387727    19.834703     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  59.575016  ? -11.590705    -3.2760115    20.631403     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  60.30178   ? -12.793358    -2.7082243    20.389296     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   59.847153  ? -4.8997955    -3.7042346    23.491142     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  59.325443  ? -3.7568812    -4.151531     24.266039     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   59.320946  ? -3.1639302    -3.036683     25.126118     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   59.698498  ? -3.2498899    -3.1051815    26.346588     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  58.748444  ? -2.7305322    -4.803114     23.33947      1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  59.820892  ? -1.3916852    -5.561672     24.281277     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   60.5322    ? -2.6168554    -1.9906224    24.556181     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  71.68518   ? -1.7736937    -1.0521358    25.300545     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   71.37373   ? -2.5214279    -0.21010393   26.330154     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   72.158905  ? -1.99839      0.0486546     27.40723      1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  71.2535    ? -1.0134706    -0.15256347   24.32655      1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  70.03959   ? -0.17639033   -0.88483346   23.286621     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 65.38277   ? 0.49704432    -2.0720727    23.605661     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 61.957596  ? -0.06506673   -0.3630376    21.994003     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 59.11969   ? 1.2648617     -2.7452593    22.640343     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 56.22506   ? 0.7027104     -1.0241812    21.019419     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  56.336273  ? 1.3681173     -2.2164783    21.341738     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   54.057194  ? -3.7474031    0.19352621    26.034115     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  54.688507  ? -4.5787845    0.95748585    26.979172     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   54.97154   ? -5.5353947    0.08077871    27.781443     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   54.479877  ? -6.338507     0.6011208     28.552593     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  57.521748  ? -5.3157067    2.1286554     26.301867     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 58.277885  ? -4.346796     3.0425668     25.556534     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 56.829952  ? -6.4304347    1.687218      25.371609     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   55.35223   ? -5.464075     -1.2339466    27.628626     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  56.612514  ? -6.2938504    -2.1618114    28.364563     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   57.39485   ? -5.825392     -2.2457116    29.824234     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   56.79382   ? -4.704071     -2.652        30.105837     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  59.43631   ? -6.303871     -3.5150878    27.645206     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  59.721596  ? -7.2274227    -4.5355115    28.288641     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 70.316574  ? -7.6117563    -4.450297     29.437344     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 70.20135   ? -7.5958495    -5.5551224    27.54842      1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   70.71019   ? -6.72195      -1.9445845    30.748125     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  69.60712   ? -6.433079     -1.9535304    32.177307     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   69.25276   ? -5.963316     -3.317473     32.692024     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   66.98048   ? -5.116945     -3.3594272    33.572254     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  64.18586   ? -7.690948     -1.5132185    32.94081      1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  62.95054   ? -8.024126     -0.043985244  32.773075     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 56.450115  ? -7.1781697    0.785506      32.53244      1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 57.675     ? -9.278887     0.30096802    32.927654     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   56.058968  ? -6.468014     -4.419492     32.164856     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  59.35116   ? -6.0230384    -5.7633204    32.552822     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   58.91937   ? -4.5639086    -5.992439     32.169823     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   59.215343  ? -3.7825341    -6.4799266    32.981586     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  61.577545  ? -6.896818     -6.8388743    31.896711     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  61.998344  ? -8.351729     -6.7887974    32.35544      1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  61.462593  ? -9.24536      -7.7651033    31.573662     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 61.04582   ? -10.414004    -7.9157963    31.969915     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 61.26139   ? -8.805136     -8.332243     30.554567     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   61.753963  ? -4.1846185    -5.576841     30.97856      1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  60.52088   ? -2.8011494    -5.6662097    30.507826     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   61.698704  ? -1.8908976    -4.7761827    31.346144     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   61.949203  ? -0.8242254    -5.209788     31.779507     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  72.25581   ? -2.7132604    -5.2986045    29.016777     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 72.09885   ? -3.5017858    -6.286425     28.156672     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 72.39764   ? -1.2729653    -5.282665     28.505888     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   72.096     ? -2.318217     -3.5753887    31.64152      1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  71.578476  ? -1.5499858    -2.6529849    32.483864     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   70.14178   ? -1.3625917    -3.1763208    33.90367      1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   68.279526  ? -0.28524107   -3.0276563    34.465717     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  67.762634  ? -2.2377112    -1.2887866    32.526436     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  66.95395   ? -2.1853523    -0.54631215   31.184185     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  66.2521    ? -2.8489902    0.834911      31.26077      1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 65.41059   ? -3.2490456    1.3042214     32.310608     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 65.720055  ? -2.9714577    1.5058085     30.150135     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   64.81628   ? -2.3756688    -3.810992     34.476944     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  64.9083    ? -2.2854483    -4.4355564    35.78918      1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   67.13222   ? -1.2911732    -5.5909123    35.7971       1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   68.03449   ? -0.49834725   -5.67815      36.730225     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  67.75798   ? -3.6681094    -4.9218736    36.236404     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  67.07795   ? -4.5716853    -3.810269     36.788868     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 67.341934  ? -6.0069485    -4.331253     36.912533     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 67.376526  ? -4.1175566    -3.3534715    38.172497     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   66.519165  ? -1.2802774    -6.439993     34.791702     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  67.57642   ? -0.31610143   -7.5379643    34.703022     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   67.87463   ? 1.1150001     -7.029678     34.535534     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   72.80737   ? 2.0260053     -7.5349264    35.189083     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  72.650024  ? -0.709539     -8.516004     33.593346     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  72.96025   ? -1.9625669    -9.335793     33.94635      1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  72.26221   ? -1.8547441    -10.043192    35.305977     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 71.8918    ? -2.7538996    -9.853116     36.15796      1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 68.26458   ? -0.86281574   -10.7331085   35.560295     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   67.03514   ? 1.3205376     -5.9769306    33.78127      1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  62.80167   ? 2.6288        -5.3220897    33.704865     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   57.23233   ? 3.0954878     -4.7855268    35.052692     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   58.441055  ? 4.2456846     -5.001624     35.42208      1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.470066  ? 2.5900238     -4.180066     32.689995     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  62.34832   ? 3.0843768     -4.5944357    31.326311     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 63.013786  ? 4.459202      -4.806103     31.116648     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 62.95287   ? 2.1908367     -4.7585454    30.268816     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 65.49684   ? 4.934935      -5.1918535    29.858656     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 65.8589    ? 2.6554651     -5.1425533    29.002663     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  65.25309   ? 