data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.644931  ? 26.592243     -5.613009    -17.839119   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.246416  ? 25.543547     -5.6461906   -16.794277   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.995572  ? 24.218735     -5.458281    -17.511564   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.6527405 ? 23.923223     -4.3468475   -17.920223   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.797336  ? 25.77166      -4.53154     -15.764006   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.233407  ? 26.816547     -4.912137    -14.724418   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.52606   ? 27.316555     -3.535566    -13.675417   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.132822  ? 28.015015     -4.420473    -12.259335   1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.114338  ? 23.500353     -6.5147376   -17.756142   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.573827  ? 22.12995      -6.3887596   -18.21819    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.251533  ? 21.364058     -5.7003403   -17.092342   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.938874  ? 21.173515     -6.2954693   -16.03407    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.619055  ? 21.573456     -7.769376    -18.54271    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.397188  ? 21.05884      -4.4367776   -17.274244   1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.470651  ? 20.316862     -3.6859424   -16.274498   1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.518458  ? 19.001842     -4.4078774   -16.034819   1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.434321  ? 18.156675     -4.427631    -16.928682   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.310899  ? 18.865173     -5.0633416   -14.902541   1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.57232   ? 17.618126     -5.698968    -14.520926   1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.667866  ? 16.501326     -4.669775    -14.704068   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.610327  ? 16.685383     -3.517792    -14.29728    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.210295  ? 17.726526     -6.18419     -13.0762415  1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.598827  ? 15.3846855    -5.015138    -15.311883   1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  16.732162  ? 14.23592      -4.1300945   -15.420587   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.948736  ? 13.697303     -3.9256349   -14.012661   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   16.64534   ? 12.874917     -4.6810184   -13.512943   1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  16.313454  ? 13.275502     -4.844404    -16.364128   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.987121  ? 13.620972     -6.306115    -16.129524   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  15.487778  ? 15.112011     -6.3040414   -15.840443   1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   15.36205   ? 14.311859     -2.9909155   -13.334423   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.712754  ? 14.175934     -2.8197823   -11.902676   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.670181  ? 12.786893     -2.3219328   -11.519393   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   15.339312  ? 11.948333     -2.0412552   -12.382616   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.963862  ? 12.557236     -2.1185572   -10.23125    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  16.585773  ? 11.318428     -1.5497234   -9.697956    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   17.375593  ? 10.940949     -0.19994342  -10.3181095  1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.998276  ? 9.781482      0.18346843   -10.26724    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  17.032957  ? 11.565972     -1.4387707   -8.191195    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  17.058853  ? 13.082914     -1.426909    -8.053577    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.978909  ? 13.537948     -2.3205605   -9.190105    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.894873  ? 11.85883      0.4576175    -10.992905   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  17.22052   ? 11.6322975    1.6672996    -11.782988   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   17.400023  ? 10.545613     1.509923     -12.850099   1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   18.290585  ? 9.7199335     2.4000573    -13.011621   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.912542  ? 12.952476     2.0540888    -12.461401   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  21.486866  ? 13.974265     2.6595697    -11.49263    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 18.266682  ? 15.349831     2.6965187    -12.13665    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 17.882261  ? 13.579915     4.0753007    -11.116828   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   18.619656  ? 10.489795     0.3910026    -13.5471115  1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  17.951452  ? 9.419721      0.15678436   -14.531731   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   17.659014  ? 8.073629      -0.052373897 -13.858497   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   16.971264  ? 7.060703      0.3716999    -14.390145   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  16.723373  ? 9.752943      -1.0073035   -15.461033   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  16.060158  ? 10.76054      -0.61900955  -16.53957    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  16.111645  ? 10.87734      -1.7438849   -17.57599    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  16.640228  ? 11.806313     -1.4101386   -18.664927   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  16.144457  ? 12.045414     -2.1424203   -19.74008    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 18.018929  ? 11.453219     -3.2763364   -19.931679   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 19.204851  1 12.897244     -1.7480693   -20.639019   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   18.751944  ? 8.066908      -0.66670287  -12.708969   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  18.555105  ? 6.8701296     -0.8071779   -11.881501   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   18.600452  ? 6.3815165     0.543077     -11.37407    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   18.514933  ? 5.1935205     0.82366604   -11.411944   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  18.374437  ? 7.206471      -1.7293565   -10.711026   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  18.697111  ? 6.279721      -2.931379    -10.6132765  1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 18.858412  ? 7.0451846     -4.0756283   -9.963015    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 19.431404  ? 5.05878       -2.6181736   -9.776535    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   20.042671  ? 7.3138533     1.3900609    -10.97276    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  22.829796  ? 7.0408406     2.7466414    -10.5541115  1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   20.256788  ? 6.502691      3.5860965    -11.713258   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   19.610184  ? 5.4698725     4.2266927    -11.569712   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  20.397367  ? 8.318071      3.3124797    -9.94732     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   19.600855  ? 7.104044      3.4987814    -12.890205   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  19.014494  ? 6.5901294     4.147932     -14.107955   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   18.129343  ? 5.1543465     3.7493722    -14.408729   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   17.916555  ? 4.376766      4.557832     -14.899407   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  16.91821   ? 7.476029      3.772092     -15.301137   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  16.800686  ? 8.560944      4.8054852    -15.5890045  1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 17.734426  ? 9.653483      4.185232     -16.439186   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 17.198137  ? 7.980379      5.9956913    -16.354916   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   19.87212   ? 4.789044      2.5249927    -14.10837    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  21.054886  ? 3.4287412     2.045581     -14.3611     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   20.533579  ? 2.4466193     2.3755238    -13.281495   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   20.651026  ? 1.2938863     2.6444318    -13.600333   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  20.61909   ? 3.4662478     0.5725004    -14.569193   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  20.440678  ? 3.6250803     0.41218334   -16.055996   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 20.283758  ? 4.6334543     -0.62968534  -16.318474   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 20.681625  ? 2.2515302     0.15923049   -16.664196   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   20.865995  ? 2.8750587     2.4157202    -12.045383   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  21.929586  ? 2.0974429     3.0320976    -10.99129    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   22.563677  ? 1.827551      4.4863477    -11.3495455  1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   25.064934  ? 0.69441676    4.9245915    -11.227481   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  21.151457  ? 2.8254967     2.9003537    -9.658488    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  19.95517   ? 2.6234019     1.5128977    -9.039898    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 20.933388  ? 3.7064762     1.2302396    -8.022594    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 20.069206  ? 1.2593817     1.4110131    -8.372154    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   19.090929  ? 2.784173      5.2073526    -11.911812   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  19.43805   ? 2.5125184     6.5349274    -12.4773035  1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   20.248402  ? 1.5554888     6.4638996    -13.645135   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   18.436106  ? 0.66618115    7.297388     -13.739206   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  18.31412   ? 3.7887995     7.2274914    -12.944095   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  19.783035  ? 3.6836677     8.765101     -12.883232   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 19.217798  ? 4.2617335     9.358421     -11.638853   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 21.73026   ? 4.3281465     9.413366     -14.091346   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   23.053955  ? 1.715967      5.4880147    -14.514857   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  22.387682  ? 0.8080636     5.299235     -15.636457   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   22.400194  ? -0.62057525   5.010987     -15.184378   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   22.289078  ? -1.5598167    5.4779596    -15.825626   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   22.094938  ? -0.79818636   4.3023047    -14.080236   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  21.733675  ? -2.116292     3.9902885    -13.526065   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   22.480211  ? -2.7084026    5.1305118    -12.70268    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   23.078316  ? -3.8587852    5.490087     -12.915469   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  23.421692  ? -2.0414193    2.7297711    -12.665935   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  24.45833   ? -1.8704866    1.4848168    -13.51172    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  27.855316  ? -2.1369936    -0.041120246 -12.586059   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  22.50968   ? -0.83581215   0.11176374   -11.351983   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   21.94821   ? -1.9336077    5.7055726    -11.802714   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  22.942896  ? -2.3930614    6.817807     -10.955444   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   22.611883  ? -2.5138993    8.097145     -11.772438   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   21.417376  ? -3.456903     8.861186     -11.604028   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  21.078833  ? -1.4527115    7.0040274    -9.744767    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 21.73593   ? -1.3980051    5.742872     -8.88171     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 20.676685  ? -1.8909754    8.154468     -8.843766    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   20.711163  ? -1.5873518    8.3047       -12.692994   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  21.25241   ? -1.486958     9.526134     -13.464218   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   20.015574  ? -2.5159452    9.697778     -14.568677   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   21.629486  ? -2.6613884    10.807943    -15.065392   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   23.485384  ? -3.217491     8.658786     -14.977919   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  22.937418  ? -4.1519756    8.755123     -16.119625   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   22.833427  ? -5.6114497    8.981745     -15.748453   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   22.727308  ? -6.457851     8.826485     -16.616936   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  22.53944   ? -3.9839196    7.5696125    -17.067476   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  22.596554  ? -2.8070626    7.793045     -18.000319   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  22.886747  ? -2.7695696    6.69212      -19.038641   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  23.266068  ? -1.7573671    6.9709916    -20.06112    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  23.456425  ? -1.6712844    6.3759055    -21.233183   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 24.081717  ? -2.4644608    5.4130807    -21.562038   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 27.348885  1 -0.77298623   6.7497997    -22.092806   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   23.49963   ? -5.8976293    9.383403     -14.548167   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  21.912035  ? -7.2166824    9.926815     -14.255682   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   22.883247  ? -7.474443     11.2460785   -15.000993   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   22.23027   ? -8.618537     11.532431    -15.357321   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  21.324402  ? -7.358009     10.074736    -12.747324   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   21.752613  ? -6.4462523    12.041754    -15.266875   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  22.905994  ? -6.5641384    13.310661    -15.979984   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   21.26441   ? -6.469176     13.18914     -17.49851    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   21.149248  ? -5.9237533    12.212451    -18.013731   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   22.209082  ? -6.9762487    14.202531    -18.253365   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  21.496841  ? -6.7301855    14.291104    -19.683187   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   23.459736  ? -5.221464     14.317016    -19.93323    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   24.748579  ? -4.4815326    14.952853    -19.192356   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  24.055738  ? -7.420156     15.583163    -20.139322   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  23.988222  ? -7.463694     16.43194     -18.875916   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  23.901743  ? -7.585664     15.409074    -17.752748   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   23.755623  ? -4.7701015    13.607389    -20.955229   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  23.46343   ? -3.352506     13.514678    -21.33045    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   24.205954  ? -2.752783     14.916603    -21.487099   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   24.87956   ? -3.0992043    15.575243    -22.46566    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  25.223103  ? -3.2057407    12.7717085   -22.671839   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  26.043215  ? -3.2760627    11.249383    -22.584482   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  29.490805  ? -3.023543     10.658825    -23.976824   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  23.58366   ? -2.9149559    9.197295     -23.955204   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  21.673653  ? -2.6278498    8.413818     -24.988268   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 22.689638  ? -2.455637     8.880905     -26.181337   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 22.04565   1 -2.497157     7.1417675    -24.83104    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   20.827454  ? -1.8184525    15.342111    -20.653635   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  20.381964  ? -0.909374     16.372236    -21.100887   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   19.657907  ? -0.11774915   15.7822895   -22.274416   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   19.991266  ? 0.16006558    14.589287    -22.289604   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  19.491312  ? -0.04924085   16.721935    -19.88401    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  20.0444    ? -0.076382175  15.450652    -19.042074   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  19.267294  ? -1.3913101    14.769978    -19.399147   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   21.02554   ? 0.237292      16.596584    -23.260918   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  22.456509  ? 0.90532273    16.125153    -24.496042   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   22.158863  ? 2.1862833     15.315632    -24.246805   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   22.583216  ? 2.4882104     14.434891    -25.035978   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  22.57342   ? 1.210744      17.324734    -25.396156   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  22.612667  ? -0.025152462  17.84006     -26.142067   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  22.435707  ? 0.27811408    19.07522     -27.00369    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 22.780222  ? 1.2205285     19.79916     -26.785246   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 23.008842  ? -0.54072326   19.36497     -27.97704    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   23.40265   ? 2.8916752     15.53971     -23.171041   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  24.143257  ? 4.0139747     14.717847    -22.699526   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   26.688757  ? 3.5810485     13.511445    -21.864885   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   23.98314   ? 4.267242      13.166074    -20.91356    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   24.958818  ? 2.427327      12.932911    -22.151154   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  25.352457  ? 1.8793099     11.828171    -21.377422   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   25.728464  ? 2.8146396     10.631431    -21.391455   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   24.922333  ? 3.2374465     10.161489    -22.44347    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  25.402874  ? 0.5212232     11.448774    -21.946507   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   24.87269   ? 3.0560925     10.087945    -20.219065   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  23.343552  ? 3.7142754     8.799068     -20.04076    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   23.237875  ? 2.9724429     7.771327     -20.883848   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   23.320454  ? 1.8607829     7.360288     -20.552591   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  22.297052  ? 3.7037742     8.39056      -18.566864   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 25.549555  ? 4.1067734     9.471906     -17.751572   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 26.528395  ? 4.6448536     7.231654     -18.29778    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   26.295155  ? 3.564108      7.397556     -21.997082   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  26.085428  ? 2.9940372     6.398539     -22.895195   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   25.883018  ? 2.843241      5.114148     -22.107744   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   25.565523  ? 3.7701478     4.668073     -21.441061   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  25.39812   ? 3.880817      6.2015457    -24.131489   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 25.714657  ? 4.053311      7.5098896    -24.907303   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 25.916172  ? 3.277393      5.1844907    -25.088528   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   27.144146  ? 1.680028      4.509409     -22.150484   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  27.61302   ? 1.4685404     3.2729044    -21.396338   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   29.8731    ? 2.3453765     2.1629713    -21.933868   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   24.081186  ? 2.6804183     2.129191     -23.118418   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  22.848211  ? 0.03544259    2.8296793    -21.47423    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  23.950556  ? -0.2458836    2.351279     -22.774258   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   24.146608  ? 2.6122727     1.1923482    -21.094107   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  22.777578  ? 3.3297489     0.00875347   -21.53784    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   23.087246  ? 2.6504521     -0.64880604  -22.732769   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   22.303106  ? 3.320244      -0.9719833   -23.696957   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  23.069937  ? 3.4310057     -0.9828877   -20.392618   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  21.990934  ? 4.267201      -2.2080178   -20.806175   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 22.52422   ? 4.027375      -3.3495066   -19.858784   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 21.413881  ? 5.7573714     -1.8627098   -20.81469    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   22.400501  ? 1.350057      -0.77275157  -22.686184   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  23.730446  ? 0.59556127    -1.3695339   -23.784914   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   23.529272  ? 0.79809767    -0.6202764   -25.097706   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   23.740711  ? 1.1010631     -1.2520083   -26.110258   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  23.709784  ? -0.8792921    -1.4163692   -23.406279   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  23.73225   ? -1.7403829    -2.0571523   -24.445543   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 23.592112  ? -2.0107284    -3.3739367   -24.52541    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 23.93316   ? -2.4415867    -1.4099313   -25.552023   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 24.263763  ? -2.855631     -3.5886884   -25.617157   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 24.505932  ? -3.1336894    -2.420177    -26.271246   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 25.280153  ? -2.5543094    -0.075819194 -26.01571    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 27.758646  ? -3.934458     -2.1303194   -27.403389   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 23.34204   ? -3.3376186    0.22286247   -27.143461   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 22.685373  ? -4.0220013    -0.8011592   -27.831165   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   23.404324  ? 0.7439435     0.6947471    -25.080372   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  23.764385  ? 1.0183887     1.5032845    -26.269054   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   22.39994   ? 2.4649134     1.3710717    -26.723759   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   22.428799  ? 2.7085977     1.292657     -27.924486   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  23.561583  ? 0.72880936    2.9825432    -25.9958     1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  23.50802   ? -0.7626886    3.2731295    -25.97232    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  23.201946  ? -1.0610353    4.6742406    -25.41324    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 23.577496  ? -2.1725624    5.173062     -25.621328   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 22.719347  ? -0.21540245   5.2505445    -24.702814   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   23.636612  ? 3.4015014     1.3064508    -25.788963   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  25.260118  ? 4.819177      1.0927958    -26.104996   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   25.10227   ? 5.0273314     -0.25908175  -26.75806    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   25.7204    ? 5.7182536     -0.33835995  -27.76499    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  25.783972  ? 5.7023587     1.2084954    -24.860538   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 25.88107   ? 5.4717193     2.4406114    -24.220951   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 25.948423  ? 7.191641      1.1434873    -25.186754   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   25.832325  ? 4.388691      -1.3033994   -26.238638   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  25.934023  ? 4.459234      -2.6476138   -26.815155   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   26.617558  ? 3.8250322     -2.6918569   -28.192667   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   26.98857   ? 4.400471      -3.2783976   -29.098242   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  29.818504  ? 3.7913013     -3.6799545   -25.89378    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 24.254585  ? 4.5300975     -3.8138618   -24.567158   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 23.033241  ? 3.7451823     -5.056434    -26.547564   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   24.054934  ? 2.6828911     -2.0664706   -28.373537   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  24.38237   ? 2.0438504     -1.9975172   -29.69275    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   23.21462   ? 2.90006       -1.2447444   -30.69755    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   23.800245  ? 3.0884607     -1.7227753   -31.812325   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  23.105713  ? 0.66251236    -1.3463408   -29.576628   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  24.304625  ? -0.39101905   -2.2707171   -28.958319   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  23.37675   ? -0.66278714   -3.5540268   -29.758247   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 23.883299  ? -0.27885726   -3.7278826   -30.891365   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 22.660755  ? -1.3218106    -4.4995112   -29.166069   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   23.285326  ? 3.4771225     -0.13320492  -30.301119   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  24.782991  ? 4.410179      0.6164793    -31.140095   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   24.566164  ? 5.6584535     -0.19481385  -31.457605   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   24.629482  ? 6.099743      -0.17702734  -32.5958     1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  24.517376  ? 4.7960076     1.9241631    -30.456284   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  24.436813  ? 3.6914647     2.97302      -30.540224   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  24.328003  ? 4.1921115     4.2507005    -29.862621   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  24.710129  ? 3.174285      5.3706393    -29.982567   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  24.920967  1 3.7319436     6.632336     -29.444126   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   25.239702  ? 6.1849866     -0.9216999   -30.492855   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  26.042372  ? 7.3366804     -1.7942429   -30.713333   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   28.371197  ? 7.0167727     -2.9212186   -31.697994   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   25.624687  ? 7.8111534     -3.184159    -32.594566   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  24.658602  ? 7.8252974     -2.3509426   -29.377314   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  25.629616  ? 8.9808        -3.292705    -29.507048   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 25.403526  ? 10.282102     -2.952416    -29.548267   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 23.95775   ? 8.927606      -4.758297    -29.671432   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 24.021566  ? 11.054599     -4.1125736   -29.717426   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 23.034943  ? 10.257118     -5.2271433   -29.80731    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 23.765272  ? 7.8792915     -5.7035437   -29.725153   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 22.624458  ? 10.553331     -6.606376    -29.991482   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 23.236082  ? 8.170747      -7.0748754   -29.909367   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 21.810875  ? 9.495666      -7.5114527   -30.036695   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   23.520802  ? 5.8524837     -3.5389643   -31.598866   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  24.918106  ? 5.3856893     -4.5500584   -32.567677   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   24.603527  ? 5.2699594     -3.9777353   -33.960163   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   24.679344  ? 5.7070503     -4.623236    -34.90793    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  24.522253  ? 4.027464      -5.1105824   -32.149433   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  24.372265  ? 4.127598      -6.1303377   -31.012001   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  24.128761  ? 2.7020712     -6.5121465   -30.629084   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  24.649982  ? 2.6402466     -7.660274    -29.735636   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  25.050692  ? 1.5161525     -8.21088     -29.299713   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 25.697437  ? 0.35107294    -7.7407103   -29.600689   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 26.649158  1 1.5478868     -9.270395    -28.57648    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   29.222792  ? 4.7173767     -2.7917886   -34.073395   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  26.82225   ? 4.5895147     -2.122665    -35.3616     1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   25.006374  ? 5.954841      -1.7637099   -35.941807   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   26.014072  ? 6.2078867     -2.034004    -37.10955    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  25.797867  ? 3.6882994     -0.9007386   -35.2042     1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  24.302774  ? 3.4072957     -0.17892674  -36.520103   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  24.49258   ? 2.744788      -1.064643    -37.59887    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 23.367434  ? 2.782265      -0.66191417  -38.77681    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 24.896446  ? 2.2131705     -2.1420176   -37.285183   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   23.581976  ? 6.8653154     -1.2617694   -35.11095    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  24.46565   ? 8.249679      -0.989808    -35.512234   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   23.015781  ? 8.959043      -2.2639582   -35.976624   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   24.312588  ? 9.584658      -2.2647715   -37.033802   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  25.38704   ? 8.99076       -0.349287    -34.335915   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  24.849808  ? 10.421496     0.042397972  -34.661922   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 24.839329  ? 10.707956     1.3418626    -35.119656   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 24.58375   ? 11.469259     -0.8893198   -34.525803   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 24.284164  ? 12.027042     1.7141175    -35.443398   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 23.917557  ? 12.785945     -0.5325484   -34.847942   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  24.698189  ? 13.065568     0.7744068    -35.303467   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  25.310165  ? 14.355882     1.1352468    -35.62014    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   25.554192  ? 8.818742      -3.3485835   -35.241      1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  26.746714  ? 9.366831      -4.6588626   -35.622604   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   29.265049  ? 8.810799      -5.1385326   -36.9557     1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   27.001646  ? 9.575562      -5.5896573   -37.796143   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  25.350826  ? 9.08138       -5.683968    -34.50998    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  26.409864  ? 9.742707      -7.044028    -34.796177   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  25.630713  ? 9.443283      -8.082818    -33.707928   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  23.977766  ? 8.041361      -8.54058     -33.75242    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  23.45854   ? 7.4627357     -9.388529    -32.911053   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 22.073923  ? 8.122542      -9.93212     -31.93402    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 22.780605  1 6.206985      -9.704746    -33.048756   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   21.668144  ? 7.507972      -5.0284443   -37.13028    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  23.093103  ? 6.8471203     -5.4304705   -38.376766   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   22.007019  ? 7.3268046     -4.6076508   -39.56798    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   23.327457  ? 7.62519       -5.1801953   -40.611336   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  24.58199   ? 5.3331356     -5.305934    -38.18754    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  24.063934  ? 4.5537953     -5.923249    -39.35507    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  24.24718   ? 3.0374994     -5.7925887   -39.129025   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  23.931273  ? 2.5832226     -4.3979115   -39.2823     1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  23.56919   ? 1.8970027     -3.884808    -40.290596   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 23.278042  ? 1.5339727     -4.619494    -41.30797    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 24.033161  1 1.572796      -2.6341207   -40.30937    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   24.60385   ? 7.4381623     -3.3183668   -39.423073   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  25.064436  ? 7.9804096     -2.4366524   -40.453636   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   26.273924  ? 9.444227      -2.7407174   -40.75222    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   28.932732  ? 9.818776      -2.8176413   -41.921047   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  25.59496   ? 7.8349314     -0.9792643   -40.02391    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  24.572414  ? 6.384608      -0.50634235  -40.077454   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  25.73685   ? 6.215852      0.94254225   -39.616146   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 24.840265  ? 7.1586404     1.650047     -39.328037   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 23.285345  ? 5.001752      1.4130483    -39.536896   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   22.422556  ? 10.236122     -2.980021    -39.72073    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  22.976688  ? 11.6239       -3.391688    -39.881542   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   22.09302   ? 11.725239     -4.694479    -40.66902    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   21.899141  ? 12.395419     -4.730496    -41.691425   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  22.638968  ? 12.295533     -3.5103297   -38.50964    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  21.501091  ? 14.027345     -4.0061245   -38.655434   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   23.468483  ? 11.012846     -5.736578    -40.25664    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  24.892395  ? 11.030974     -7.024139    -40.96347    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   24.333963  ? 10.60976      -6.9113374   -42.423473   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   24.084776  ? 11.190644     -7.575804    -43.282104   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  23.822502  ? 10.109739     -8.00687     -40.238434   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  23.485706  ? 10.743995     -8.5285015   -38.940186   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  23.4055    ? 9.793864      -9.439258    -38.14188    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 23.98898   ? 8.601856      -9.496752    -38.36692    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 24.653515  ? 10.309625     -10.155437   -37.191013   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   24.885792  ? 9.64144       -6.0655828   -42.695465   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  25.696915  ? 9.222871      -5.7858725   -44.063507   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   29.019365  ? 10.331787     -5.100262    -44.85328    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   25.46795   ? 10.665997     -5.581475    -45.927254   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  23.774075  ? 7.931351      -4.9765763   -44.040573   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  24.687708  ? 7.3933334     -4.806383    -45.44823    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  24.550066  ? 6.062869      -4.052995    -45.418674   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  22.978249  ? 5.5922294     -3.9011269   -46.787376   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  23.303387  ? 4.482489      -3.3342059   -47.196808   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 22.702139  ? 3.6245558     -2.8202116   -46.3448     1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 22.089046  1 4.2335787     -3.2895095   -48.46243    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   23.453875  ? 10.937611     -4.0614486   -44.304485   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  23.027996  ? 12.057065     -3.356809    -44.940136   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   21.617905  ? 13.238886     -4.2874775   -45.210228   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   23.663012  ? 13.752918     -4.32697     -46.323193   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  25.090837  ? 12.505269     -2.1821334   -44.071266   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  24.673578  ? 13.597777     -1.5076045   -44.667927   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   24.873276  ? 13.595405     -5.116531    -44.227516   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  24.745415  ? 14.672313     -6.0974245   -44.374252   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   24.510878  ? 14.407562     -7.1247168   -45.479008   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   24.249897  ? 15.359251     -7.7054276   -46.005726   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  24.69581   ? 14.875186     -6.836501    -43.035458   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  25.08313   ? 15.3683       -5.9779162   -41.857246   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 26.351082  ? 15.4752445    -6.853172    -40.607082   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 27.178717  ? 16.71054      -5.337525    -42.109856   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   30.096111  ? 13.140007     -7.38956     -45.785637   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  21.27949   ? 12.742906     -8.346645    -46.83109    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   21.220335  ? 12.613601     -7.6840496   -48.202526   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   22.204166  ? 12.932584     -8.309057    -49.20745    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  21.543295  ? 11.420908     -9.032027    -46.464314   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 20.119173  ? 11.463997     -9.556364    -45.158474   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 18.921041  ? 11.10663      -10.203834   -47.382374   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   19.794333  ? 12.155868     -6.4615107   -48.255867   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  18.208426  ? 11.878885     -5.7395134   -49.505627   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   18.353266  ? 13.102756     -5.006353    -50.060825   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   19.968382  ? 13.216434     -4.85668     -51.276623   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  19.212875  ? 10.720746     -4.746138    -49.287987   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  21.65397   ? 9.367817      -5.452035    -49.097694   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  23.358303  ? 8.173549      -4.4975324   -48.851234   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 22.847063  ? 7.0239964     -5.007714    -48.806835   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 23.540977  ? 8.329401      -3.2827778   -48.684048   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   23.527218  ? 14.015301     -4.564397    -49.21467    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  23.5081    ? 15.219511     -3.8617055   -49.64985    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   23.27713   ? 16.116688     -4.784425    -50.489185   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   23.82088   ? 16.374199     -5.932335    -50.11279    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  24.254707  ? 15.98631      -3.2904446   -48.44943    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  24.43381   ? 15.278445     -2.1305597   -47.747547   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 25.4592    ? 14.462436     -1.4315428   -48.37875    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 28.511667  ? 15.588565     -1.9218049   -46.543182   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   26.397484  ? 16.622429     -4.322158    -51.640095   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  23.94111   ? 17.494852     -5.120808    -52.485264   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   24.999153  ? 18.797697     -5.4665008   -51.75556    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   24.013414  ? 