4.028187      -5.361909     28.795534     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   64.84074   ? 2.2183244     -4.1414003    35.792797     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  65.38458   ? 2.5435328     -3.632184     37.13268      1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   65.661705  ? 2.9008365     -4.7543187    38.091133     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   64.891174  ? 3.9280057     -4.6696672    38.744305     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  65.74387   ? 1.3921345     -2.7980328    37.691456     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  65.587555  ? 1.299542      -1.4288123    37.014133     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  73.135506  ? 0.090290725   -0.6708476    37.573162     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  73.11332   ? -0.12739289   0.5984064     36.874725     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  73.49462   ? -1.0408489    1.5019814     37.17943      1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 72.732864  ? -1.8514701    1.3390954     38.189274     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 72.37332   1 -1.1562846    2.5813105     36.467876     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   67.67244   ? 2.1258662     -5.820076     38.125797     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  65.96097   ? 2.4139106     -6.994883     38.965366     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   62.94737   ? 3.736979      -7.6595426    38.592598     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   57.228626  ? 4.4952264     -8.03081      39.48081      1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  57.651882  ? 1.2997991     -8.028418     38.81535      1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  56.44116   ? -0.015012327  -7.6314287    39.48311      1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  62.25885   ? -1.047424     -8.68912      39.080383     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  63.146965  ? -2.4653733    -8.3421755    39.49353      1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  63.019962  1 -3.4034598    -9.254961     38.79578      1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   65.78396   ? 3.998287      -7.8107877    37.32058      1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  66.288994  ? 5.2582607     -8.390142     36.850765     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   65.69111   ? 6.4523363     -7.5207553    37.246162     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   65.360916  ? 7.4490705     -8.031604     37.751347     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  65.69225   ? 5.203602      -8.5811       35.33894      1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  66.048325  ? 6.334666      -9.309753     34.914818     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   65.45118   ? 6.316326      -6.2370887    37.11588      1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  66.47553   ? 7.3525405     -5.2807374    37.513714     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   66.55878   ? 7.5883417     -5.267664     39.016045     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   75.54408   ? 8.741434      -5.2350507    39.45638      1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  75.24078   ? 6.9496765     -3.8940957    37.017136     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  75.32923   ? 7.981591      -2.849885     37.27668      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 74.46681   ? 7.9284825     -1.9027609    38.24023      1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 74.73123   ? 9.247124      -2.6487455    36.565952     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 73.29261   ? 9.074839      -1.1130254    38.15387      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 72.57948   ? 9.895299      -1.5426159    37.149063     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 71.29755   ? 9.880074      -3.3166623    35.486515     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 70.03409   ? 11.146924     -1.0721498    36.658775     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 70.765205  ? 11.12627      -2.8576438    35.01483      1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 70.84176   ? 11.751512     -1.7416315    35.592808     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   70.23733   ? 6.5442443     -5.3328795    39.82026      1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  69.401634  ? 6.653254      -5.4203486    41.276062     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   69.12373   ? 7.3301344     -6.718552     41.716686     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   71.25409   ? 8.230354      -6.667257     42.550655     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  71.90205   ? 5.2652216     -5.3032026    41.916546     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  71.45573   ? 4.752617      -3.863142     41.897926     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  70.88058   ? 3.3174095     -3.7230968    42.425068     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 71.00087   ? 2.8253176     -2.573187     42.436573     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 71.14612   ? 2.7001348     -4.737002     42.812595     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   70.50601   ? 6.9825253     -7.8502054    41.12554      1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  71.4872    ? 7.6561623     -9.134214     41.39138      1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   71.4961    ? 9.134748      -9.064705     41.061714     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   74.79778   ? 9.9530735     -9.416942     41.90272      1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  74.69294   ? 7.006495      -10.264416    40.59323      1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  74.905556  ? 5.667008      -10.681218    41.195606     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  74.125015  ? 5.0487237     -11.767476    40.307697     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  74.22604   ? 3.6873467     -12.102384    40.736996     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  70.14758   ? 2.8519542     -12.911581    40.107056     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.7469    ? 3.2121167     -13.540534    39.021263     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 68.77331   1 1.652984      -13.093525    40.550316     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   65.11717   ? 9.45721       -8.582894     39.907913     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  66.88931   ? 10.851049     -8.43609      39.48637      1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   67.34456   ? 11.642538     -7.526134     40.429405     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   69.83558   ? 12.779549     -7.844275     40.791897     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  70.47286   ? 10.871666     -7.8939757    38.057243     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  70.33388   ? 12.243716     -7.721008     37.504913     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 71.867165  ? 12.987592     -8.685149     36.929985     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 72.33036   ? 13.07356      -6.505209     37.520855     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 72.09594   ? 14.226642     -8.163393     36.57425      1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 71.84709   ? 14.315102     -6.832618     36.920773     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 72.011826  ? 12.885729     -5.1908526    37.979664     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 72.02456   ? 15.349898     -5.8800077    36.774345     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 71.26467   ? 13.914244     -4.241089     37.843685     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 71.61327   ? 15.135314     -4.5828843    37.23809      1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   71.22903   ? 11.055086     -6.458938     40.883926     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  74.57218   ? 11.685303     -5.5793242    41.88782      1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   74.25849   ? 11.904882     -6.278011     43.218002     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   74.55143   ? 12.979197     -6.1467505    43.784767     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  73.75935   ? 10.846174     -4.316409     42.103527     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  73.943565  ? 11.163333     -3.2492764    41.062927     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  71.57905   ? 10.383402     -1.9758027    41.405064     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  70.546745  ? 10.830101     -0.8355486    40.61289      1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  68.18807   ? 10.435179     0.41258892    40.773067     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 63.077618  ? 9.550046      0.7349308     41.67669      1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 64.64386   1 10.927015     1.3576541     40.034718     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   64.37456   ? 10.931324     -7.0233006    43.7089       1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  67.57807   ? 11.052285     -7.777156     44.95234      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   68.42088   ? 12.138254     -8.855305     44.859455     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   68.456985  ? 12.962353     -8.953595     45.764053     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  70.4259    ? 9.694307      -8.398481     45.30542      1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  70.57223   ? 8.659072      -7.381297     45.81293      1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 70.14993   ? 7.2782893     -8.043381     45.86625      1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 70.07491   ? 8.995899      -6.878324     47.214516     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   70.34387   ? 12.205676     -9.594793     43.790203     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  70.46877   ? 