19.277401     -4.6872106   -50.929665   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  22.469345  ? 17.737017     -4.2745633   -53.733906   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  21.531599  ? 17.563353     -2.8517532   -53.222584   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  21.555895  ? 16.485443     -2.9800322   -52.154854   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   20.611267  ? 19.392117     -6.6461787   -52.04192    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  21.23404   ? 20.678526     -7.002485    -51.47188    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   22.098799  ? 21.756874     -6.0065756   -51.919056   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   20.977987  ? 21.665373     -5.465073    -53.023636   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  23.0275    ? 20.96596      -8.422192    -51.951836   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  24.767859  ? 20.182972     -8.513176    -53.25228    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  23.985165  ? 18.960949     -7.6379824   -52.99781    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   23.68485   ? 22.7703       -5.7541475   -51.097412   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  23.477999  ? 23.854809     -4.8592644   -51.451805   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   23.096985  ? 24.637117     -5.4030843   -52.65044    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   22.765291  ? 24.76769      -6.6114955   -52.834137   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  23.554197  ? 24.709396     -4.7408795   -50.1922     1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  24.149483  ? 24.45388      -6.061623    -49.48935    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  24.8744    ? 23.007294     -6.3764987   -49.825832   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   25.775791  ? 25.187456     -4.5118217   -53.459484   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  29.227608  ? 25.982014     -4.8757315   -54.629074   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   24.534973  ? 27.417429     -5.315182    -54.292645   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   25.316502  ? 28.152103     -5.7348514   -55.18763    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  26.20008   ? 25.982285     -3.6796675   -55.57476    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   25.577354  ? 27.838394     -5.1706853   -53.053253   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  24.31143   ? 29.179522     -5.5166783   -52.578983   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   23.950254  ? 29.185589     -6.896194    -51.944695   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   22.734879  ? 28.289585     -7.2293715   -51.17833    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  21.498453  ? 29.698309     -4.4852      -51.57053    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 21.004633  ? 28.73762      -4.2508373   -50.56102    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 22.044561  ? 30.004612     -3.163512    -52.228264   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   20.753006  ? 30.230135     -7.651711    -52.191414   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  24.078957  ? 30.355143     -9.020702    -51.668404   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   25.068289  ? 30.55532      -9.083938    -50.156536   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   24.753607  ? 30.188475     -10.066816   -49.511677   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  24.959759  ? 31.553534     -9.700565    -52.345062   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  24.782074  ? 31.348467     -9.964567    -53.831753   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 24.404137  ? 30.193819     -10.121794   -54.26225    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 24.134901  ? 32.378506     -10.018512   -54.53782    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   24.51632   ? 31.153973     -8.059285    -49.58116    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  24.612383  ? 31.47288      -7.9970517   -48.160652   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   26.066286  ? 30.716627     -6.834783    -47.508377   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   26.856482  ? 30.951468     -5.6808014   -47.84193    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  29.180264  ? 32.987232     -7.86289     -47.991203   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  24.78717   ? 33.456272     -8.105538    -46.545795   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 24.067339  ? 34.90367      -7.655364    -46.387314   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 24.923342  ? 33.37228      -9.577878    -46.1682     1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   24.085371  ? 29.806625     -7.144061    -46.572002   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  22.326609  ? 28.99908      -6.170702    -45.84025    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   21.38556   ? 28.503498     -6.7413487   -44.512253   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   21.73509   ? 28.40528      -7.958222    -44.331886   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  20.847517  ? 27.827631     -5.7142057   -46.711353   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  20.596672  ? 26.884441     -6.8253574   -47.13693    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 21.963102  ? 27.161455     -7.5854855   -48.280403   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 20.965797  ? 25.738976     -7.115141    -46.385883   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 22.904245  ? 26.311834     -8.635543    -48.661865   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 24.56305   ? 24.88018      -8.161214    -46.762802   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  24.067257  ? 25.1689       -8.920744    -47.89592    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   24.107834  ? 28.149027     -5.8875036   -43.584568   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  24.033781  ? 27.449919     -6.3029194   -42.373108   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   23.788921  ? 25.960323     -6.4639225   -42.677116   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   23.584265  ? 25.319967     -5.540269    -43.154987   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  24.053646  ? 27.68454      -5.2855344   -41.260517   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  24.361479  ? 29.381863     -5.356194    -40.657997   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   25.249636  ? 25.411028     -7.620968    -42.383522   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  26.3285    ? 24.030521     -7.960587    -42.72686    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   29.156929  ? 23.023191     -7.0882034   -41.987473   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   21.663818  ? 23.115536     -6.9041615   -40.771854   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  20.435472  ? 23.772518     -9.446113    -42.422256   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  21.201477  ? 24.47048      -10.382044   -43.38993    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 20.537275  ? 24.72953      -10.061842   -44.525326   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.718222  ? 24.779696     -11.583866   -42.971504   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.75702   ? 22.02485      -6.6252537   -42.691803   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.729464  ? 20.834396     -5.999716    -42.130745   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.885983  ? 20.185545     -6.891328    -41.076263   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   18.181732  ? 20.089598     -8.112719    -41.233692   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.629288  ? 19.867155     -5.6348867   -43.26384    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  18.047544  ? 19.260204     -6.8657575   -43.956444   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  20.095226  ? 18.396008     -6.4909844   -45.166096   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  21.405443  ? 19.220518     -6.1205626   -46.319035   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.885754  ? 18.797739     -5.745       -47.506935   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.971191  ? 17.531353     -5.685224    -47.80459    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.931973  1 19.657206     -5.42247     -48.42542    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.694462  ? 19.72912      -6.3064446   -39.994675   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.61772   ? 19.147375     -7.074529    -38.896744   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.908728  ? 18.268908     -6.2042613   -38.004776   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   21.236135  ? 18.415466     -4.987113    -37.95168    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.992788  ? 20.251755     -7.760439    -38.080063   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 22.55472   ? 19.702711     -8.693892    -37.174038   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 25.155058  ? 21.140362     -6.810962    -37.28659    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.692652  ? 17.372595     -6.816997    -37.27333    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.240076  ? 16.660995     -6.2030725   -36.163067   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.922777  ? 17.176361     -6.8034067   -34.856155   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.511263  ? 17.064686     -8.003763    -34.647408   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.01375   ? 15.156629     -6.396071    -36.324886   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.946049  ? 14.346419     -5.761952    -35.213364   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.42548   ? 14.469378     -4.39338     -34.939568   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.602007  ? 13.464823     -6.5349865   -34.43663    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.581163  ? 13.729        -3.7949574   -33.910446   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.863977  ? 12.712513     -5.9436064   -33.41193    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.546284  ? 12.842822     -4.574785    -33.14563    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.330515  ? 17.75138      -5.9855695   -34.006813   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.148767  ? 18.362957     -6.4185295   -32.74556    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.552267  ? 17.448122     -6.2400346   -31.529135   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.41138   ? 17.918756     -6.032344    -30.411703   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.432781  ? 19.735725     -5.7552357   -32.58281    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.328354  ? 19.693762     -4.27527     -32.21608    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.014652  ? 18.600222     -3.671616    -32.16587    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.558672  ? 20.795628     -3.733508    -31.94736    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.816774  ? 16.149385     -6.2974734   -31.714823   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.393335  ? 15.085493     -6.0460806   -30.73898    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.391869  ? 15.017051     -4.598447    -30.228138   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.967588  ? 14.110268     -4.246502    -29.475016   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.659534  ? 15.13267      -7.0700483   -29.592892   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.774012  ? 14.965681     -8.529421    -30.051334   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.228458  ? 13.604341     -8.797439    -30.700863   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.664303  ? 13.569192     -9.401069    -31.78743    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.628809  ? 12.581202     -8.375048    -30.121496   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.850372  ? 15.94276      -3.7549272   -30.649288   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.989195  ? 15.944276     -2.3278084   -30.322683   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.21948   ? 15.798337     -1.4454963   -31.564459   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.950089  ? 14.878735     -0.6362938   -31.62685    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.771889  ? 17.21924      -1.992318    -29.552141   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.250744  ? 17.26817      -0.55650485  -29.071672   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.907288  ? 16.697466     -0.21117513  -27.833858   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.679676  ? 17.855972     0.4412809    -29.868286   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.282143  ? 16.730528     1.1189078    -27.386026   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.43305   ? 17.888958     1.7676969    -29.434872   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.48441   ? 17.333912     2.103252     -28.193045   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.299164  ? 17.37147      3.411544     -27.752102   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.130135  ? 16.685484     -1.6211559   -32.554302   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.421001  ? 16.719225     -0.81378305  -33.766457   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.43232   ? 16.77745      -1.6756679   -35.030064   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.749872  ? 17.257484     -2.8058794   -35.012375   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.295937  ? 17.890562     0.15903695   -33.68846    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.249605  ? 16.284475     -1.1441493   -36.104465   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.255642  ? 16.34478      -1.7590097   -37.41678    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.370981  ? 17.60986      -1.2993631   -38.133144   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.947166  ? 17.730003     -0.13620566  -38.483906   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.187405  ? 15.089852     -1.3756669   -38.202923   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.620977  ? 14.848219     -2.4492755   -39.64083    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.432228  ? 18.5517       -2.1991355   -38.34558    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.881443  ? 19.846502     -1.909783    -38.94197    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.897919  ? 19.83579      -2.2669923   -40.431778   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.790092  ? 19.499819     -3.4063015   -40.76642    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.89531   ? 20.937998     -2.6717734   -38.200146   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.364155  ? 21.035618     -2.2746644   -36.761993   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.143635  ? 20.41855      -2.8682883   -35.725033   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.423721  ? 21.732702     -1.1076316   -36.222507   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.65617   ? 20.676643     -2.1534688   -34.557613   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.50555   ? 21.468618     -1.0706887   -34.83062    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.577036  ? 22.528645     -0.0966847   -36.7849     1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.347595  ? 21.984785     -0.043148093 -34.00334    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.04214   ? 23.0481       0.920505     -35.9646     1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.613874  ? 22.772795     0.94556934   -34.58319    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   21.968594  ? 20.222115     -1.3435556   -41.325565   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  22.708738  ? 20.462646     -1.6517516   -42.71934    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   23.924519  ? 21.763777     -2.442493    -42.888977   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   26.6618    ? 22.482172     -2.6989844   -41.923943   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  21.815077  ? 20.52115      -0.28833878  -43.406097   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  22.420135  ? 21.152937     0.5960061    -42.33361    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  22.881798  ? 20.584705     0.03799347   -41.035587   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   22.342798  ? 22.067278     -2.8171482   -44.128536   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  21.836525  ? 23.395708     -3.3162627   -44.470932   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   20.882168  ? 24.44824      -2.236168    -44.194527   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   19.627687  ? 24.208082     -1.048862    -44.40781    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.151636  ? 23.436184     -3.7418947   -45.941677   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  19.615005  ? 22.428297     -4.8495326   -46.25021    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.46983   ? 22.292614     -5.8041887   -45.451855   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.090153  ? 21.746618     -4.754722    -47.295246   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   21.68279   ? 25.60082      -2.6426253   -43.70856    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  22.764462  ? 26.694696     -1.7414916   -43.35695    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   22.227436  ? 27.947231     -2.013115    -44.178627   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   22.367023  ? 28.31919      -3.164608    -44.373985   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   22.431267  ? 28.604866     -0.96002114  -44.625584   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  22.191748  ? 29.898697     -1.0764287   -45.306526   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.04876   ? 31.01003      -1.4601645   -44.32298    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   22.473537  ? 31.047932     -0.94871914  -43.198498   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  22.547527  ? 30.26057      0.22962977   -46.018253   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  23.659119  ? 29.32216      0.50565153   -47.196396   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  24.158182  ? 29.709255     1.7490908    -47.999935   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 26.26583   ? 29.108837     1.9167079    -49.087143   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 26.82035   ? 30.580828     2.5151708    -47.55568    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   26.030159  ? 31.949684     -2.33778     -44.71911    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  26.967365  ? 33.087337     -2.7207105   -43.89043    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   25.734211  ? 33.934166     -1.5193597   -43.46077    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   24.735847  ? 34.23611      -0.63823515  -44.26653    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  23.258091  ? 33.905865     -3.693881    -44.73452    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  22.77786   ? 32.878063     -4.27329     -45.690983   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  21.640856  ? 31.936663     -3.103724    -45.938454   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   21.375898  ? 34.33674      -1.4986033   -42.210476   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  21.82481   ? 35.165627     -0.42943817  -41.654247   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   20.853575  ? 34.419533     0.87593806   -41.363495   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   23.437902  ? 35.065784     1.8770901    -41.084328   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   25.03038   ? 33.097507     0.88042015   -41.38633    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  24.371044  ? 32.290253     2.082501     -41.188198   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   24.15707   ? 31.36017      1.9979268    -39.97851    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   24.119678  ? 30.92597      0.9249706    -39.551727   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  23.756334  ? 31.513933     2.4162157    -42.460114   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  23.596386  ? 30.439865     1.5265229    -42.682594   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   24.033772  ? 31.021105     3.155744     -39.423485   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  24.380318  ? 29.90859      3.2854195    -38.498917   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   25.215405  ? 28.594635     3.3413453    -39.26862    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   26.11918   ? 28.458464     4.0694294    -40.24422    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  28.391726  ? 30.078308     4.522303     -37.620766   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  30.410763  ? 31.097162     4.3358135    -36.515137   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 29.221952  ? 30.720175     3.6902962    -35.325405   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 30.297916  ? 32.40722      4.805208     -36.665207   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 28.922379  ? 31.657724     3.5058963    -34.295147   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 27.264988  ? 33.350468     4.6237183    -35.63921    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  25.260437  ? 32.972282     3.9782531    -34.45185    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   24.560741  ? 27.628294     2.592258     -38.79373    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  23.617945  ? 