13.262548     -10.591829    43.558178     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   69.98335   ? 14.656143     -9.952804     43.53722      1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   70.41678   ? 15.567859     -10.443877    44.202995     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  69.981636  ? 13.004048     -11.322395    42.24019      1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  74.88884   ? 11.840604     -12.308174    42.369473     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  74.57323   ? 11.436197     -12.948943    41.04054      1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 75.01541   ? 10.461833     -13.736216    41.06589      1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 74.43056   ? 12.066093     -12.659226    39.998783     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   74.264885  ? 14.813627     -8.841303     42.871662     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  70.65154   ? 16.103828     -8.13945      42.857517     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   69.57794   ? 16.502815     -7.5821004    44.226135     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   68.1061    ? 17.66998      -7.6660576    44.600475     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  64.16868   ? 16.07715      -7.02304      41.80909      1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  66.64689   ? 16.426489     -7.5410376    40.4447       1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 66.530556  1 15.706284     -8.448917     39.705437     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 68.35945   ? 17.548578     -7.2365046    39.73929      1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 68.492676  ? 16.388975     -8.68199      38.57297      1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 68.30543   ? 17.499195     -7.9639425    38.551937     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   70.43154   ? 15.563052     -7.0906777    44.98159      1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  70.831894  ? 15.807675     -6.6530585    46.35496      1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   70.52002   ? 16.19773      -7.8219857    47.26645      1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   70.198814  ? 17.106287     -7.670545     48.079674     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  70.25623   ? 14.555142     -5.954691     46.89879      1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  70.54775   ? 14.382559     -4.511335     46.404926     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 70.16976   ? 12.961176     -4.0332947    46.69984      1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 70.82107   ? 15.349896     -3.5661106    47.097065     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   70.529854  ? 15.574489     -8.983583     47.134563     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  75.50043   ? 15.95374      -10.179991    47.878056     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   75.55237   ? 17.363615     -10.657735    47.526016     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   75.6388    ? 18.159729     -10.8878975   48.433796     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  75.02998   ? 14.927429     -11.289302    47.656727     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  75.30944   ? 13.816726     -11.236014    48.65806      1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 74.20347   1 13.9540205    -11.49246     50.013134     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 73.10865   ? 12.501698     -10.935075    48.438488     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 72.20834   ? 12.757277     -11.355364    50.597694     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 71.70713   ? 11.840767     -11.00488     49.658638     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   72.6243    ? 17.708166     -10.721118    46.264984     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  72.95584   ? 19.053312     -11.110198    45.826317     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   72.499405  ? 20.110947     -10.139345    46.361694     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   72.098854  ? 21.164566     -10.574821    46.828365     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  72.08528   ? 19.103596     -11.206384    44.288628     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 73.61807   ? 18.229904     -12.371009    43.797157     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 73.99585   ? 20.546991     -11.400333    43.791897     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 73.77745   ? 17.939976     -12.328009    42.28717      1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   73.543106  ? 19.847872     -8.884048     46.349457     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  73.64495   ? 20.763597     -7.8970346    46.936615     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   73.842125  ? 20.88177      -8.056019     48.453423     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   73.43073   ? 21.990677     -7.9878936    48.983555     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  73.88177   ? 20.311707     -6.480816     46.58613      1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  73.69171   ? 20.69605      -6.096658     45.153034     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  75.81613   ? 20.342642     -4.6467075    44.81597      1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 75.60567   ? 19.632702     -3.9634867    45.52378      1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 75.79533   ? 20.832596     -4.147554     43.714928     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.09933   ? 19.80329      -8.346806     49.146534     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  75.14925   ? 19.802847     -8.579226     50.59509      1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   71.06154   ? 20.583233     -9.832693     50.971592     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   70.15476   ? 21.418638     -9.765167     51.857925     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  68.74838   ? 18.358004     -8.638147     51.10173      1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.37801   ? 18.16152      -7.725893     52.295315     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.75684   ? 16.703632     -7.8050833    52.742107     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  66.20858   ? 16.42308      -6.8365545    53.803112     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.328606  ? 15.251565     -6.6298       54.37698      1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 68.674324  ? 14.19968      -7.3159842    54.019665     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.68149   1 15.123151     -5.7428575    55.308247     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   71.15264   ? 20.37706      -10.927628    50.293266     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.557686  ? 21.1214       -12.170765    50.523785     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   71.158745  ? 22.60526      -12.033575    50.18081      1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   70.900665  ? 23.457823     -12.588455    50.875633     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  70.95753   ? 20.504494     -13.302337    49.695057     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  71.060875  ? 19.202686     -13.839432    50.27091      1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 70.665405  ? 18.933083     -13.591151    51.46558      1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.1569    ? 18.509298     -14.553171    49.50495      1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.895706  ? 22.927834     -11.278564    49.18385      1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  75.45768   ? 24.327974     -10.989886    48.859108     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   75.0358    ? 24.994677     -10.098186    49.90015      1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   75.243774  ? 26.181787     -10.283154    50.175938     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  74.33449   ? 24.437359     -10.32532     47.48809      1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  74.31293   ? 23.96384      -11.213395    46.49009      1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   72.07861   ? 24.27082      -9.208427     50.489475     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  70.06681   ? 24.806429     -8.375646     51.57606      1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   68.67671   ? 24.899326     -9.111159     52.915028     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   64.026054  ? 25.762472     -8.786405     53.731926     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  64.068756  ? 23.975485     -7.102016     51.72425      1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  63.928318  ? 22.684177     -7.369852     52.215565     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   67.30311   ? 24.078093     -10.120861    53.153625     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  67.677376  ? 24.10949      -10.946389    54.368687     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   67.47331   ? 25.08152      -12.121641    54.305317     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   69.96881   ? 25.258793     -12.7790365   55.32878      1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  70.51834   ? 22.706713     -11.480738    54.689224     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  70.01406   ? 21.825134     -10.425467    55.33267      1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  69.5635    ? 20.336205     -11.179133    56.05989      1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  69.72069   ? 19.606243     -9.715947     56.814014     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   69.956     ? 25.711298     -12.44938     53.21686      1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  69.44083   ? 26.82355      -13.409609    53.225456     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   70.431816  ? 27.874807     -12.851687    54.162807     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   70.26298   ? 