26.256916     2.6275551    -39.284824   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   23.110651  ? 25.393202     3.2781582    -38.220543   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   24.16525   ? 25.397366     2.8594       -37.06333    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  23.276714  ? 25.753242     1.2232323    -39.64452    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 26.102554  ? 26.657602     0.57924217   -40.703545   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 27.519697  ? 24.329983     1.2671973    -40.205147   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   26.86302   ? 24.662872     4.3025594    -38.591393   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  27.138996  ? 23.733135     4.99109      -37.717815   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   27.120358  ? 22.290691     4.8349304    -38.209686   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   26.869661  ? 22.009394     4.801199     -39.406536   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  26.677856  ? 24.153172     6.4535117    -37.533714   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  27.093237  ? 24.12357      7.3071012    -38.79343    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 27.40708   ? 23.930138     6.8504305    -39.90352    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 28.147942  ? 24.33229      8.599292     -38.636047   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   28.818401  ? 21.36819      4.7609253    -37.285294   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  30.856386  ? 19.927347     4.819166     -37.54637    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   30.797268  ? 19.276201     5.7580905    -36.54086    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   29.806324  ? 19.747622     5.888157     -35.41628    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  30.77249   ? 19.251204     3.4360688    -37.513885   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 29.974508  ? 19.796259     2.5339797    -38.6161     1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 28.726376  ? 19.38644      2.712363     -36.175713   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   27.362123  ? 18.1933       6.3910537    -36.909367   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  27.225525  ? 17.438976     7.2589417    -36.008022   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   25.725502  ? 16.938612     6.4952335    -34.784466   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   25.692528  ? 16.586885     5.3143682    -34.872536   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  26.253817  ? 16.256516     7.8875265    -36.73343    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  25.488564  ? 16.717882     8.651634     -37.833164   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   27.349258  ? 16.856426     7.1778746    -33.662914   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  28.68746   ? 16.30755      6.591449     -32.448994   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   28.02961   ? 14.911102     6.002186     -32.720043   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   28.31813   ? 14.065639     6.661251     -33.322556   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  28.326067  ? 16.220602     7.6570263    -31.34997    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  28.053974  ? 17.847488     8.281416     -30.862206   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   27.846521  ? 14.623568     4.766841     -32.278816   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  28.35278   ? 13.351681     4.102988     -32.539783   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   28.701746  ? 12.153345     4.912279     -32.0529     1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   28.799952  ? 12.080059     5.3137507    -30.897356   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  29.500505  ? 13.455641     2.757502     -31.83521    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  31.39326   ? 14.952205     2.46689      -31.838455   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  35.416416  ? 15.55905      3.8460681    -31.659405   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   34.39136   ? 11.179604     5.0966516    -32.89287    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  35.650547  ? 10.000009     5.9096828    -32.587776   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   34.136303  ? 9.012737      5.256884     -31.610617   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   32.211285  ? 8.08102       5.906625     -31.148294   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  29.019278  ? 9.31621       6.2863216    -33.89314    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  29.350094  ? 8.94751       5.130971     -34.77185    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 27.785036  ? 9.603967      4.7507715    -35.89182    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 26.732033  ? 7.8123527     4.205672     -34.62694    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 27.398819  ? 8.958709      3.657975     -36.455296   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 26.341152  ? 7.8649435     3.2910433    -35.71256    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 28.692722  ? 6.764587      4.057877     -33.696342   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 29.959892  ? 6.8948784     2.273167     -35.87939    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 29.26268   ? 5.8056865     3.0418458    -33.855137   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 29.709732  ? 5.869878      2.1636028    -34.939358   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   29.697258  ? 9.19963       3.9930449    -31.271208   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  29.475576  ? 8.398806      3.307562     -30.260027   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   29.293495  ? 8.80737       3.6626844    -28.829184   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   29.821686  ? 8.039217      3.3789427    -27.908932   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  30.396414  ? 8.4586315     1.7945294    -30.470724   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  30.007616  ? 9.805147      1.1597222    -30.164972   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 30.844604  ? 10.688134     0.81679463   -31.199085   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 33.068485  ? 10.181018     0.91227055   -28.824057   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 39.488358  ? 11.941877     0.26133338   -30.909115   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 38.71067   ? 11.429606     0.36564493   -28.527885   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  39.910866  ? 12.312127     0.040503085  -29.568676   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  39.650692  ? 13.544682     -0.4941295   -29.285736   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   37.46675   ? 9.996815      4.2576075    -28.63426    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  34.834114  ? 10.467932     4.6730876    -27.324484   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   34.00279   ? 9.478836      5.675657     -26.712498   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   32.331284  ? 9.072564      6.613019     -27.394047   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  31.447035  ? 11.86417      5.3078127    -27.425121   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  32.398457  ? 12.987119     4.34527      -27.844584   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 31.352371  ? 14.271282     5.1364183    -28.093622   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 34.319134  ? 13.269416     3.297826     -26.768015   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   35.331814  ? 9.113126      5.537335     -25.431318   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  34.38395   ? 8.180023      6.4577813    -24.779829   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   34.187557  ? 8.609793      7.9186187    -24.842564   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   34.247242  ? 7.771657      8.8073845    -24.928665   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  33.841576  ? 8.096278      5.9743915    -23.33306    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  33.526005  ? 8.402952      4.4874973    -23.437319   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  34.35786   ? 9.4357195     4.4346476    -24.554972   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   35.046185  ? 9.906642      8.160115     -24.843872   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  34.52757   ? 10.531609     9.489581     -24.907957   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   35.300835  ? 11.039438     9.854896     -26.30371    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   37.13588   ? 11.742663     10.850249    -26.4383     1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  39.167957  ? 11.65324      9.541682     -23.865696   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  37.784367  ? 12.720686     8.510381     -24.06229    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 38.748352  ? 13.807409     8.6291065    -24.858541   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 38.141674  ? 12.78723      7.1795216    -23.458895   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 35.63582   ? 14.551671     7.46262      -24.794952   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 33.13268   ? 13.955692     6.5501204    -23.951603   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 31.462332  ? 11.976597     6.456014     -22.561094   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 30.616158  ? 14.318421     5.2353888    -23.557169   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 27.514982  ? 12.334836     5.154314     -22.171694   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 28.771627  ? 13.49295      4.5485015    -22.66309    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   27.600252  ? 10.660936     9.135569     -27.34308    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  30.848812  ? 11.146057     9.382201     -28.70204    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   32.247574  ? 11.027125     10.848101    -29.151953   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   31.56092   ? 11.849124     11.339472    -29.91533    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  31.848642  ? 10.370354     8.474        -29.65692    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   31.835634  ? 10.028152     11.562897    -28.656527   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  31.436365  ? 9.842718      12.995866    -28.915936   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   31.153107  ? 10.898583     13.898877    -28.275913   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   31.573614  ? 11.019875     15.046095    -28.693268   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  32.147015  ? 8.461925      13.421944    -28.427593   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  31.88194   ? 8.298807      13.1104765   -27.054716   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   32.928833  ? 11.624916     13.418525    -27.276682   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  35.18591   ? 12.705208     14.174837    -26.632935   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   40.557785  ? 14.06055      13.976299    -27.29858    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   38.88804   ? 14.975682     14.747579    -27.026184   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  39.713646  ? 12.774108     13.854749    -25.133354   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  40.33641   ? 13.233987     12.552455    -24.868975   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   38.356064  ? 14.194704     12.999597    -28.173681   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  37.791306  ? 15.431835     12.651734    -28.890257   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   37.0122    ? 15.230292     12.61343     -30.41772    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   36.567146  ? 15.641674     11.667468    -31.071667   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  34.455883  ? 16.057693     11.356385    -28.330532   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 35.580463  ? 16.57552      11.572766    -26.909334   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 33.90769   ? 15.087615     10.170705    -28.291016   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   34.170593  ? 14.601626     13.625968    -31.03019    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  33.206642  ? 14.198423     13.549444    -32.43982    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   33.676445  ? 15.370995     13.568178    -33.42343    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   35.485573  ? 15.198755     13.1970415   -34.580166   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  35.436714  ? 13.297646     14.768683    -32.648647   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  35.041924  ? 13.837989     15.785379    -31.64151    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  35.172344  ? 14.223374     14.902371    -30.46257    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   35.210857  ? 16.52762      14.038862    -33.00624    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  35.436256  ? 17.760214     14.115571    -33.801537   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   35.752594  ? 18.807095     13.095829    -33.35506    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   36.621918  ? 19.921272     13.109022    -33.879482   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  38.609238  ? 18.32633      15.54674     -33.725006   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  41.517624  ? 17.377901     16.612404    -34.279026   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  41.09811   ? 17.070406     16.467506    -35.775677   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 41.379173  ? 17.809067     15.914524    -36.548122   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 42.480343  ? 15.951812     16.984514    -36.214264   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   40.881737  ? 18.48759      12.259743    -32.399925   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  39.764122  ? 19.409477     11.257505    -31.891163   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   39.444305  ? 19.55302      10.073611    -32.839134   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   36.684113  ? 18.61479      9.692397     -33.5463     1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   37.27438   ? 20.727577     9.475903     -32.81265    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  35.735683  ? 21.06592      8.288357     -33.576496   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   33.68584   ? 21.580444     7.1699557    -32.684124   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   37.69013   ? 22.200785     7.402512     -31.648808   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  38.99491   ? 22.081778     8.642683     -34.655746   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  38.24623   ? 21.535934     9.576647     -35.69755    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 38.80287   1 20.698965     9.23308      -36.741035   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 38.589317  ? 21.74374      10.918202    -35.790398   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 38.139812  ? 20.418335     10.339567    -37.436497   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 37.858467  ? 21.032333     11.39516     -36.88235    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   38.275684  ? 21.337294     5.9396377    -33.102516   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  38.9571    ? 21.973692     4.7410192    -32.55756    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   38.689205  ? 23.087044     4.343438     -33.49772    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   39.276493  ? 22.879719     4.3334846    -34.70408    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  40.810646  ? 20.99494      3.563958     -32.41038    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 42.76764   ? 19.639612     3.961522     -31.847118   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 42.317913  ? 21.594206     2.4961808    -31.496555   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   42.723007  ? 24.243055     3.973341     -32.96528    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  44.153637  ? 25.417479     3.6109483    -33.74711    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   41.538776  ? 25.804855     2.153601     -33.537277   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   39.45426   ? 25.778278     1.6432217    -32.417233   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  40.905487  ? 26.579304     4.5344906    -33.386307   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  38.68373   ? 26.28152      6.007192     -33.617115   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 35.86236   ? 26.53309      6.5941706    -34.87057    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 36.54541   ? 25.746347     6.7835383    -32.580135   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 35.01788   ? 26.248262     7.950089     -35.08764    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 38.42123   ? 25.453325     8.136882     -32.784985   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  37.90468   ? 25.7071       8.720908     -34.04002    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  37.72178   ? 25.429792     10.048608    -34.249733   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   38.27617   ? 26.195883     1.4754499    -34.594353   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  38.288006  ? 26.932512     0.20934491   -34.614307   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   38.12432   ? 28.149538     0.36087537   -35.49468    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   37.806625  ? 28.186407     1.2282672    -36.355995   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  38.173256  ? 26.050117     -0.95124865  -35.101097   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  38.982826  ? 25.004187     -1.3542807   -34.05546    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  38.023216  ? 24.092237     -2.485845    -34.52674    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  38.468193  ? 24.758371     -3.7843602   -34.556942   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  40.650562  ? 24.183117     -4.961563    -34.7369     1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 45.586742  ? 22.910517     -5.072271    -34.927967   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 44.726223  1 24.880463     -6.056049    -34.741848   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   45.128704  ? 29.162498     -0.47969896  -35.31475    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  44.78838   ? 30.346132     -0.5016483   -36.15059    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   43.79116   ? 30.412996     -1.8012727   -36.940006   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   39.94015   ? 30.312904     -2.881934    -36.36508    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  41.978436  ? 31.58063      -0.29024288  -35.278736   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  39.163513  ? 32.842205     -0.12789409  -36.09674    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 35.843735  ? 33.0626       1.0485573    -36.825565   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 36.13326   ? 33.78751      -1.1632698   -36.150673   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 35.329178  ? 34.2232       1.2042162    -37.6063     1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 38.31628   ? 34.95281      -1.0210916   -36.92683    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  38.758476  ? 35.17107      0.16530581   -37.65084    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   38.624603  ? 30.574772     -1.6959798   -38.24192    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  39.48612   ? 30.834139     -2.8171544   -39.13089    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   39.403088  ? 32.34631      -2.982091    -39.274498   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   39.220695  ? 33.023926     -2.073601    -39.723026   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  39.144577  ? 30.15598      -2.549638    -40.47577    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  39.26759   ? 30.239777     -3.978646    -41.579323   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   39.849716  ? 32.88603      -4.1201396   -38.870647   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  39.146564  ? 34.32805      -4.381333    -38.942593   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   39.42128   ? 34.80312      -4.547783    -40.39219    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   41.040806  ? 34.00188      -4.6988053   -41.307552   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  46.22733   ? 34.740097     -5.5935965   -38.104343   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 45.85994   ? 34.29703      -6.7924886   -38.6972     1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 46.18024   ? 34.223724     -5.5410624   -36.67322    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   46.76628   ? 36.114346     -4.5465484   -40.592793   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  45.583256  ? 36.695        -4.7397375   -41.92085    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   43.29412   ? 36.360733     -6.1138196   -42.52997    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   42.174828  ? 36.367817     -6.2609468   -43.7459     1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.52184   ? 38.200687     -4.521918    -41.812725   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   37.912346  ? 