28.455322     -11.805639    53.865597     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.55853   ? 27.393045     -13.638963    51.822872     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  76.2994    ? 26.609823     -14.729031    51.101974     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.625656  ? 27.235004     -15.052491    49.744522     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  75.62451   ? 26.427649     -16.163757    49.066185     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  75.38433   1 26.910921     -16.455894    47.694054     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   70.93846   ? 28.1241       -13.514654    55.296448     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  70.902374  ? 29.136547     -13.034093    56.197113     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   68.98282   ? 30.453856     -13.016087    55.427944     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   65.657875  ? 30.772429     -13.954654    54.69619      1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  67.69015   ? 29.14763      -14.016413    57.378036     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  68.17098   ? 28.561756     -15.292127    56.791843     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  69.77665   ? 27.614664     -14.80262     55.702065     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   70.14717   ? 31.20064      -11.991695    55.595848     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  69.872536  ? 32.610565     -11.98681     55.270813     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   71.905426  ? 33.21903      -13.156314    56.053783     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   72.5183    ? 33.51675      -13.033349    57.234215     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  72.1659    ? 33.21854      -10.637573    55.696114     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  71.710815  ? 33.093082     -9.539305     54.62008      1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 71.71771   ? 32.981407     -8.163154     55.25919      1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 72.09561   ? 34.3313       -9.547035     53.72938      1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   71.51401   ? 33.35815      -14.346721    55.460133     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  72.356926  ? 34.247643     -15.386417    55.972076     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   71.82955   ? 35.614544     -14.735728    55.982586     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   76.38086   ? 36.23945      -14.606607    54.93077      1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  75.9539    ? 34.22392      -16.648457    55.10252      1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  76.151344  ? 33.122063     -17.61387     55.525536     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  75.83809   ? 33.237896     -18.929775    54.738377     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  75.8351    ? 32.21163      -19.950247    55.240566     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  75.33275   1 32.303417     -21.243555    54.509106     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   74.192825  ? 36.0444       -14.347833    57.144337     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  73.497536  ? 37.443012     -14.032577    57.35891      1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   73.05559   ? 38.245594     -15.205875    56.79852      1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   73.10033   ? 37.94227      -16.351032    57.16201      1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  73.56862   ? 37.730618     -13.870567    58.85846      1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  72.43693   ? 37.23788      -12.231826    59.437473     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   71.91574   ? 39.19254      -14.9868145   55.95878      1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  72.08398   ? 40.07635      -16.054388    55.544228     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   73.705986  ? 40.71704      -16.563288    56.829144     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   74.107864  ? 41.349384     -15.802009    57.556152     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  73.88407   ? 41.0715       -15.429025    54.5621       1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  73.4977    ? 41.05813      -13.947391    54.922935     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  73.83698   ? 39.66005      -13.70491     55.47635      1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   73.93311   ? 40.47112      -17.829576    57.170414     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  73.47917   ? 41.194443     -18.497612    58.23459      1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   74.05841   ? 42.647972     -18.427794    57.839695     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   73.96676   ? 43.080917     -19.129887    56.925816     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  74.775314  ? 40.745705     -19.95431     58.40055      1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 74.58447   ? 40.471455     -20.530806    57.144707     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 74.812004  ? 39.470757     -20.027088    59.226513     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   73.594055  ? 43.356503     -17.559498    58.451073     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  73.53198   ? 44.795757     -17.483894    58.32528      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.36553   ? 45.32242      -18.848877    58.716713     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   66.67694   ? 45.243084     -19.235802    59.88336      1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  63.76522   ? 45.361137     -16.380058    59.229435     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  60.278927  ? 44.799496     -16.463964    60.525208     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   61.511185  ? 45.77269      -19.611172    57.770527     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.6359    ? 46.520786     -20.818846    58.033306     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   63.96798   ? 47.749447     -20.377472    58.807434     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   64.789635  ? 48.687263     -19.817848    58.241135     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  64.88586   ? 46.87796      -21.52165     56.719563     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  68.007286  ? 47.432022     -20.593414    55.795464     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   68.524506  ? 47.695374     -20.582401    60.06725      1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  68.10364   ? 48.848648     -20.541243    60.929432     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   67.91235   ? 49.753586     -21.695816    60.505463     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   68.03343   ? 49.76105      -22.756405    61.111202     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  68.30258   ? 48.39205      -20.666508    62.39757      1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  67.33195   ? 48.050842     -19.322437    63.052395     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 68.03934   ? 47.04437      -19.510576    64.18346      1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 67.95007   ? 49.31952      -18.702595    63.642998     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   74.55809   ? 50.46748      -21.524466    59.460793     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  74.2283    ? 51.625984     -22.353184    59.201065     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   74.39616   ? 52.60277      -22.04934     60.314022     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   73.39975   ? 53.251297     -21.00273     60.329517     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  73.51493   ? 52.205036     -22.08627     57.814358     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  69.46942   ? 52.488976     -20.714258    57.63543      1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   69.24947   ? 52.647408     -22.954092    61.24113      1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  67.116516  ? 53.56276      -22.9184      62.35841      1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   62.80718   ? 54.98143      -23.201204    61.87599      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   64.47214   ? 55.55874      -24.230532    62.218674     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  64.47394   ? 53.105495     -23.926794    63.416325     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  66.565834  ? 53.00553      -25.224985    62.84903      1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   66.65222   ? 55.512604     -22.356966    61.126797     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  66.388275  ? 56.931328     -22.369175    60.835358     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   68.5204    ? 57.67075      -22.164434    62.144054     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   69.09448   ? 57.649815     -21.07082     62.70395      1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   68.64346   ? 58.25877      -23.233528    62.614956     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  68.377075  ? 58.86486      -23.317547    63.940018     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   68.334564  ? 60.18907      -22.562168    64.08565      1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   68.53086   ? 60.931656     -22.841501    65.019875     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  68.03943   ? 59.044933     -24.800663    64.26878      1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   68.90534   ? 60.5269       -21.74242     63.213055     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  68.91613   ? 61.82235      -21.080408    63.296444     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   76.15462   ? 61.891323     -20.193438    64.517845     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   76.030716  ? 