36.043842     -7.086454    -41.69453    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  37.489407  ? 35.64495      -8.44078     -42.09233    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   35.7058    ? 34.151806     -8.552359    -42.46364    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   41.11467   ? 33.69659      -9.634371    -42.81051    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  41.344482  ? 35.98916      -9.437739    -40.97562    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  40.51164   ? 37.457104     -9.428806    -40.516815   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  41.258476  ? 37.82417      -8.241504    -39.62048    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 41.439415  ? 39.04413      -7.9268365   -39.5498     1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 41.073833  ? 36.916878     -7.617609    -39.03633    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   41.02304   ? 33.388916     -7.4797783   -42.37323    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  41.429375  ? 31.95561      -7.4899416   -42.655888   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   41.94567   ? 31.115839     -8.102713    -41.529842   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   41.31202   ? 30.049442     -8.660947    -41.77328    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   41.674442  ? 31.583479     -8.020729    -40.299374   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  42.967106  ? 30.87887      -8.487286    -39.10819    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   42.66147   ? 30.563114     -7.3065224   -38.196445   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   42.579617  ? 31.372137     -6.4042716   -38.02776    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  42.999123  ? 31.73145      -9.532487    -38.377045   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  44.125607  ? 31.987904     -10.824242   -39.175777   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 42.496376  ? 32.938606     -11.722638   -38.38113    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 41.90792   ? 30.698925     -11.608386   -39.427395   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   42.012836  ? 29.408527     -7.328302    -37.56051    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  38.083584  ? 29.098967     -6.344119    -36.53488    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   36.084347  ? 30.03582      -6.5068126   -35.337925   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   36.764683  ? 30.155853     -7.607677    -34.79328    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  35.373512  ? 27.639492     -6.470713    -36.11156    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  40.071564  ? 26.649252     -6.117281    -37.176914   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 39.467278  ? 25.778334     -6.9582825   -37.75673    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 39.15429   ? 26.425566     -4.803358    -37.787296   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 39.274303  ? 25.006113     -6.2681575   -38.691017   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 39.138622  ? 25.380672     -4.9432817   -38.728924   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 38.878834  ? 27.005142     -3.5304904   -37.63315    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 38.59458   ? 24.909058     -3.8478174   -39.494793   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 38.795174  ? 26.542189     -2.4448478   -38.39488    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 39.350628  ? 25.498442     -2.6035323   -39.31981    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   39.431606  ? 30.666128     -5.421714    -34.916485   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  39.8126    ? 31.514826     -5.3987484   -33.736977   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   41.138023  ? 30.73872      -5.9250827   -32.52804    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   45.18081   ? 29.6011       -5.5151687   -32.28586    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  44.81638   ? 32.02036      -3.9663017   -33.506477   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  45.01012   ? 32.979298     -3.8103316   -32.30786    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 46.031216  ? 33.271152     -2.3345318   -32.07273    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 44.903214  ? 34.29409      -4.5317783   -32.539444   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   44.947506  ? 31.32717      -6.8333206   -31.752832   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  42.642014  ? 30.755407     -7.3632264   -30.521637   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   43.322487  ? 31.351482     -6.656612    -29.309385   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   40.201977  ? 32.46367      -6.14958     -29.357708   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  42.053432  ? 30.94412      -8.880443    -30.460115   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  39.25985   ? 30.110554     -9.591524    -31.536114   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  40.794563  ? 30.218018     -11.1199     -31.492655   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 38.66865   ? 31.05525      -11.6851635  -30.832693   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 38.56358   ? 29.381046     -11.804641   -32.224667   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   39.624798  ? 30.597027     -6.608459    -28.22083    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  39.726776  ? 31.139206     -6.2018      -26.926521   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   38.853092  ? 32.106743     -7.2650375   -26.424847   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   38.152855  ? 31.84585      -8.44982     -26.606522   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  38.60033   ? 30.027311     -5.97802     -25.89917    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  39.25361   ? 29.293991     -4.6642833   -26.14141    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  39.56944   ? 28.304548     -4.37563     -25.00721    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  41.6115    ? 27.691975     -2.9981165   -25.214054   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  43.77197   1 26.82467      -2.5845282   -24.089586   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   49.783253  ? 33.161095     -6.8359575   -25.746496   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  48.89006   ? 34.096        -7.740369    -25.084524   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   48.73584   ? 33.347977     -8.690259    -24.143787   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   49.666042  ? 32.460293     -8.27314     -23.387962   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  48.87538   ? 35.14923      -6.9460106   -24.31145    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  48.822224  ? 36.071117     -6.141158    -25.220297   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 50.810726  ? 36.24283      -6.5467005   -26.386011   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 47.028053  ? 36.58078      -5.1065445   -24.726742   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   44.36813   ? 33.673077     -9.969853    -24.208368   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  41.879154  ? 33.04801      -11.051249   -23.438318   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.525692  ? 31.513765     -11.146524   -23.563911   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   45.093307  ? 30.83851      -11.697348   -22.691826   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  45.310013  ? 33.525955     -10.992796   -21.981207   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  45.215015  ? 35.017845     -11.177796   -21.849041   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 46.501225  ? 35.66395      -11.812303   -22.660833   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 46.389793  ? 35.598995     -10.64108    -20.80421    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   46.04253   ? 30.947357     -10.663708   -24.621027   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  45.980083  ? 29.514898     -10.7266245  -24.873316   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   45.970406  ? 29.23188      -11.226521   -26.286493   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   46.261303  ? 29.907732     -10.861661   -27.238      1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  46.32338   ? 28.886955     -9.356701    -24.648342   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  47.01199   ? 27.492697     -9.42442     -24.819994   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   48.297333  ? 28.196222     -12.023599   -26.4154     1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  46.548046  ? 27.65337      -12.387014   -27.722864   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   45.50365   ? 26.797588     -11.278546   -28.338589   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   45.989437  ? 26.284952     -11.43698    -29.442673   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  47.183586  ? 26.842094     -13.674442   -27.596151   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  44.830208  ? 25.833614     -13.522606   -26.61569    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   43.509155  ? 26.60556      -10.188232   -27.619068   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  42.535557  ? 25.826332     -9.053052    -28.098043   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   37.39453   ? 26.708609     -8.112216    -28.916756   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   37.950123  ? 27.833918     -7.8150554   -28.516886   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  36.207706  ? 25.187286     -8.32075     -26.91584    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  35.22845   ? 24.147364     -9.150785    -26.145245   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 40.59197   ? 23.710337     -8.383517    -24.903357   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 41.612156  ? 22.915413     -9.450064    -26.984215   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   40.851482  ? 26.204117     -7.6061287   -30.033766   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  40.93755   ? 26.9194       -6.6095853   -30.803793   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   40.932648  ? 27.10098      -5.3240466   -30.00191    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   40.46718   ? 26.226032     -4.922655    -29.219204   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  40.06848   ? 26.086004     -6.4043317   -32.061794   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  40.556274  ? 24.677643     -6.743452    -31.601694   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  41.128124  ? 24.885832     -7.842808    -30.586466   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   40.607704  ? 28.230696     -4.6788554   -30.204254   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  41.62733   ? 28.460634     -3.3435469   -29.68763    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   43.45442   ? 27.445366     -2.3839755   -30.295885   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   46.24083   ? 27.137426     -2.4456573   -31.48731    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  46.629192  ? 29.885353     -2.9034398   -29.986614   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  46.48286   ? 30.194332     -1.5018299   -29.55786    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 47.329945  ? 30.64566      -1.1312379   -28.344103   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 47.03525   ? 30.037287     -0.266721    -30.340742   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 48.628147  ? 30.782288     0.25892454   -28.30569    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 46.96051   ? 30.413948     0.81436676   -29.510096   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 47.44965   ? 29.61184      0.022213537  -31.653507   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 46.35346   ? 30.371904     2.1638403    -29.960665   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 47.171997  ? 29.567755     1.358579     -32.106426   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 48.23702   ? 29.94484      2.4175997    -31.265339   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   45.558826  ? 26.932438     -1.5214982   -29.459286   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  43.31969   ? 25.91661      -0.5506778   -29.82064    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   43.63784   ? 26.038002     0.66910416   -28.92686    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   43.634792  ? 26.076605     0.5124321    -27.704155   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  43.71274   ? 24.546257     -1.2314038   -29.697035   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  43.596397  ? 23.399588     -0.34776944  -30.142754   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  43.19834   ? 22.091452     -1.1365201   -30.11754    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  43.101944  ? 21.644775     -1.4347104   -28.753437   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  43.30808   ? 20.617125     -2.2042627   -28.424385   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 42.732437  ? 19.908274     -2.8119578   -29.321848   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 43.81397   1 20.277664     -2.3662064   -27.186113   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   45.458633  ? 26.065475     1.8349428    -29.506384   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  44.737675  ? 25.991644     3.1018145    -28.782598   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   45.37152   ? 24.566624     3.651532     -28.852753   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   45.67731   ? 24.016203     3.8569949    -29.931618   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  45.662636  ? 27.022627     4.0924087    -29.321644   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  45.06721   ? 27.119766     5.356253     -28.472013   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 44.057514  ? 26.294909     5.508837     -27.540197   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 44.599964  ? 28.029799     6.166557     -28.743849   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   41.97341   ? 23.95674      3.8038645    -27.685064   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  40.19112   ? 22.595158     4.2918878    -27.50121    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   38.621174  ? 22.553581     5.6723394    -26.848154   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   36.37986   ? 21.46901      6.157681     -26.55874    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  40.236813  ? 21.80128      3.2983193    -26.641397   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  39.860035  ? 21.748158     1.8649023    -27.157902   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 39.628117  ? 20.942587     1.0192429    -26.185558   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 39.988987  ? 21.07749      1.7930226    -28.513578   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   40.060963  ? 23.713818     6.288171     -26.596209   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  39.556355  ? 23.83147      7.4859133    -25.7561     1 983
ATOM C C   . SER A 2 124 . 124 SER A C   39.278862  ? 22.954113     8.654225     -26.213968   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   39.364563  ? 22.387655     9.35943      -25.384392   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  39.745193  ? 25.295101     7.924898     -25.707178   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  39.36571   ? 25.816969     8.138653     -27.00043    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   40.674652  ? 22.766922     8.808609     -27.51629    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  41.96788   ? 21.906929     9.86353      -28.075565   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   47.581493  ? 20.407682     9.546871     -27.973047   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   46.30603   ? 19.571095     10.439246    -28.113237   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  46.40415   ? 22.264412     10.093696    -29.54504    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  46.922756  ? 23.67773      10.657707    -29.74138    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  46.119217  ? 23.97668      10.941461    -31.223446   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 44.86438   ? 25.16937      11.022799    -31.580303   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 44.761875  ? 23.017185     11.059419    -32.021996   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   41.754837  ? 20.053316     8.296589     -27.747482   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  38.491066  ? 18.670908     7.827011     -27.672176   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   36.935997  ? 18.200062     7.558811     -26.247095   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   35.430424  ? 17.012928     7.288266     -26.037935   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  41.17534   ? 18.506964     6.5675483    -28.516132   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  41.538628  ? 18.898287     6.828678     -30.248178   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   41.29134   ? 19.091614     7.603494     -25.290098   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  42.17368   ? 18.735455     7.536217     -23.885677   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   42.27938   ? 17.976206     8.803927     -23.503664   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   41.76069   ? 18.296745     9.908376     -23.949137   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  41.219383  ? 19.981558     7.3286977    -23.016861   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  41.370747  ? 20.533613     5.9123507    -23.189732   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  41.677765  ? 21.775257     5.5781207    -22.358515   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 41.679634  ? 22.184177     4.3931894    -22.411753   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 42.92029   ? 22.31418      6.461268     -21.662174   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   44.054466  ? 16.960798     8.651138     -22.689394   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  43.565933  ? 16.304487     9.801675     -22.10518    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   43.380898  ? 17.368647     10.614965    -21.383966   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   43.365376  ? 18.034336     10.112356    -20.477915   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  44.00154   ? 15.168021     9.364257     -21.180069   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  43.339897  ? 14.349094     10.560263    -20.693249   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  41.92408   ? 13.030508     10.147352    -20.02908    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 40.957188  ? 12.130867     11.02302     -19.9565     1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 37.18093   ? 12.904088     8.9708805    -19.629566   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   36.75977   ? 17.598835     11.838092    -21.846157   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  36.31665   ? 18.606668     12.702633    -21.268253   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   34.85089   ? 18.330965     12.795335    -19.784124   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   39.258472  ? 17.295517     13.318055    -19.372719   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  39.842136  ? 18.602915     14.084924    -21.92149    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  39.487926  ? 17.349161     14.725257    -21.781204   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   39.940468  ? 19.253567     12.275095    -18.992191   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  39.84249   ? 19.290646     12.531446    -17.555681   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   39.52033   ? 19.46298      14.035532    -17.385792   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   39.274044  ? 20.564535     14.512051    -17.152826   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  39.4152    ? 20.439394     11.758662    -16.887358   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  39.81846   ? 20.217201     10.246173    -16.808437   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  39.776867  ? 21.40511      9.592875     -16.094786   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  40.284927  ? 21.227726     8.086032     -16.012714   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  41.43471   1 22.43103      7.4269276    -15.452536   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   48.253242  ? 18.404856     14.783441    -17.59488    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  48.44139   ? 18.388227     16.188576    -17.20632    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   48.097404  ? 18.764051     16.219748    -15.745302   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   49.03647   ? 18.205296     15.445806    -14.96446    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  48.70004   ? 17.02697      16.835556    -17.456963   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  46.623528  ? 16.852266     17.254076    -18.916067   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  46.067856  ? 15.545952     18.039225    -19.080067   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  45.04251   ? 15.393883     18.56291     -20.454205   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  41.599213  ? 14.384541     19.2946      -20.90078    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 43.565132  ? 13.386796     19.611795    -20.132017   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 43.226772  1 14.36819      19.703005    -22.131441   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   44.664772  ? 19.729254     17.065525    -15.445229   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  44.343643  ? 20.424622     17.141565    -14.1657295  1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   44.287888  ? 19.529886     17.260166    -12.9361725  1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   44.539715  ? 18.59255      16.487885    -12.7649555  1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   44.54462   ? 19.759113     18.252779    -12.102758   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  44.429188  ? 19.305372     18.443443    -10.719807   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   44.29681   ? 17.85733      18.075832    -10.344102   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   44.36775   ? 17.549292     17.930538    -9.163329    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  44.5682    ? 19.459902     19.932747    -10.373577   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  43.673367  ? 20.893429     20.435112    -10.450136   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  44.156124  ? 20.982044     21.938168    -10.204815   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 45.407642  ? 22.053688     22.388231    -9.743889    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 42.24149   ? 19.997513     22.644772    -10.480192   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   41.720963  ? 16.951303     17.946651    -11.272413   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  42.18861   ? 15.589698     17.54362     -10.954146   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   42.66358   ? 15.53205      16.029987    -10.876131   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   41.5851    ? 15.759285     15.362584    -11.867824   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  40.321293  ? 14.58387      18.099707    -11.966322   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  39.33328   ? 14.436194     19.611689    -11.815782   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  36.054577  ? 13.3615675    20.136923    -12.765267   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  36.860954  ? 13.189474     21.591497    -12.610838   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  35.50345   ? 12.323909     22.346802    -13.265472   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 34.559925  ? 11.518827     21.84134     -14.148999   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 37.97321   1 12.268524     23.622253    -13.0381     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   37.912144  ? 15.138906     15.524699    -9.706461    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  37.985714  ? 14.757132     14.129933    -9.503021    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   38.542297  ? 13.8807535    13.661073    -10.656986   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   38.565052  ? 12.842585     14.268516    -10.939311   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  38.49259   ? 13.999953     13.978821    -8.180265    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  38.412777  ? 12.928267     14.895402    -8.083083    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   38.52988   ? 14.31233      12.616975    -11.341189   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  38.627964  ? 13.553642     12.086454    -12.464586   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   38.374     ? 12.165558     11.665013    -11.98612    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   38.419365  ? 12.001941     11.229499    -10.839169   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  39.460217  ? 14.309133     10.935544    -13.128391   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  41.942413  ? 14.4325905    9.847511     -12.243045   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   41.84814   ? 11.152957     11.73849     -12.829699   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  41.886093  ? 9.82562       11.24202     -12.485898   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   42.076225  ? 9.8485155     9.807029     -11.955182   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   41.50631   ? 9.125572      9.471104     -11.032491   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  40.288395  ? 9.019082      11.364896    -13.776133   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  40.638046  ? 9.688259      12.521277    -14.503889   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  37.26581   ? 11.156089     12.366278    -14.143386   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   34.345352  ? 10.753059     8.994971     -12.465039   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  33.59266   ? 10.939866     7.606553     -12.050606   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   32.436764  ? 11.439463     7.4716916    -10.612386   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   37.500084  ? 10.927165     6.645177     -9.860479    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  37.08632   ? 11.944789     6.9312806    -12.9787855  1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  37.05967   ? 11.458933     6.8964624    -14.422962   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  37.51313   ? 12.472468     6.2412577    -15.361216   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 37.378185  ? 12.070726     5.940618     -16.510202   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 37.205605  ? 13.633964     6.022038     -14.936491   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   37.223904  ? 12.404213     8.285892     -10.204804   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  37.209225  ? 12.902262     8.292333     -8.832286    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   37.40784   ? 11.836823     8.768197     -7.8508573   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   37.633972  ? 11.6500025    8.171085     -6.789667    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  37.745293  ? 14.120678     9.202968     -8.707617    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  38.958992  ? 15.366915     8.58861      -9.337975    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  43.482773  ? 16.508852     9.597578     -9.444068    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 43.00342   ? 17.68138      9.149495     -9.456883    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 43.319885  ? 16.205519     10.811609    -9.546524    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   43.446     ? 11.089514     9.781624     -8.214971    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  42.50158   ? 9.969392      10.269753    -7.4271884   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   41.21939   ? 8.921428      9.186552     -7.2327642   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   41.062576  ? 8.412848      8.99232      -6.140433    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  40.27751   ? 9.342402      11.4837675   -8.109523    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  38.66044   ? 10.246629     12.710989    -8.108962    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  39.02466   ? 9.620641      13.936111    -8.78929     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 38.411278  ? 8.524246      13.914884    -9.3025675   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 39.70513   ? 10.317119     15.046588    -8.802583    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   39.482697  ? 8.640767      8.440879     -8.276407    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  39.315014  ? 7.6779037     7.3486204    -8.217144    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   39.659603  ? 8.154868      6.1683025    -7.4054728   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   39.749172  ? 7.3653374     5.5968266    -6.66154     1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  39.68139   ? 7.456141      6.848893     -9.616143    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  39.585884  ? 6.5801797     7.7814646    -10.400146   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 39.72975   ? 6.7573657     7.324419     -11.85108    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 40.182865  ? 5.153442      7.6541       -9.900589    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   39.474686  ? 9.410753      5.8108115    -7.525389    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  39.735847  ? 10.001519     4.765728     -6.712808    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   41.379     ? 9.929552      5.1458025    -5.236026    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   43.32725   ? 9.588338      4.312986     -4.402035    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  43.149685  ? 11.443132     4.542589     -7.175253    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  43.17621   ? 12.167813     3.4322045    -6.4014173   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 42.83579   ? 13.6204605    3.3418403    -6.872141    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 42.49118   ? 11.512253     2.0689273    -6.61507     1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   41.333454  ? 10.18275      6.3976374    -4.920532    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  39.26162   ? 10.069213     6.9110227    -3.568302    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   39.577118  ? 8.635149      6.8346686    -3.0449033   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   35.9635    ? 8.412226      6.3206306    -1.9468966   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  36.861126  ? 10.611146     8.337399     -3.5490623   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  35.926746  ? 10.585884     8.973821     -2.178017    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 37.903904  ? 11.44782      8.507419     -1.1680418   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 37.600998  ? 9.72982       10.053269    -1.9186022   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 37.49214   ? 11.458162     9.115487     0.09974293   1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 37.825756  ? 9.741695      10.675667    -0.65992725  1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  37.853157  ? 10.606968     10.208766    0.34848097   1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   37.615326  ? 7.667479      7.2246237    -3.8363576   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  37.419746  ? 6.2514324     7.084119     -3.4997263   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   37.368477  ? 5.85283       5.6220217    -3.30991     1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   37.660454  ? 5.1614423     5.299561     -2.3499506   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  37.553986  ? 5.3928514     7.718958     -4.600255    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  37.98275   ? 5.4741387     9.245661     -4.7005005   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 39.33413   ? 4.6517267     9.7306       -5.8888617   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 43.47455   ? 4.9339814     9.9211235    -3.4461133   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   42.748688  ? 6.3254237     4.739917     -4.170986    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  43.072666  ? 6.072587      3.3068302    -4.079373    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   42.449272  ? 6.6049685     2.710319     -2.780026    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   41.964577  ? 5.899637      1.9507413    -2.1187894   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  39.36302   ? 6.699167      2.6137307    -5.2899704   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  40.137447  ? 6.6219482     1.1044841    -5.211699    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 37.932926  ? 5.4250965     0.45185852   -5.5408254   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 35.82645   ? 7.7229867     0.3503872    -4.756808    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 36.837936  ? 5.316299      -0.9396189   -5.4072847   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 36.041138  ? 7.621189      -1.0420307   -4.619911    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  38.999306  ? 6.4200835     -1.6819518   -4.9462776   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  39.245815  ? 6.3086114     -3.0519223   -4.8097935   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   38.71762   ? 7.81966       3.0783188    -2.3842208   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  39.02846   ? 8.400485      2.6273937    -1.1163716   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   38.971447  ? 7.5588837     3.123607     0.05521796   1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   38.67932   ? 7.200231      2.329845     0.9180103    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  38.343437  ? 9.875296      3.0636024    -1.01275     1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 38.579685  ? 10.729809     2.3022835    -2.0451496   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 39.149178  ? 10.4268675    2.8101664    0.40183532   1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 38.77399   ? 12.125211     2.9097364    -2.2629333   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   39.610565  ? 7.2049613     4.3999233    0.06995344   1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  41.522923  ? 6.422126      5.001037     1.1571233    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   42.65315   ? 5.0901747     4.2988186    1.3355478    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   41.764496  ? 4.804265      3.8365421    2.4371073    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  42.174793  ? 6.241867      6.513345     0.9389337    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 40.589565  ? 7.585444      7.2084556    1.2019234    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 40.21966   ? 5.148182      7.0976214    1.8620466    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 37.960007  ? 7.575572      8.678713     0.7940571    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   36.560894  ? 4.287211      4.1714773    0.29908314   1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  33.157593  ? 2.9776342     3.5560844    0.4666055    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   33.412426  ? 3.0786083     2.0551045    0.7390856    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   33.10283   ? 2.257632      1.5345318    1.4911834    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  31.628763  ? 2.0474567     3.887517     -0.70113426  1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  36.483818  ? 2.1742003     3.0048862    -1.9205098   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 37.208565  ? 2.7140605     3.500014     -3.1098754   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 36.6722    ? 1.7006221     1.6769495    -1.8638645   1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 37.076027  ? 2.8383994     2.6590543    -4.225359    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 37.02647   ? 1.8301655     0.83425546   -2.96677     1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  36.65172   ? 2.4083295     1.3270131    -4.1477127   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  36.455128  ? 2.5388403     0.510527     -5.222749    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   36.82647   ? 4.086784      1.372849     0.21325827   1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  37.298973  ? 4.299107      -0.051444698 0.50773096   1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   36.532455  ? 4.6090508     -0.26042852  1.9806365    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   37.279213  ? 4.006427      -1.1264844   2.6163287    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  38.744003  ? 5.4245706     -0.6399499   -0.34587017  1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 41.25273   ? 5.1027083     -0.5191543   -1.7037178   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 40.745872  ? 5.6190314     -2.131624    -0.092036806 1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   40.965034  ? 5.483439      0.56051487   2.5465622    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  40.49052   ? 5.7845984     0.5318196    3.9826088    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   39.147346  ? 4.554115      0.8888059    4.8004446    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   37.937252  ? 4.233382      0.18362524   5.7539215    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  35.783928  ? 6.967336      1.4621148    4.308673     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 36.08008   ? 8.265319      0.9133838    3.7065847    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 32.269073  ? 7.1945477     1.6086602    5.816552     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   33.300102  ? 3.8364232     1.9284506    4.422249     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  32.497066  ? 2.62334       2.3694875    5.106488     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   34.81987   ? 1.5397689     1.3013012    5.1411376    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   35.121304  ? 1.030877      0.9765182    6.2136707    1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   34.618282  ? 1.2445678     0.6786756    4.0094886    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  34.82406   ? 0.27849504    -0.4157641   3.9431314    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   34.666664  ? 0.7445256     -1.6624618   4.6838646    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   34.279095  ? -0.07136276   -2.2923915   5.3396864    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  34.035717  ? -0.049647357  -0.7543481   2.4920316    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  34.418373  ? -1.0456635    0.19255485   1.8401917    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 34.91343   ? -2.313385     0.3925565    2.4227386    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 34.913895  ? -0.73773605   0.84402215   0.6305701    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 35.674484  ? -3.240974     1.25305      1.8324394    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 37.323715  ? -1.6637605    1.7048577    0.025861848  1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  40.64775   ? -2.9101377    1.914612     0.6301605    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  39.769066  ? -3.8230126    2.758646     0.038053222  1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   40.40876   ? 2.0271716     -2.0019755   4.64269      1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  39.35395   ? 2.5528574     -3.1547132   5.3723073    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   38.064293  ? 2.4472845     -2.978765    6.8909373    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   37.547676  ? 2.0351071     -3.9039388   7.5986886    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  39.2732    ? 4.000087      -3.3900888   4.9390254    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   36.70486   ? 2.7636976     -1.7973111   7.4000235    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  35.176723  ? 2.6022682     -1.4582072   8.813565     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   36.070507  ? 1.1314539     -1.4256157   9.210598     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   35.532806  ? 0.7664939     -2.0144863   10.225507    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  36.834133  ? 3.267912      -0.10635588  9.097567     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  37.419216  ? 4.807265      -0.12707722  9.063301     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 36.917633  ? 5.330789      1.2987517    9.226534     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 37.148647  ? 5.398626      -0.9734592   10.183749    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   37.16674   ? 0.2890967     -0.8128087   8.397207     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  36.917763  ? -1.1563056    -0.7634809   8.623619     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   36.61094   ? -1.7633147    -2.152481    8.654569     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   37.029602  ? -2.4642498    -2.4849715   9.601507     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  37.613777  ? -1.852966     0.059698366  7.545176     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  36.99263   ? -1.4773213    1.4151772    7.6423655    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   37.565746  ? -1.4535056    -2.9954743   7.6802073    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  39.00444   ? -1.9088194    -4.374974    7.625077     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   40.020752  ? -1.5097816    -5.1496854   8.879211     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   39.18419   ? -2.3628051    -5.7400393   9.535867     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  39.713253  ? -1.3260491    -5.037969    6.3720875    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  38.81876   ? -1.6401385    -6.5153723   6.2769074    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 37.663708  ? -2.8693395    -6.935035    5.7466507    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 36.88329   ? -0.721239     -7.4762297   6.7513967    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 38.275974  ? -3.190163     -8.302412    5.69671      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 35.76928   ? -1.0377188    -8.841295    6.7067595    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  34.257023  ? -2.2708027    -9.256851    6.1807203    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   35.471855  ? -0.24451421   -5.0878854   9.252677     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  34.97944   ? 