61.09502      -19.271688    64.70842      1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  76.16051   ? 62.178425     -20.318792    62.012363     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 75.326065  ? 61.056816     -19.701984    61.464943     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 75.69031   ? 62.74203      -21.27469     60.967857     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   74.28708   ? 62.879803     -20.524416    65.3028       1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  72.673096  ? 63.029945     -20.118986    66.696495     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   72.59337   ? 63.43345      -18.656462    66.93881      1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   68.60279   ? 63.806263     -18.322645    68.06011      1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  68.35789   ? 64.0736       -21.04942     67.30176      1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   69.452934  ? 63.44529      -17.882046    65.98009      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  71.54575   ? 64.02452      -16.558838    66.12593      1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   71.298195  ? 63.37556      -15.755596    67.24145      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   71.07859   ? 62.16638      -15.535885    67.25662      1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   72.51606   ? 64.20147      -15.3650875   68.122        1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  73.0479    ? 63.824806     -14.885363    69.46094      1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   72.80448   ? 63.2133       -13.491988    69.54368      1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   72.51209   ? 62.88079      -13.064708    70.64222      1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  72.41098   ? 65.08608      -14.879079    70.32031      1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  72.60736   ? 66.07053      -14.05921     69.706985     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   72.184875  ? 63.20952      -12.803649    68.508644     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  72.94896   ? 63.125412     -11.354239    68.659325     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   72.65122   ? 61.82484      -10.924785    69.29755      1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   74.97868   ? 60.72971      -11.1876135   68.80224      1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  74.71593   ? 63.34292      -10.654162    67.320496     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  74.867546  ? 64.69561      -10.8162365   66.942505     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   74.263016  ? 62.085487     -10.271254    70.375565     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  74.26521   ? 61.097675     -9.956766     71.409004     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   71.28657   ? 60.00542      -8.978311     71.042786     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   70.78832   ? 59.230022     -8.648028     71.929924     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  68.04225   ? 61.836803     -9.320506     72.5925       1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  63.07491   ? 62.59055      -10.273858    73.48626      1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  64.19687   ? 63.304302     -9.374214     74.88469      1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.12553   ? 64.02545      -10.715509    75.809975     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   67.88409   ? 60.02641      -8.4562845    69.90579      1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  68.450775  ? 59.28441      -7.224144     69.7311       1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   68.4516    ? 57.822536     -7.4215016    70.08267      1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   70.405426  ? 56.986675     -7.8713846    69.29562      1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  70.754196  ? 59.498848     -6.6445127    68.33537      1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  70.35345   ? 60.716797     -5.72806      68.28429      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 70.147     ? 60.57661      -4.370759     68.64253      1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 70.33438   ? 61.98114      -6.232009     67.915375     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 70.508644  ? 61.696243     -3.5174642    68.62969      1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 69.77213   ? 63.10989      -5.3940153    67.90379      1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  70.35711   ? 62.961872     -4.038259     68.25589      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  70.13278   ? 64.06471      -3.2073412    68.247955     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   75.26305   ? 57.633728     -7.095205     71.332634     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  74.84641   ? 56.33295      -6.9905963    71.95719      1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   75.14156   ? 55.560104     -5.8459473    71.32583      1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   74.88295   ? 55.503025     -4.7412124    71.857445     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  74.59429   ? 56.48941      -6.74461      73.4741       1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 72.77709   ? 57.536747     -5.829469     73.70321      1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 72.19106   ? 56.831486     -8.025344     74.23042      1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   68.90361   ? 55.020794     -6.1242805    70.222595     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  64.42007   ? 54.08385      -5.169441     69.682396     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   65.68463   ? 52.872475     -5.1434264    70.60416      1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   65.44966   ? 51.990547     -5.9990807    70.54258      1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  68.51422   ? 53.75369      -5.5232735    68.2389       1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   69.22934   ? 52.895947     -4.235068     71.477066     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  69.24161   ? 51.790024     -3.9087937    72.36024      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   71.45432   ? 50.61629      -3.4427323    71.5203       1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   71.65861   ? 50.484665     -2.2630978    71.20277      1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  71.1918    ? 52.201954     -2.813391     73.35711      1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 70.9993    ? 52.99386      -1.8367735    72.711685     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 71.419975  ? 53.0466       -3.3909311    74.49065      1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   71.529755  ? 49.811115     -4.371021     71.21668      1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  70.806435  ? 48.48949      -4.0197415    70.72692      1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   71.36622   ? 47.722446     -3.3863924    71.87715      1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   70.957886  ? 47.076607     -4.076981     72.66057      1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  74.58675   ? 47.7763       -5.2528863    70.17439      1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  74.213684  ? 48.30888      -5.579574     68.47157      1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   74.46324   ? 47.863724     -2.1457822    71.983505     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  74.011734  ? 46.99725      -1.3784925    72.87055      1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   73.74747   ? 45.5671       -1.5156261    72.36239      1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   70.32545   ? 45.195927     -0.9725068    71.3257       1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  70.100266  ? 47.437412     0.08600882    72.927605     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.0776    ? 48.56606      0.31150115    73.94563      1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  63.76757   ? 48.981136     1.7807133     74.04659      1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 65.1936    ? 48.809746     2.5608196     73.11933      1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 65.31336   ? 49.569016     2.187903      75.14048      1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.05901   ? 44.8501       -2.2300835    73.15247      1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.001305  ? 43.411057     -2.3046563    73.03059      1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   66.96101   ? 42.78218      -1.0175235    73.56413      1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   69.05252   ? 42.155445     -1.0170234    74.61902      1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  69.49982   ? 42.93773      -3.5516102    73.771614     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   69.15342   ? 42.995037     0.021345021   72.89729      1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  68.831276  ? 42.312744     1.2631348     73.26814      1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   68.83873   ? 40.824295     1.06645       73.06137      1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   69.1576    ? 40.33443      1.0690955     71.92746      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  68.38929   ? 42.84182      2.4406638     72.44938      1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  69.046524  ? 44.173965     2.7181811     72.836555     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   68.787     ? 40.170963     0.8820154     74.14846      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  74.29863   ? 38.71286      0.8799967     74.27001      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   73.85555   ? 38.161648     2.3097003     74.16592      1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.04503   ? 37.679256     2.8434627     75.166435     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  73.46674   ? 38.320225     0.26248083    75.620415     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  73.55686   ? 38.716103     -1.4904679    75.76329      1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   69.0369    ? 38.282364     2.8874888     73.03896      1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  69.47422   ? 37.540802     4.1328187     72.83205      1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   67.33889   ? 36.215595     3.8366265     72.152306     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.17437   ? 36.2233       2.9552896     71.26901      1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  66.44039   ? 38.339027     5.119745      72.00181      1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  66.617     ? 39.495235     5.479407      72.714325     1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   67.42886   ? 6.300053      -0.086077295  -3.1844463    1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  67.12454   ? 5.6215315     0.18631792    -4.458438     1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   67.40655   ? 6.5906105     -0.08133543   -5.5948653    1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   69.636604  ? 7.8021355     0.0067072366  -5.3876114    1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  70.052925  ? 5.1029162     1.6241201     -4.4980607    1 3742
ATOM N N   . PRO B 1 2   . 2   PRO B N   69.76799   ? 6.124646      -0.41185647   -6.7818913    1 3743
ATOM C CA  . PRO B 1 2   . 2   PRO B CA  69.60441   ? 7.0013328     -0.4404563    -7.9280744    1 3744
ATOM C C   . PRO B 1 2   . 2   PRO B C   69.53962   ? 7.627522      0.93664724    -8.084894     1 3745
ATOM O O   . PRO B 1 2   . 2   PRO B O   69.62433   ? 6.986409      1.9364108     -7.7519236    1 3746
ATOM C CB  . PRO B 1 2   . 2   PRO B CB  68.870926  ? 6.10558       -0.77994996   -9.117933     1 3747
ATOM C CG  . PRO B 1 2   . 2   PRO B CG  69.424614  ? 4.76102       -0.25216308   -8.675467     1 3748
ATOM C CD  . PRO B 1 2   . 2   PRO B CD  68.97127   ? 4.7909036     -0.45349517   -7.158538     1 3749
ATOM N N   . PRO B 1 3   . 3   PRO B N   74.20719   ? 8.860124      1.0059605     -8.565086     1 3750
ATOM C CA  . PRO B 1 3   . 3   PRO B CA  73.76419   ? 9.434355      2.284352      -8.904625     1 3751
ATOM C C   . PRO B 1 3   . 3   PRO B C   73.93625   ? 8.548338      2.96272       -9.941129     1 3752
ATOM O O   . PRO B 1 3   . 3   PRO B O   73.35607   ? 7.996986      2.3097963     -10.827865    1 3753
ATOM C CB  . PRO B 1 3   . 3   PRO B CB  73.12069   ? 10.831312     1.9874654     -9.437159     1 3754
ATOM C CG  . PRO B 1 3   . 3   PRO B CG  68.726006  ? 10.728144     0.55154306    -9.91998      1 3755
ATOM C CD  . PRO B 1 3   . 3   PRO B CD  67.8065    ? 9.7011595     -0.070680216  -8.986515     1 3756
ATOM N N   . GLU B 1 4   . 4   GLU B N   64.574745  ? 8.421085      4.269436      -9.785133     1 3757
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  59.96784   ? 7.7629848     5.0965114     -10.780036    1 3758
ATOM C C   . GLU B 1 4   . 4   GLU B C   61.6925    ? 8.434616      4.8819747     -12.133376    1 3759
ATOM O O   . GLU B 1 4   . 4   GLU B O   61.719788  ? 9.667778      4.8599243     -12.202018    1 3760
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  64.38232   ? 7.843151      6.5507927     -10.327467    1 3761
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  65.04997   ? 7.0494156     7.485671      -11.224368    1 3762
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  64.88589   ? 7.071524      8.920793      -10.708707    1 3763
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 67.753136  ? 6.5752554     9.797919      -11.44123     1 3764
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 68.15541   ? 7.567094      9.134546      -9.58662      1 3765
ATOM N N   . PRO B 1 5   . 5   PRO B N   67.79184   ? 7.6935525     4.698449      -13.216049    1 3766
ATOM C CA  . PRO B 1 5   . 5   PRO B CA  67.49078   ? 8.263849      4.588511      -14.543938    1 3767
ATOM C C   . PRO B 1 5   . 5   PRO B C   67.54983   ? 9.04834       5.8440213     -14.880222    1 3768
ATOM O O   . PRO B 1 5   . 5   PRO B O   67.94132   ? 8.537392      6.954137      -14.790589    1 3769
ATOM C CB  . PRO B 1 5   . 5   PRO B CB  67.44237   ? 7.0844746     4.3864393     -15.484412    1 3770
ATOM C CG  . PRO B 1 5   . 5   PRO B CG  68.0819    ? 6.018169      3.7941144     -14.585058    1 3771
ATOM C CD  . PRO B 1 5   . 5   PRO B CD  67.97276   ? 6.276198      4.471784      -13.2518      1 3772
ATOM N N   . VAL B 1 6   . 6   VAL B N   73.477005  ? 10.300118     5.678981      -15.275354    1 3773
ATOM C CA  . VAL B 1 6   . 6   VAL B CA  73.1127    ? 11.17694      6.794464      -15.62119     1 3774
ATOM C C   . VAL B 1 6   . 6   VAL B C   73.15907   ? 10.816724     7.3061895     -17.00683     1 3775
ATOM O O   . VAL B 1 6   . 6   VAL B O   72.285934  ? 10.750893     6.5259786     -17.95627     1 3776
ATOM C CB  . VAL B 1 6   . 6   VAL B CB  72.83656   ? 12.657317     6.3993607     -15.528192    1 3777
ATOM C CG1 . VAL B 1 6   . 6   VAL B CG1 70.6476    ? 13.585449     7.581402      -15.817451    1 3778
ATOM C CG2 . VAL B 1 6   . 6   VAL B CG2 69.637405  ? 12.993916     5.8808746     -14.129979    1 3779
ATOM N N   . TYR B 1 7   . 7   TYR B N   66.29264   ? 10.628308     8.607695      -17.129988    1 3780
ATOM C CA  . TYR B 1 7   . 7   TYR B CA  61.967922  ? 10.408727     9.242484      -18.420477    1 3781
ATOM C C   . TYR B 1 7   . 7   TYR B C   64.060295  ? 11.592993     8.950279      -19.345907    1 3782
ATOM O O   . TYR B 1 7   . 7   TYR B O   64.442566  ? 12.727475     9.249426      -18.97664     1 3783
ATOM C CB  . TYR B 1 7   . 7   TYR B CB  67.497025  ? 10.211496     10.740399     -18.22585     1 3784
ATOM C CG  . TYR B 1 7   . 7   TYR B CG  67.64842   ? 9.953616      11.482601     -19.519382    1 3785
ATOM C CD1 . TYR B 1 7   . 7   TYR B CD1 67.83244   ? 10.916259     12.37085      -20.039783    1 3786
ATOM C CD2 . TYR B 1 7   . 7   TYR B CD2 69.39124   ? 8.746274      11.27943      -20.214462    1 3787
ATOM C CE1 . TYR B 1 7   . 7   TYR B CE1 69.523094  ? 10.678064     13.053422     -21.246027    1 3788
ATOM C CE2 . TYR B 1 7   . 7   TYR B CE2 69.153305  ? 8.506293      11.950667     -21.420158    1 3789
ATOM C CZ  . TYR B 1 7   . 7   TYR B CZ  69.05989   ? 9.470464      12.841416     -21.935452    1 3790
ATOM O OH  . TYR B 1 7   . 7   TYR B OH  69.261734  ? 9.23527       13.508609     -23.122953    1 3791
ATOM N N   . PRO B 1 8   . 8   PRO B N   69.37559   ? 11.367984     8.381604      -20.5231      1 3792
ATOM C CA  . PRO B 1 8   . 8   PRO B CA  68.602165  ? 12.451792     7.911909      -21.388918    1 3793
ATOM C C   . PRO B 1 8   . 8   PRO B C   68.93576   ? 13.215582     9.033097      -22.099188    1 3794
ATOM O O   . PRO B 1 8   . 8   PRO B O   68.45631   ? 14.215165     8.759274      -22.754717    1 3795
ATOM C CB  . PRO B 1 8   . 8   PRO B CB  72.896996  ? 11.769508     6.961468      -22.365349    1 3796
ATOM C CG  . PRO B 1 8   . 8   PRO B CG  72.40448   ? 10.362085     7.5095882     -22.46387     1 3797
ATOM C CD  . PRO B 1 8   . 8   PRO B CD  72.537766  ? 10.082427     8.015902      -21.062973    1 3798
ATOM N N   . GLY B 1 9   . 9   GLY B N   71.268105  ? 12.797214     10.277622     -21.960188    1 3799
ATOM C CA  . GLY B 1 9   . 9   GLY B CA  71.814575  ? 13.394689     11.447082     -22.590479    1 3800
ATOM C C   . GLY B 1 9   . 9   GLY B C   69.989624  ? 12.733315     11.824247     -23.913359    1 3801
ATOM O O   . GLY B 1 9   . 9   GLY B O   67.25938   ? 11.934929     11.081914     -24.471352    1 3802
ATOM N N   . ASP B 1 10  . 10  ASP B N   66.69333   ? 13.092988     13.005033     -24.416933    1 3803
ATOM C CA  . ASP B 1 10  . 10  ASP B CA  61.32339   ? 12.468036     13.577505     -25.62132     1 3804
ATOM C C   . ASP B 1 10  . 10  ASP B C   61.74437   ? 12.818513     12.821629     -26.901762    1 3805
ATOM O O   . ASP B 1 10  . 10  ASP B O   61.582047  ? 12.050697     12.818825     -27.855156    1 3806
ATOM C CB  . ASP B 1 10  . 10  ASP B CB  64.518196  ? 12.902257     15.039348     -25.764553    1 3807
ATOM C CG  . ASP B 1 10  . 10  ASP B CG  64.41254   ? 12.485241     15.896461     -24.57897     1 3808
ATOM O OD1 . ASP B 1 10  . 10  ASP B OD1 64.2143    ? 11.452532     15.577831     -23.954142    1 3809
ATOM O OD2 . ASP B 1 10  . 10  ASP B OD2 66.29676   ? 13.249678     16.846277     -24.284668    1 3810
ATOM N N   . ASP B 1 11  . 11  ASP B N   66.9505    ? 13.9614315    12.163159     -26.894115    1 3811
ATOM C CA  . ASP B 1 11  . 11  ASP B CA  66.51727   ? 14.46101      11.386151     -28.03151     1 3812
ATOM C C   . ASP B 1 11  . 11  ASP B C   66.008415  ? 14.019886     9.917123      -27.995514    1 3813
ATOM O O   . ASP B 1 11  . 11  ASP B O   66.00784   ? 14.508616     9.0858        -28.759832    1 3814
ATOM C CB  . ASP B 1 11  . 11  ASP B CB  66.45627   ? 15.985034     11.535654     -28.109694    1 3815
ATOM C CG  . ASP B 1 11  . 11  ASP B CG  65.79325   ? 16.42795      12.982902     -28.3542      1 3816
ATOM O OD1 . ASP B 1 11  . 11  ASP B OD1 66.793106  ? 15.747565     13.7033205    -29.119371    1 3817
ATOM O OD2 . ASP B 1 11  . 11  ASP B OD2 66.537704  ? 17.459888     13.4044075    -27.793894    1 3818
ATOM N N   . ALA B 1 12  . 12  ALA B N   71.8025    ? 13.107041     9.574828      -27.112999    1 3819
ATOM C CA  . ALA B 1 12  . 12  ALA B CA  71.007904  ? 12.573277     8.228964      -27.003563    1 3820
ATOM C C   . ALA B 1 12  . 12  ALA B C   70.94819   ? 11.802979     7.8168616     -28.255812    1 3821
ATOM O O   . ALA B 1 12  . 12  ALA B O   68.90705   ? 11.056963     8.592225      -28.855196    1 3822
ATOM C CB  . ALA B 1 12  . 12  ALA B CB  70.1846    ? 11.695264     8.133744      -25.76839     1 3823
ATOM N N   . THR B 1 13  . 13  THR B N   67.93887   ? 11.944862     6.5634995     -28.62146     1 3824
ATOM C CA  . THR B 1 13  . 13  THR B CA  65.40934   ? 11.155509     5.980895      -29.707699    1 3825
ATOM C C   . THR B 1 13  . 13  THR B C   64.21112   ? 9.672832      5.9369082     -29.333143    1 3826
ATOM O O   . THR B 1 13  . 13  THR B O   57.53551   ? 9.329496      5.8831673     -28.151552    1 3827
ATOM C CB  . THR B 1 13  . 13  THR B CB  58.474205  ? 11.64618      4.573777      -30.074553    1 3828
ATOM O OG1 . THR B 1 13  . 13  THR B OG1 58.151974  ? 11.499553     3.6951253     -28.994822    1 3829
ATOM C CG2 . THR B 1 13  . 13  THR B CG2 61.623573  ? 13.111363     4.5579114     -30.499094    1 3830