0.26819533    -5.816772    10.420963    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   36.59539   ? -0.39679155   -5.355567    11.713868    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   36.901016  ? -0.8598841    -6.1775203   12.497676    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  36.338894  ? 1.7812175     -5.6405277   10.534644    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  36.285137  ? 2.4281287     -6.0867977   9.352827     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   36.264523  ? -0.4940222    -4.0448866   11.9078      1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  35.931377  ? -1.1192969    -3.4704287   13.090403    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   35.7166    ? -2.6110315    -3.8014314   13.177281    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   36.091328  ? -3.1018803    -4.142913    14.249461    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  36.616272  ? -0.88035476   -1.9613967   13.072668    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   36.37437   ? -3.3291407    -3.7677937   12.072221    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  37.072456  ? -4.759984     -4.07023     12.015047    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   38.504948  ? -5.0600924    -5.5497813   12.228948    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   40.829933  ? -6.048178     -5.867844    12.883879    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  40.10596   ? -5.3111973    -3.6126854   10.663826    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  40.786198  ? -5.3883996    -2.0896623   10.510677    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 39.597492  ? -5.5729275    -1.7504464   9.038536     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 38.599823  ? -6.570211     -1.5104243   11.286725    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   38.091034  ? -4.2214847    -6.4504366   11.743188    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  39.34703   ? -4.351646     -7.887516    12.029446    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   36.79921   ? -4.1819386    -8.14885     13.520029    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   35.039326  ? -5.0227327    -8.816711    14.11935     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  36.426968  ? -3.355593     -8.712255    11.192347    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 35.51639   ? -3.7770672    -8.722142    9.722986     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 37.118065  ? -3.2886863    -10.174012   11.637596    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   37.173615  ? -3.1650867    -7.5651374   14.138264    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  36.772247  ? -2.9393673    -7.679953    15.587756    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   36.61217   ? -4.1020465    -7.06373     16.366085    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   36.621742  ? -4.627013     -7.6934037   17.279984    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  36.319214  ? -1.5889767    -7.0443277   15.976329    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 36.158314  ? -0.41640776   -7.81963     15.3372345   1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 36.653103  ? -1.41989      -7.028767    17.506315    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 37.309452  ? 0.9193212     -7.06204     15.382409    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   36.85215   ? -4.5431247    -5.872821    15.992037    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  37.38968   ? -5.6737084    -5.2052984   16.627369    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   38.710403  ? -6.959244     -6.0298533   16.515371    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   37.234997  ? -7.684556     -6.184017    17.498055    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  35.954414  ? -5.834714     -3.8194065   15.997462    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   36.89337   ? -7.223772     -6.625193    15.364963    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  35.310608  ? -8.373915     -7.5040917   15.155788    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   33.631397  ? -8.289374     -8.756011    16.022009    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   31.38371   ? -9.272888     -9.116249    16.661386    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  30.331404  ? -8.484228     -7.9122753   13.687837    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  28.903658  ? -8.623969     -6.778118    12.860816    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   28.01334   ? -7.1207347    -9.3744545   16.120028    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  29.038841  ? -6.905206     -10.53815    16.973421    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   28.128195  ? -7.124013     -10.2151575  18.455833    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   30.896305  ? -7.7487254    -10.997923   19.165798    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  32.02172   ? -5.499409     -11.077438   16.71286     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   31.353415  ? -6.688539     -9.044159    18.897182    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  31.439854  ? -6.9159765    -8.566809    20.266993    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   31.409655  ? -8.40963      -8.389506    20.543594    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   31.076717  ? -8.915077     -8.926187    21.525227    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  30.890423  ? -6.1222386    -7.263237    20.507015    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 31.228277  ? -4.610053     -7.5722218   20.569492    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 31.760887  ? -6.5840306    -6.5555134   21.794067    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 31.87216   ? -3.7182908    -6.3185353   20.461699    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   32.494007  ? -9.128907     -7.6891346   19.691732    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  34.37388   ? -10.55631     -7.4374304   19.892714    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   40.366894  ? -11.396769    -8.71357     19.819818    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   38.755844  ? -12.3871565   -8.820674    20.533953    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  39.825756  ? -11.063286    -6.406926    18.866611    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  38.05247   ? -10.522841    -4.9747496   19.02509     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 36.818714  ? -11.194584    -4.064915    17.99311     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 34.20761   ? -10.801196    -4.3799524   20.404959    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   33.926105  ? -11.011855    -9.672475    19.004906    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  31.612509  ? -11.682448    -10.970877   18.91691     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   30.311277  ? -11.313387    -11.908779   20.069738    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   31.651413  ? -12.153416    -12.690326   20.505058    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  30.841589  ? -11.342261    -11.617755   17.568693    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  33.63089   ? -12.006266    -10.944298   16.35545     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 34.547264  ? -11.432724    -11.527295   15.066728    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 33.65675   ? -13.519483    -11.169484   16.346281    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   33.80225   ? -10.100372    -11.832881   20.570967    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  33.701878  ? -9.589865     -12.72609    21.610014    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   33.32091   ? -10.165158    -12.460311   23.00096     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   32.903316  ? -10.362282    -13.395717   23.773895    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   33.565186  ? -10.480761    -11.226878   23.319988    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  34.25644   ? -11.028808    -10.880101   24.62981     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   34.029377  ? -12.555713    -10.841093   24.61996     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   34.775623  ? -13.171947    -9.918483    24.090778    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  36.481518  ? -10.446623    -9.557433    25.106688    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  39.868084  ? -8.980457     -9.631153    25.466534    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 38.853924  ? -8.570423     -10.311624   26.62772     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 39.576122  ? -8.022537     -9.009791    24.65452     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 38.335747  ? -7.211493     -10.385467   26.957054    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 37.312973  ? -6.662743     -9.076558    24.985542    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  35.45326   ? -6.25363      -9.763363    26.137253    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   33.803986  ? -13.180802    -11.781488   25.315603    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  33.64524   ? -14.645579    -11.884963   25.399134    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   30.858057  ? -15.315993    -10.610485   25.91609     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   32.142982  ? -16.408588    -10.276142   25.466724    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  31.52543   ? -14.999434    -13.099399   26.27037     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  33.28301   ? -16.494366    -13.416815   26.244791    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  34.293278  ? -16.788273    -14.677084   27.065784    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  33.512733  ? -18.21755     -14.999622   27.05178     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  33.28782   ? -18.808311    -16.014002   27.661512    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 33.199303  ? -18.13238     -16.862434   28.373539    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 32.701748  1 -20.089539    -16.187796   27.562586    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   32.461     ? -14.68361     -9.917915    26.820473    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  32.80697   ? -15.212038    -8.6599655   27.3676      1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   33.35866   ? -15.209065    -7.492739    26.37664     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   33.50209   ? -15.879812    -6.4971204   26.61968     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  34.155678  ? -14.42145     -8.293495    28.618301    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  35.740437  ? -14.685611    -9.233828    29.756685    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 40.660286  1 -15.863245    -9.278011    30.482983    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 39.825657  ? -13.85793     -10.189934   30.254974    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 40.448887  ? -15.737477    -10.246226   31.400558    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 39.355816  ? -14.530374    -10.828363   31.295727    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   38.649845  ? -14.497191    -7.617823    25.278212    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  36.951096  ? -14.4905615   -6.6249776   24.2027      1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   35.10593   ? -15.543762    -6.9070725   23.122606    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   34.942093  ? -15.648104    -6.154917    22.16125     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  32.779625  ? -13.076608    -6.516963    23.610449    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  33.558792  ? -11.977208    -6.1373715   24.623215    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 32.679413  ? -10.627988    -6.1085567   23.92281     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 34.963257  ? -12.220821    -4.7651396   25.255877    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   35.497723  ? -16.328802    -7.956489    23.264893    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  35.08004   ? -17.37231     -8.30721     22.306911    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   35.092407  ? -18.625355    -7.4476705   22.503666    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   35.111916  ? -19.56989     -7.8236427   23.178616    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  34.88775   ? -17.69419     -9.799691    22.390398    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  34.640865  ? -16.579304    -10.722644   21.99302     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 34.95827   1 -16.67327     -12.105672   21.989353    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 35.329964  ? -15.327357    -10.411733   21.567171    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 35.137314  ? -15.508057    -12.59593    21.562956    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 35.57825   ? -14.657361    -11.602753   21.30465     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   36.488033  ? -18.63076     -6.283064    21.900017    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  41.82555   ? -19.78071     -5.3849854   21.86782     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   41.160625  ? -20.002386    -4.8406625   20.460785    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   41.75521   ? -19.1101      -4.8898416   19.619448    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  41.25785   ? -19.564894    -4.2590547   22.888996    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  40.59777   ? -18.194767    -3.1696541   22.44681     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   39.697285  ? -21.178099    -4.27861     20.190989    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  38.241894  ? -21.545668    -3.7444038   18.86588     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   37.54501   ? -20.532343    -2.7294588   18.347136    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   36.71823   ? -20.149887    -2.7929366   17.179474    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  36.234295  ? -22.925999    -3.0946426   18.934626    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 36.74028   ? -23.84535     -4.0297294   19.435165    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 36.440025  ? -23.43212     -2.6334043   17.56852     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   37.38725   ? -20.04681     -1.8625515   19.197315    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  36.97057   ? -19.013187    -0.8830599   18.843267    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   36.87637   ? -17.742306    -1.5472589   18.33109     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   36.771393  ? -17.243435    -1.1639127   17.279438    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  36.33051   ? -18.726511    -0.01943241  20.072937    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  36.00097   ? -17.633268    1.0117296    19.796225    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  36.29181   ? -17.31648     1.8075268    21.050385    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  36.821575  ? -16.789377    0.9675604    22.138664    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  36.930832  ? -15.549995    0.9083459    22.578724    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 37.74278   ? -14.591446    1.5801483    22.009995    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 39.082527  1 -15.248189    0.17791678   23.599659    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   44.24254   ? -17.24744     -2.5323255   19.038496    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  44.668964  ? -16.036718    -3.232114    18.63149     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   44.690964  ? -16.258556    -4.095787    17.389376    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   44.08255   ? -15.34102     -4.238847    16.595991    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  44.33034   ? -15.473819    -4.0393825   19.802826    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  42.652966  ? -14.9125595   -3.162018    20.912855    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 41.920616  ? -14.647059    -1.974104    20.748606    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 41.314102  ? -14.716009    -3.7191067   22.081018    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   39.0808    ? -17.468533    -4.582949    17.14942     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  40.489006  ? -17.796274    -5.2306476   15.875335    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   41.027863  ? -17.780083    -4.2548375   14.698642    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   42.242176  ? -17.318632    -4.6307282   13.626404    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  41.79617   ? -19.142878    -5.937066    15.959747    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  41.5459    ? -19.159613    -7.170821    16.837551    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 41.34026   ? -18.248644    -8.219187    16.609518    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 41.36409   ? -20.117872    -7.29315     17.861567    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 41.250618  ? -18.2679      -9.359779    17.423918    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 41.076233  ? -20.145155    -8.437263    18.672712    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  41.220562  ? -19.219698    -9.467909    18.462133    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  41.39702   ? -19.244108    -10.581983   19.248825    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   40.926613  ? -18.198545    -3.0243433   14.903252    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  41.348915  ? -18.069399    -1.9841617   13.879482    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   42.50701   ? -16.59369     -1.6935505   13.620822    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   40.44908   ? -16.167414    -1.7347465   12.466996    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  40.13565   ? -18.878384    -0.7309055   14.260669    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 40.823418  ? -20.381508    -1.0588055   14.266296    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 39.54438   ? -18.604113    0.42641398   13.283217    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 38.634617  ? -21.235212    0.0013143182 14.964226    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   36.78981   ? -15.782724    -1.5247071   14.66832     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  34.460724  ? -14.33383     -1.3315359   14.5209875   1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   35.078148  ? -13.645599    -2.5040503   13.8284025   1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   31.956757  ? -12.811915    -2.2851257   12.965234    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  32.538296  ? -13.69371     -1.0732676   15.8793745   1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  32.30019   ? -14.14116     0.19468695   16.550833    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 33.833714  1 -14.490252    1.3867023    15.945736    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 34.4289    ? -14.256775    0.3906809    17.899443    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 33.47628   ? -14.811993    2.2627492    16.91722     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 32.944904  ? -14.681996    1.6941499    18.111902    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   32.893795  ? -14.025487    -3.726001    14.131574    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  32.295525  ? -13.4971485   -4.9140043   13.4587965   1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   31.526657  ? -13.808186    -4.919887    11.963416    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   32.52911   ? -12.951793    -5.302593    11.173053    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  33.38298   ? -14.073237    -6.1728387   14.113692    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  32.919872  ? -13.380306    -6.56013     15.423723    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 33.974743  ? -14.206693    -7.6169333   16.15049     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 35.506256  ? -11.993889    -7.14448     15.145922    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   42.93161   ? -14.988806    -4.4886694   11.571733    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  42.595715  ? -15.331552    -4.3723793   10.154916    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   43.44797   ? -14.551283    -3.2468631   9.478708     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   42.943073  ? -14.067983    -3.4413855   8.362335     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  41.511852  ? -16.838139    -4.1911664   10.0008      1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  41.074936  ? -17.590052    -5.504195    10.0961685   1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 40.84316   ? -17.723122    -6.2426624   9.135796     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 38.773346  ? -18.10707     -5.82353     11.257175    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   37.03035   ? -14.354019    -2.126256    10.160579    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  36.444138  ? -13.463886    -1.0726576   9.676071     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   35.14573   ? -12.046854    -1.613362    9.4824915    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   38.95427   ? -11.47224     -1.4528389   