ATOM N N   . PRO B 1 14  . 14  PRO B N   61.852657  ? 8.776229      5.8868413     -30.314705    1 3831
ATOM C CA  . PRO B 1 14  . 14  PRO B CA  61.814274  ? 7.3466716     5.719327      -30.05337     1 3832
ATOM C C   . PRO B 1 14  . 14  PRO B C   64.08848   ? 7.025522      4.5074887     -29.18901     1 3833
ATOM O O   . PRO B 1 14  . 14  PRO B O   64.70201   ? 6.1476626     4.584497      -28.339996    1 3834
ATOM C CB  . PRO B 1 14  . 14  PRO B CB  64.29694   ? 6.7028394     5.581974      -31.425362    1 3835
ATOM C CG  . PRO B 1 14  . 14  PRO B CG  63.90613   ? 7.66373       6.3114924     -32.339863    1 3836
ATOM C CD  . PRO B 1 14  . 14  PRO B CD  63.937283  ? 9.024227      6.0319786     -31.726246    1 3837
ATOM N N   . GLU B 1 15  . 15  GLU B N   64.18542   ? 7.7508183     3.4205172     -29.380629    1 3838
ATOM C CA  . GLU B 1 15  . 15  GLU B CA  63.188206  ? 7.612514      2.2194262     -28.549892    1 3839
ATOM C C   . GLU B 1 15  . 15  GLU B C   64.185486  ? 7.990366      2.4898827     -27.097277    1 3840
ATOM O O   . GLU B 1 15  . 15  GLU B O   64.19486   ? 7.2218456     2.141188      -26.20932     1 3841
ATOM C CB  . GLU B 1 15  . 15  GLU B CB  69.46653   ? 8.440411      1.0568061     -29.132462    1 3842
ATOM C CG  . GLU B 1 15  . 15  GLU B CG  68.63497   ? 7.5713596     0.13002941    -29.962921    1 3843
ATOM C CD  . GLU B 1 15  . 15  GLU B CD  69.09646   ? 8.297137      -1.0046552    -30.676548    1 3844
ATOM O OE1 . GLU B 1 15  . 15  GLU B OE1 66.42771   ? 7.581739      -1.9233015    -31.156878    1 3845
ATOM O OE2 . GLU B 1 15  . 15  GLU B OE2 66.785805  ? 9.5329        -0.98208684   -30.785744    1 3846
ATOM N N   . GLN B 1 16  . 16  GLN B N   60.302006  ? 9.093818      3.201589      -26.864656    1 3847
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  59.271835  ? 9.502067      3.5842867     -25.510948    1 3848
ATOM C C   . GLN B 1 16  . 16  GLN B C   55.52938   ? 8.518409      4.554667      -24.86105     1 3849
ATOM O O   . GLN B 1 16  . 16  GLN B O   50.61155   ? 8.226248      4.425845      -23.67783     1 3850
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  52.949547  ? 10.888464     4.2140703     -25.556505    1 3851
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  50.97283   ? 11.985578     3.184318      -25.798098    1 3852
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  54.833458  ? 13.341681     3.839661      -26.056625    1 3853
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 55.34559   ? 13.441711     4.879129      -26.666912    1 3854
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 54.969513  ? 14.4022255    3.246672      -25.606516    1 3855
ATOM N N   . MET B 1 17  . 17  MET B N   57.796078  ? 7.981536      5.5061345     -25.614912    1 3856
ATOM C CA  . MET B 1 17  . 17  MET B CA  58.357067  ? 6.9295845     6.407167      -25.127535    1 3857
ATOM C C   . MET B 1 17  . 17  MET B C   57.528244  ? 5.649513      5.6590595     -24.79478     1 3858
ATOM O O   . MET B 1 17  . 17  MET B O   57.03107   ? 5.042891      5.894577      -23.755774    1 3859
ATOM C CB  . MET B 1 17  . 17  MET B CB  57.270344  ? 6.642142      7.4860106     -26.170132    1 3860
ATOM C CG  . MET B 1 17  . 17  MET B CG  57.882904  ? 7.6788387     8.604435      -26.14049     1 3861
ATOM S SD  . MET B 1 17  . 17  MET B SD  57.2356    ? 7.6179585     9.558533      -24.612991    1 3862
ATOM C CE  . MET B 1 17  . 17  MET B CE  58.626343  ? 8.714188      10.901454     -25.065428    1 3863
ATOM N N   . ALA B 1 18  . 18  ALA B N   59.2108    ? 5.2442865     4.7445803     -25.665724    1 3864
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  65.47042   ? 4.0743275     3.914059      -25.44299     1 3865
ATOM C C   . ALA B 1 18  . 18  ALA B C   64.67117   ? 4.2380795     3.010777      -24.225721    1 3866
ATOM O O   . ALA B 1 18  . 18  ALA B O   65.27386   ? 3.3029466     2.8476639     -23.446453    1 3867
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  62.460495  ? 3.8345308     3.1051822     -26.70475     1 3868
ATOM N N   . GLU B 1 19  . 19  GLU B N   62.155212  ? 5.434485      2.4793127     -24.0563      1 3869
ATOM C CA  . GLU B 1 19  . 19  GLU B CA  61.226974  ? 5.7992125     1.6459891     -22.922113    1 3870
ATOM C C   . GLU B 1 19  . 19  GLU B C   57.82391   ? 5.7960067     2.431568      -21.620953    1 3871
ATOM O O   . GLU B 1 19  . 19  GLU B O   57.40334   ? 5.148072      2.0118742     -20.667383    1 3872
ATOM C CB  . GLU B 1 19  . 19  GLU B CB  55.568825  ? 7.1547127     1.0349344     -23.219212    1 3873
ATOM C CG  . GLU B 1 19  . 19  GLU B CG  55.364822  ? 7.558758      0.018937793   -22.173935    1 3874
ATOM C CD  . GLU B 1 19  . 19  GLU B CD  54.96135   ? 8.599461      -0.91394156   -22.76342     1 3875
ATOM O OE1 . GLU B 1 19  . 19  GLU B OE1 52.04522   ? 8.405815      -2.144969     -22.63095     1 3876
ATOM O OE2 . GLU B 1 19  . 19  GLU B OE2 51.251907  ? 9.569136      -0.41639414   -23.380556    1 3877
ATOM N N   . TYR B 1 20  . 20  TYR B N   51.388763  ? 6.412902      3.609771      -21.61575     1 3878
ATOM C CA  . TYR B 1 20  . 20  TYR B CA  52.4602    ? 6.3713236     4.514686      -20.478796    1 3879
ATOM C C   . TYR B 1 20  . 20  TYR B C   52.490498  ? 4.9431643     4.8474884     -20.063906    1 3880
ATOM O O   . TYR B 1 20  . 20  TYR B O   51.55809   ? 4.5954437     4.7291274     -18.895605    1 3881
ATOM C CB  . TYR B 1 20  . 20  TYR B CB  50.622143  ? 7.139504      5.791331      -20.818544    1 3882
ATOM C CG  . TYR B 1 20  . 20  TYR B CG  51.545662  ? 6.928667      6.8943567     -19.802454    1 3883
ATOM C CD1 . TYR B 1 20  . 20  TYR B CD1 52.33772   ? 7.498783      6.7816567     -18.52336     1 3884
ATOM C CD2 . TYR B 1 20  . 20  TYR B CD2 51.894604  ? 6.1205735     8.004911      -20.103708    1 3885
ATOM C CE1 . TYR B 1 20  . 20  TYR B CE1 53.75732   ? 7.273899      7.7662134     -17.548447    1 3886
ATOM C CE2 . TYR B 1 20  . 20  TYR B CE2 54.771297  ? 5.8890486     8.996978      -19.13878     1 3887
ATOM C CZ  . TYR B 1 20  . 20  TYR B CZ  65.46739   ? 6.4682918     8.876192      -17.864626    1 3888
ATOM O OH  . TYR B 1 20  . 20  TYR B OH  65.04069   ? 6.243998      9.842142      -16.912659    1 3889
ATOM N N   . VAL B 1 21  . 21  VAL B N   65.77095   ? 4.092804      5.1955795     -21.013258    1 3890
ATOM C CA  . VAL B 1 21  . 21  VAL B CA  62.356083  ? 2.691305      5.5030766     -20.712095    1 3891
ATOM C C   . VAL B 1 21  . 21  VAL B C   61.73258   ? 1.9341127     4.2807026     -20.222744    1 3892
ATOM O O   . VAL B 1 21  . 21  VAL B O   56.078754  ? 1.1044235     4.3865905     -19.319214    1 3893
ATOM C CB  . VAL B 1 21  . 21  VAL B CB  53.39419   ? 2.0010946     6.121277      -21.924728    1 3894
ATOM C CG1 . VAL B 1 21  . 21  VAL B CG1 47.958683  ? 0.49761108    6.280219      -21.710474    1 3895
ATOM C CG2 . VAL B 1 21  . 21  VAL B CG2 41.255333  ? 2.5786915     7.501459      -22.205769    1 3896
ATOM N N   . ALA B 1 22  . 22  ALA B N   41.05683   ? 2.202706      3.1172042     -20.785778    1 3897
ATOM C CA  . ALA B 1 22  . 22  ALA B CA  37.90735   ? 1.5836271     1.8794852     -20.336308    1 3898
ATOM C C   . ALA B 1 22  . 22  ALA B C   45.446804  ? 2.0362349     1.4922636     -18.929596    1 3899
ATOM O O   . ALA B 1 22  . 22  ALA B O   48.001263  ? 1.2064015     1.092413      -18.113066    1 3900
ATOM C CB  . ALA B 1 22  . 22  ALA B CB  47.41804   ? 1.8908782     0.7870786     -21.344551    1 3901
ATOM N N   . ASP B 1 23  . 23  ASP B N   49.946514  ? 3.3164814     1.6649264     -18.637249    1 3902
ATOM C CA  . ASP B 1 23  . 23  ASP B CA  50.421787  ? 3.8789964     1.4161067     -17.32064     1 3903
ATOM C C   . ASP B 1 23  . 23  ASP B C   49.15539   ? 3.393614      2.433973      -16.302046    1 3904
ATOM O O   . ASP B 1 23  . 23  ASP B O   48.206856  ? 2.99647       2.041781      -15.204536    1 3905
ATOM C CB  . ASP B 1 23  . 23  ASP B CB  49.067673  ? 5.400614      1.4145637     -17.394924    1 3906
ATOM C CG  . ASP B 1 23  . 23  ASP B CG  49.952732  ? 5.951538      0.13698508    -18.00945     1 3907
ATOM O OD1 . ASP B 1 23  . 23  ASP B OD1 50.346077  ? 5.2192535     -0.8798038    -18.024302    1 3908
ATOM O OD2 . ASP B 1 23  . 23  ASP B OD2 52.404057  ? 7.1411133     0.16247752    -18.39977     1 3909
ATOM N N   . LEU B 1 24  . 24  LEU B N   53.11216   ? 3.3008468     3.7044537     -16.672115    1 3910
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  65.01292   ? 2.7294712     4.748433      -15.833032    1 3911
ATOM C C   . LEU B 1 24  . 24  LEU B C   64.48629   ? 1.2601439     4.470303      -15.524275    1 3912
ATOM O O   . LEU B 1 24  . 24  LEU B O   64.967575  ? 0.84607244    4.546148      -14.369064    1 3913
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  63.301743  ? 2.918902      6.103606      -16.528826    1 3914
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  62.49829   ? 2.4263828     7.2986393     -15.699022    1 3915
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 58.90236   ? 2.5631268     8.574005      -16.51587     1 3916
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 54.07115   ? 3.229948      7.466425      -14.413697    1 3917
ATOM N N   . ARG B 1 25  . 25  ARG B N   53.502666  ? 0.48342076    4.07746       -16.50921     1 3918
ATOM C CA  . ARG B 1 25  . 25  ARG B CA  51.58931   ? -0.909955     3.6575036     -16.29358     1 3919
ATOM C C   . ARG B 1 25  . 25  ARG B C   52.260353  ? -1.0047702    2.4191053     -15.426614    1 3920
ATOM O O   . ARG B 1 25  . 25  ARG B O   49.132973  ? -1.8948467    2.3477423     -14.589528    1 3921
ATOM C CB  . ARG B 1 25  . 25  ARG B CB  50.876076  ? -1.6112313    3.3990138     -17.628302    1 3922
ATOM C CG  . ARG B 1 25  . 25  ARG B CG  51.95871   ? -2.0146043    4.6993804     -18.319153    1 3923
ATOM C CD  . ARG B 1 25  . 25  ARG B CD  51.458107  ? -2.684169     4.368527      -19.645674    1 3924
ATOM N NE  . ARG B 1 25  . 25  ARG B NE  53.048836  ? -3.1253052    5.5923767     -20.33563     1 3925
ATOM C CZ  . ARG B 1 25  . 25  ARG B CZ  53.838722  ? -3.8552501    5.634651      -21.430143    1 3926
ATOM N NH1 . ARG B 1 25  . 25  ARG B NH1 53.04634   ? -4.269644     4.5543504     -22.01997     1 3927
ATOM N NH2 . ARG B 1 25  . 25  ARG B NH2 52.00861   1 -4.182182     6.77315       -21.963306    1 3928
ATOM N N   . ARG B 1 26  . 26  ARG B N   53.032757  ? -0.111134745  1.4761448     -15.601446    1 3929
ATOM C CA  . ARG B 1 26  . 26  ARG B CA  53.942074  ? -0.04810039   0.27194604    -14.763492    1 3930
ATOM C C   . ARG B 1 26  . 26  ARG B C   52.68472   ? 0.31180266    0.6259057     -13.3370285   1 3931
ATOM O O   . ARG B 1 26  . 26  ARG B O   54.716553  ? -0.33370808   0.115464985   -12.42398     1 3932
ATOM C CB  . ARG B 1 26  . 26  ARG B CB  55.903477  ? 0.9493553     -0.7181745    -15.363049    1 3933
ATOM C CG  . ARG B 1 26  . 26  ARG B CG  63.806717  ? 0.89169484    -2.0773547    -14.639488    1 3934
ATOM C CD  . ARG B 1 26  . 26  ARG B CD  63.10255   ? 1.9379287     -3.0319917    -15.214684    1 3935
ATOM N NE  . ARG B 1 26  . 26  ARG B NE  63.671146  ? 1.7342463     -3.3792233    -16.584215    1 3936
ATOM C CZ  . ARG B 1 26  . 26  ARG B CZ  60.925125  ? 2.663084      -3.5767016    -17.495022    1 3937
ATOM N NH1 . ARG B 1 26  . 26  ARG B NH1 60.814465  ? 3.9186509     -3.53525      -17.188429    1 3938
ATOM N NH2 . ARG B 1 26  . 26  ARG B NH2 59.300198  1 2.3410513     -3.7958376    -18.729092    1 3939
ATOM N N   . TYR B 1 27  . 27  TYR B N   55.765247  ? 1.2841733     1.4969152     -13.159866    1 3940
ATOM C CA  . TYR B 1 27  . 27  TYR B CA  56.36829   ? 1.6995026     2.0261445     -11.873087    1 3941
ATOM C C   . TYR B 1 27  . 27  TYR B C   49.50629   ? 0.5511664     2.7515388     -11.176777    1 3942
ATOM O O   . TYR B 1 27  . 27  TYR B O   51.114716  ? 0.21146496    2.413642      -10.040019    1 3943
ATOM C CB  . TYR B 1 27  . 27  TYR B CB  49.22139   ? 2.889414      2.9617398     -12.104779    1 3944
ATOM C CG  . TYR B 1 27  . 27  TYR B CG  53.02554   ? 3.425654      3.5812914     -10.835236    1 3945
ATOM C CD1 . TYR B 1 27  . 27  TYR B CD1 53.057278  ? 4.3110714     2.849268      -10.032596    1 3946
ATOM C CD2 . TYR B 1 27  . 27  TYR B CD2 52.95077   ? 3.0594306     4.8826466     -10.453237    1 3947
ATOM C CE1 . TYR B 1 27  . 27  TYR B CE1 53.44836   ? 4.829233      3.403583      -8.854651     1 3948
ATOM C CE2 . TYR B 1 27  . 27  TYR B CE2 53.97467   ? 3.5727093     5.4469585     -9.277649     1 3949
ATOM C CZ  . TYR B 1 27  . 27  TYR B CZ  53.485203  ? 4.4575324     4.7052617     -8.480367     1 3950
ATOM O OH  . TYR B 1 27  . 27  TYR B OH  52.896126  ? 4.9764276     5.2421136     -7.331085     1 3951
ATOM N N   . ILE B 1 28  . 28  ILE B N   53.184624  ? -0.107288904  3.6546464     -11.880495    1 3952
ATOM C CA  . ILE B 1 28  . 28  ILE B CA  53.70618   ? -1.295568     4.3531117     -11.390909    1 3953
ATOM C C   . ILE B 1 28  . 28  ILE B C   52.43869   ? -2.3827245    3.3502529     -11.026137    1 3954
ATOM O O   . ILE B 1 28  . 28  ILE B O   53.859417  ? -2.8497       3.3582807     -9.896453     1 3955
ATOM C CB  . ILE B 1 28  . 28  ILE B CB  54.872536  ? -1.7802516    5.396862      -12.415222    1 3956
ATOM C CG1 . ILE B 1 28  . 28  ILE B CG1 63.163162  ? -0.76521313   6.5490336     -12.518431    1 3957
ATOM C CG2 . ILE B 1 28  . 28  ILE B CG2 62.03779   ? -3.1680136    5.943126      -12.030126    1 3958
ATOM C CD1 . ILE B 1 28  . 28  ILE B CD1 63.130524  ? -0.99145395   7.485122      -13.719374    1 3959
ATOM N N   . ASN B 1 29  . 29  ASN B N   60.33534   ? -2.746544     2.4592144     -11.91434     1 3960
ATOM C CA  . ASN B 1 29  . 29  ASN B CA  59.502075  ? -3.7835555    1.463249      -11.651194    1 3961
ATOM C C   . ASN B 1 29  . 29  ASN B C   58.983356  ? -3.4365141    0.5364367     -10.492768    1 3962
ATOM O O   . ASN B 1 29  . 29  ASN B O   53.950657  ? -4.331324     0.09982253    -9.783881     1 3963
ATOM C CB  . ASN B 1 29  . 29  ASN B CB  54.069103  ? -4.032773     0.6336046     -12.919425    1 3964
ATOM C CG  . ASN B 1 29  . 29  ASN B CG  51.913155  ? -4.812834     1.3769444     -13.979987    1 3965
ATOM O OD1 . ASN B 1 29  . 29  ASN B OD1 52.800728  ? -5.454188     2.3794715     -13.73968     1 3966
ATOM N ND2 . ASN B 1 29  . 29  ASN B ND2 50.159992  ? -4.798231     0.8726988     -15.192821    1 3967
ATOM N N   . MET B 1 30  . 30  MET B N   50.819363  ? -2.1673276    0.24418333    -10.298374    1 3968
ATOM C CA  . MET B 1 30  . 30  MET B CA  51.07838   ? -1.7221557    -0.59433204   -9.203936     1 3969
ATOM C C   . MET B 1 30  . 30  MET B C   50.152176  ? -1.7575275    0.12592979    -7.864587     1 3970
ATOM O O   . MET B 1 30  . 30  MET B O   50.766884  ? -2.0828571    -0.49696368   -6.857435     1 3971
ATOM C CB  . MET B 1 30  . 30  MET B CB  51.4557    ? -0.32379085   -1.1039182    -9.527397     1 3972
ATOM C CG  . MET B 1 30  . 30  MET B CG  50.35462   ? 0.11569347    -2.1735764    -8.5384245    1 3973
ATOM S SD  . MET B 1 30  . 30  MET B SD  49.18075   ? 1.8782116     -2.3673844    -8.437756     1 3974
ATOM C CE  . MET B 1 30  . 30  MET B CE  50.123833  ? 2.248919      -0.7909262    -7.651796     1 3975
ATOM N N   . LEU B 1 31  . 31  LEU B N   51.01315   ? -1.444543     1.4058895     -7.838999     1 3976
ATOM C CA  . LEU B 1 31  . 31  LEU B CA  49.7202    ? -1.5405532    2.2227411     -6.6340637    1 3977
ATOM C C   . LEU B 1 31  . 31  LEU B C   52.60613   ? -2.9725897    2.6382773     -6.3211293    1 3978
ATOM O O   . LEU B 1 31  . 31  LEU B O   54.10545   ? -3.307956     2.8508928     -5.162568     1 3979
ATOM C CB  . LEU B 1 31  . 31  LEU B CB  70.083244  ? -0.65729415   3.4662585     -6.794979     1 3980
ATOM C CG  . LEU B 1 31  . 31  LEU B CG  70.102135  ? 0.8534959     3.1847067     -6.797694     1 3981
ATOM C CD1 . LEU B 1 31  . 31  LEU B CD1 70.50528   ? 1.594049      4.4957128     -7.021631     1 3982
ATOM C CD2 . LEU B 1 31  . 31  LEU B CD2 68.56036   ? 1.3267096     2.5965316     -5.464328     1 3983
ATOM N N   . THR B 1 32  . 32  THR B N   68.50326   ? -3.7883205    2.767509      -7.321087     1 3984
ATOM C CA  . THR B 1 32  . 32  THR B CA  63.31378   ? -5.1549635    3.2826424     -7.201081     1 3985
ATOM C C   . THR B 1 32  . 32  THR B C   61.327553  ? -6.2279205    2.2114458     -7.231326     1 3986
ATOM O O   . THR B 1 32  . 32  THR B O   58.800495  ? -7.396764     2.550244      -7.0830193    1 3987
ATOM C CB  . THR B 1 32  . 32  THR B CB  54.14951   ? -5.4695945    4.336233      -8.265867     1 3988
ATOM O OG1 . THR B 1 32  . 32  THR B OG1 55.930115  ? -5.467752     3.7787685     -9.553091     1 3989
ATOM C CG2 . THR B 1 32  . 32  THR B CG2 54.309498  ? -4.5124702    5.5100656     -8.240827     1 3990
ATOM N N   . ARG B 1 33  . 33  ARG B N   56.877064  ? -5.8870397    0.960278      -7.42635      1 3991
ATOM C CA  . ARG B 1 33  . 33  ARG B CA  58.32207   ? -6.872339     -0.116588816  -7.3417535    1 3992
ATOM C C   . ARG B 1 33  . 33  ARG B C   58.318077  ? -7.4242883    -0.22044662   -5.924294     1 3993
ATOM O O   . ARG B 1 33  . 33  ARG B O   60.504375  ? -6.6806803    -0.0027167567 -4.968488     1 3994
ATOM C CB  . ARG B 1 33  . 33  ARG B CB  61.19493   ? -6.2915587    -1.4446309    -7.8355174    1 3995
ATOM C CG  . ARG B 1 33  . 33  ARG B CG  60.829395  ? -5.173265     -1.9833647    -6.951929     1 3996
ATOM C CD  . ARG B 1 33  . 33  ARG B CD  60.404648  ? -4.5507693    -3.2256048    -7.582036     1 3997
ATOM N NE  . ARG B 1 33  . 33  ARG B NE  60.709286  ? -3.4441323    -3.737649     -6.7832937    1 3998
ATOM C CZ  . ARG B 1 33  . 33  ARG B CZ  61.133812  ? -2.6602826    -4.743338     -7.1243024    1 3999
ATOM N NH1 . ARG B 1 33  . 33  ARG B NH1 59.64363   ? -2.8295882    -5.3854375    -8.243303     1 4000
ATOM N NH2 . ARG B 1 33  . 33  ARG B NH2 60.81977   1 -1.6896932    -5.097442     -6.345353     1 4001
ATOM N N   . PRO B 1 34  . 34  PRO B N   61.159332  ? -8.666782     -0.5867709    -5.7567034    1 4002
ATOM C CA  . PRO B 1 34  . 34  PRO B CA  69.91162   ? -9.263101     -0.76651144   -4.448646     1 4003
ATOM C C   . PRO B 1 34  . 34  PRO B C   69.4277    ? -8.467955     -1.771261     -3.6272547    1 4004
ATOM O O   . PRO B 1 34  . 34  PRO B O   69.829155  ? -8.156077     -2.8624291    -4.1087046    1 4005
ATOM C CB  . PRO B 1 34  . 34  PRO B CB  68.273224  ? -10.698832    -1.2463583    -4.6960673    1 4006
ATOM C CG  . PRO B 1 34  . 34  PRO B CG  67.91944   ? -10.995919    -0.7785823    -6.1074934    1 4007
ATOM C CD  . PRO B 1 34  . 34  PRO B CD  62.126396  ? -9.626565     -0.8303303    -6.7940483    1 4008
ATOM N N   . ARG B 1 35  . 35  ARG B N   61.213486  ? -8.148706     -1.404325     -2.4330375    1 4009
ATOM C CA  . ARG B 1 35  . 35  ARG B CA  58.524216  ? -7.5789833    -2.2996945    -1.4326147    1 4010
ATOM C C   . ARG B 1 35  . 35  ARG B C   52.970707  ? -8.717043     -2.778662     -0.5431148    1 4011
ATOM O O   . ARG B 1 35  . 35  ARG B O   53.385258  ? -8.895419     -2.2501261    0.54560727    1 4012
ATOM C CB  . ARG B 1 35  . 35  ARG B CB  51.09308   ? -6.4788456    -1.6150111    -0.63136023   1 4013
ATOM C CG  . ARG B 1 35  . 35  ARG B CG  55.197643  ? -5.243497     -1.3544918    -1.4779079    1 4014
ATOM C CD  . ARG B 1 35  . 35  ARG B CD  56.192314  ? -4.1539674    -0.7541876    -0.5986701    1 4015
ATOM N NE  . ARG B 1 35  . 35  ARG B NE  56.15837   ? -2.8995535    -0.6065718    -1.3433825    1 4016
ATOM C CZ  . ARG B 1 35  . 35  ARG B CZ  58.519493  ? -1.6775725    -0.7222141    -0.850256     1 4017
ATOM N NH1 . ARG B 1 35  . 35  ARG B NH1 59.035873  ? -1.4615594    -0.84472054   0.4226205     1 4018
ATOM N NH2 . ARG B 1 35  . 35  ARG B NH2 58.403458  1 -0.65729064   -0.7313003    -1.6448807    1 4019
ATOM N N   . TYR B 1 36  . 36  TYR B N   57.771862  ? -9.47548      -3.712909     -1.026578     1 4020
ATOM C CA  . TYR B 1 36  . 36  TYR B CA  58.539627  ? -10.497365    -4.3874006    -0.25619155   1 4021
ATOM C C   . TYR B 1 36  . 36  TYR B C   59.05623   ? -9.903647     -5.4738774    0.6270765     1 4022
ATOM O O   . TYR B 1 36  . 36  TYR B O   57.21569   ? -8.9240885    -6.1161103    0.20299672    1 4023
ATOM C CB  . TYR B 1 36  . 36  TYR B CB  58.611603  ? -11.564634    -4.957433     -1.1912576    1 4024
ATOM C CG  . TYR B 1 36  . 36  TYR B CG  59.059437  ? -12.323258    -3.8863766    -1.9413359    1 4025
ATOM C CD1 . TYR B 1 36  . 36  TYR B CD1 73.82225   ? -12.047456    -3.6700816    -3.2958033    1 4026
ATOM C CD2 . TYR B 1 36  . 36  TYR B CD2 73.9346    ? -13.281757    -3.092377     -1.2908455    1 4027
ATOM C CE1 . TYR B 1 36  . 36  TYR B CE1 74.560455  ? -12.729356    -2.6630504    -3.9996078    1 4028
ATOM C CE2 . TYR B 1 36  . 36  TYR B CE2 72.83722   ? -13.961963    -2.084199     -1.9805504    1 4029
ATOM C CZ  . TYR B 1 36  . 36  TYR B CZ  72.375694  ? -13.679454    -1.8762549    -3.3341033    1 4030
ATOM O OH  . TYR B 1 36  . 36  TYR B OH  67.1435    ? -14.344482    -0.87885547   -4.0266128    1 4031
#
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 ?
#