8.406783     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  38.314877  ? -13.491064    0.11566803   10.647098    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  37.980442  ? -12.553505    1.2745444    10.241167    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 38.027763  ? -12.521704    2.3353713    11.3282795   1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 37.907703  ? -12.994643    1.926315     8.936907     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   37.38857   ? -11.503324    -2.3173413   10.460293    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  37.18939   ? -10.174982    -2.924036    10.368143    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   37.416233  ? -10.092017    -3.9198017   9.2174425    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   37.89485   ? -9.136793     -3.87825     8.4474535    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  38.182404  ? -9.804672     -3.6070046   11.688046    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  38.413273  ? -9.685932     -2.7295966   12.924278    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 38.999386  ? -9.715384     -1.3232899   12.8658495   1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 42.15877   ? -9.515236     -3.3518898   14.1807575   1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 41.476566  ? -9.589932     -0.55626434  14.0364485   1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 42.025684  ? -9.382288     -2.593689    15.347569    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  41.234123  ? -9.423625     -1.1993498   15.282747    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   40.444965  ? -11.115211    -4.7515593   9.047094     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  38.577843  ? -11.196783    -5.6778617   7.927757     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   39.409863  ? -11.195889    -4.950116    6.5827274    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   37.690514  ? -10.516829    -5.3896785   5.6601515    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  35.737247  ? -12.437871    -6.552513    8.096613     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   35.833393  ? -11.876022    -3.8164299   6.478453     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  35.315865  ? -11.876534    -3.0105808   5.254923     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   37.619637  ? -10.497496    -2.436209    4.926413     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   38.54865   ? -10.074124    -2.4811172   3.7723024    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  37.76828   ? -12.943019    -1.9233396   5.3285136    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  37.851532  ? -12.514294    -0.78819764  6.064463     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   37.81547   ? -9.75378      -1.9741217   5.9352846    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  37.450073  ? -8.369        -1.5343359   5.7532635    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   37.10092   ? -7.4254165    -2.6856616   5.401654     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   37.51329   ? -6.5674653    -2.5223122   4.536301     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  38.172035  ? -7.8820295    -0.82777506  7.0168486    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  37.68216   ? -8.278329     0.6254128    7.1242485    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 38.34114   ? -7.6558847    1.5822202    6.297627     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 40.24066   ? -9.221416     1.0496944    8.074116     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 44.713852  ? -7.9830036    2.9387717    6.4126325    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 44.420902  ? -9.546072     2.408242     8.193169     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  44.622795  ? -8.931319     3.3559663    7.3634343    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   44.13349   ? -7.594889     -3.8403718   6.027869     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  44.015842  ? -6.8187046    -5.047741    5.7103677    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   44.094406  ? -7.039027     -5.4525995   4.2546215    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   41.19125   ? -6.0746064    -5.6833997   3.5266812    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  41.66788   ? -7.1810536    -6.186175    6.6905303    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 40.406994  ? -6.6234226    -5.877297    8.095708     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 41.780735  ? -6.6561775    -7.5490155   6.201206     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 42.90174   ? -7.1983757    -6.7771935   9.205828     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   40.824184  ? -8.286509     -5.5048485   3.8106678    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  39.803703  ? -8.626068     -5.8426933   2.4293578    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   39.781284  ? -8.089175     -4.8090267   1.4417816    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   39.323444  ? -7.577652     -5.1939645   0.39009774   1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  39.36299   ? -10.145641    -5.978003    2.2866404    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  39.00876   ? -10.7422      -7.226631    2.9498043    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 38.69466   ? -12.262058    -7.163255    2.843023     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 38.82166   ? -10.277032    -8.515774    2.2800276    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   39.10684   ? -8.139032     -3.54252     1.7847873    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  39.04156   ? -7.5385265    -2.4817152   0.96848255   1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   39.67404   ? -6.0356584    -2.6871936   0.81284195   1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   41.05517   ? -5.5497193    -2.7028825   -0.3165656   1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  44.936314  ? -7.881649     -1.1105368   1.563034     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  43.667454  ? -7.396695     0.036830682  0.6751742    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  43.62926   ? -7.849678     1.3854337    1.2389814    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  41.978626  ? -7.4107785    2.5044036    0.40163067   1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  42.44105   ? -7.7694273    3.7781355    0.5152676    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 41.686268  ? -8.591992     4.1707735    1.4458858    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 39.452606  1 -7.310531     4.6753254    -0.291819    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   41.72538   ? -5.3180733    -2.914792    1.9091282    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  37.41895   ? -3.8791015    -3.172962    1.8747618    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   38.506145  ? -3.540251     -4.4187546   1.046599     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   38.445198  ? -2.681861     -4.366316    0.16596615   1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  39.226555  ? -3.3701491    -3.2811284   3.3094027    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   39.276104  ? -4.2563343    -5.5227675   1.2608145    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  38.689224  ? -4.0855303    -6.7474995   0.47784182   1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   38.140327  ? -4.3357496    -6.524799    -1.0084591   1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   38.183556  ? -3.5624034    -7.0131617   -1.8267936   1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  37.845757  ? -5.0346155    -7.8379335   0.99430376   1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  37.54056   ? -4.607712     -8.490255    2.3162003    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 37.94083   ? -5.7136025    -9.447618    2.7698004    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 38.645405  ? -3.321388     -9.302316    2.1526825    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   38.19578   ? -5.362005     -5.783699    -1.3545494   1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  38.690903  ? -5.6694016    -5.500441    -2.7575555   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   40.38074   ? -4.561336     -4.705773    -3.4437408   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   45.016296  ? -4.229947     -4.99235     -4.5913916   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  43.6206    ? -7.01781      -4.797994    -2.8819833   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  44.136326  ? -6.9585605    -3.4288242   -2.5090976   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   43.957764  ? -3.9314487    -3.7724483   -2.72826     1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  43.379436  ? -2.76909      -3.0250866   -3.2244105   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   41.6374    ? -1.574848     -3.9469695   -3.4183762   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   40.27241   ? -0.9660955    -3.9332278   -4.484512    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  37.803753  ? -2.4383802    -1.8473446   -2.2914002   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 38.151436  ? -3.543481     -0.78942555  -2.3521388   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 37.267227  ? -1.1250645    -1.154187    -2.6668086   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   35.717373  ? -1.2755356    -4.8147006   -2.460023    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  40.38514   ? -0.17291346   -5.7685127   -2.593423    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   40.49096   ? -0.37524828   -6.754785    -3.73755     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   39.773834  ? 0.56704456    -7.031028    -4.468928    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  39.511604  ? 0.015739866   -6.532413    -1.2837954   1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  39.66958   ? 0.39070696    -5.699094    -0.07498462  1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 39.37738   ? 1.229885      -4.5782537   -0.19772476  1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 39.01949   ? -0.07371737   -6.080587    1.2010341    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 39.476532  ? 1.5877433     -3.8350484   0.93761563   1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 39.851795  ? 0.2873307     -5.346004    2.3373954    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  39.697723  ? 1.1166993     -4.226706    2.2072139    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   40.399246  ? -1.583744     -7.261518    -3.9142852   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  41.84025   ? -1.9163532    -8.173361    -5.0171995   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   45.976204  ? -1.7663587    -7.4610434   -6.355085    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   45.636814  ? -1.1460392    -8.007348    -7.2699265   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  45.881504  ? -3.3315248    -8.75322     -4.831814    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 45.459217  ? -3.36442      -9.6994505   -3.6179862   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 44.996243  ? -3.790172     -9.508171    -6.09517     1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 46.029118  ? -4.7865677    -10.049908   -3.1512396   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   43.824524  ? -2.289789     -6.250744    -6.4620104   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  43.291462  ? -2.1363251    -5.4220686   -7.65561     1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   42.45295   ? -0.67110205   -5.200076    -7.992582    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   42.301273  ? -0.26143518   -5.45295     -9.116647    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  43.311268  ? -2.878171     -4.0972943   -7.425871    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  42.297398  ? -2.7977202    -3.129673    -8.61426     1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  41.82598   ? -2.9008496    -1.6604062   -8.174511    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  41.69961   ? -1.6009268    -1.2731531   -7.4516115   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  41.837234  1 -1.5188626    0.15482484   -7.1104803   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   41.95111   ? 0.1284025     -4.7899723   -7.0279646   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  41.610664  ? 1.5446295     -4.4945726   -7.24215     1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   41.162033  ? 2.3441098     -5.745594    -7.5860314   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   41.43719   ? 3.1928        -5.7158985   -8.47093     1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  41.869057  ? 2.1160498     -3.7966948   -6.0098557   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  41.562607  ? 1.5728297     -2.3828232   -5.81769     1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 42.60998   ? 0.89150757    -1.8440757   -6.7228646   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 43.845123  ? 1.8652673     -1.7960593   -4.752265    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   45.64298   ? 2.0388558     -6.874519    -6.9540787   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  45.808296  ? 2.645956      -8.153476    -7.2824554   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   46.385597  ? 2.2932782     -8.606339    -8.696038    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   46.003407  ? 3.1753027     -9.05932     -9.430299    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  44.82158   ? 2.218796      -9.184711    -6.242104    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   41.988297  ? 1.0363986     -8.448121    -9.096867    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  42.50197   ? 0.5814978     -8.768549    -10.441783   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   41.41796   ? 1.302719      -7.919521    -11.481031   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   38.972515  ? 1.8381158     -8.453668    -12.449661   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  39.54677   ? -0.9349674    -8.592608    -10.5114975  1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   38.58917   ? 1.4119866     -6.623432    -11.247238   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  39.84526   ? 2.1469898     -5.727984    -12.125746   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   40.094204  ? 3.6207323     -6.0922084   -12.1913185  1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   39.84744   ? 4.1454654     -6.282491    -13.283538   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  40.13356   ? 1.9935015     -4.304163    -11.620982   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  40.226692  ? 0.5821274     -3.7505426   -11.785861   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 39.84888   ? 0.5494566     -2.4312224   -11.0225     1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 39.54178   ? 0.2249603     -3.534515    -13.258318   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   39.820347  ? 4.28114       -6.2819996   -11.058952   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  40.393154  ? 5.695176      -6.6530056   -11.005808   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   39.68645   ? 5.9657326     -7.9209776   -11.788578   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   40.31467   ? 6.945769      -7.9833207   -12.523341   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  42.04537   ? 6.1226273     -6.7835307   -9.543074    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  47.785343  ? 7.6247544     -7.0024157   -9.3964205   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  47.074116  ? 8.013588      -7.0125813   -7.911803    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  47.072365  ? 9.524631      -7.161735    -7.7601905   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  46.735546  1 9.921305      -7.117349    -6.3315306   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   46.43531   ? 5.115014      -8.907541    -11.651942   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  43.810165  ? 5.216888      -10.148993   -12.399222   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   42.14057   ? 5.0465746     -9.929071    -13.897247   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   41.1937    ? 5.868806      -10.413899   -14.672511   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  38.12382   ? 4.1900735     -11.141178   -11.8606415  1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  40.141087  ? 4.23681       -12.454216   -12.554739   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 39.970387  ? 5.066701      -13.471091   -12.2595415  1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 42.207916  ? 3.4394007     -12.8893175  -13.714225   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 42.19072   ? 4.8443804     -14.516896   -13.149727   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 41.86434   ? 3.8618863     -14.197154   -14.062953   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 41.763664  ? 2.4169722     -12.299471   -14.48737    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 41.887386  ? 3.2931912     -14.907247   -15.149931   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 41.65642   ? 1.850548      -13.000719   -15.57233    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 41.43427   ? 2.2899313     -14.2933235  -15.896742   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   41.832443  ? 4.0849032     -9.148616    -14.305483   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  42.12342   ? 3.8783987     -8.79379     -15.706366   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   41.320152  ? 5.1279507     -8.169281    -16.31887    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   41.96075   ? 5.5773125     -8.58975     -17.380827   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  43.37118   ? 2.7066872     -7.818571    -15.842285   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  47.635643  ? 1.3446504     -8.467881    -15.617441   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  47.768295  ? 0.002357269   -7.2700663   -15.375877   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  47.795498  ? 0.041309934   -6.4036055   -16.943136   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   47.3979    ? 5.7160077     -7.210408    -15.633531   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  47.60629   ? 6.9002094     -6.5161695   -16.136429   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   47.935978  ? 8.149414      -7.3657413   -16.12448    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   46.089214  ? 8.89283       -7.3324275   -17.092903   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  47.260296  ? 7.167205      -5.24404     -15.32112    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  44.62879   ? 6.1768465     -4.195566    -15.6956005  1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 46.987362  ? 6.220453      -3.6800768   -16.98743    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 45.796974  ? 5.1003704     -3.925205    -14.854933   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 46.38092   ? 5.1506515     -2.9556415   -17.474718   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 44.8615    ? 4.021716      -3.2017174   -15.334814   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  45.373554  ? 4.040281      -2.738985    -16.64527    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  45.817173  ? 2.9828448     -2.0932589   -17.135248   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   45.94046   ? 8.378598      -8.141097    -15.070048   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  45.57527   ? 9.530811      -9.0335455   -15.008202   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   45.09433   ? 9.475824      -10.085343   -16.104784   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   45.181282  ? 10.486495     -10.328109   -16.75931    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  45.41966   ? 9.647012      -9.683905    -13.633784   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  45.805     ? 8.537704      -10.49938    -13.333466   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   46.75952   ? 8.319424      -10.647008   -16.35727    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  47.793625  ? 8.119275      -11.643      -17.410606   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   43.686092  ? 8.335455      -11.043284   -18.78917    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   43.673237  ? 9.087642      -11.59725    -19.587214   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  44.068275  ? 6.7234874     -12.2646     -17.314394   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 43.13013   ? 6.506254      -12.756899   -16.01604    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 42.873955  ? 6.5509944     -13.442781   -18.259424   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   42.696583  ? 7.768178      -9.898649    -19.04854    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  44.736588  ? 7.928545      -9.225491    -20.32865    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   41.541702  ? 9.378296      -8.863641    -20.635462   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   39.720524  ? 9.839362      -9.045252    -21.757746   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  40.090866  ? 7.062015      -7.9715495   -20.31577    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   39.7326    ? 10.100839     -8.37528     -19.645658   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  40.037193  ? 11.478237     -7.9514427   -19.821177   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   40.370888  ? 12.455057     -9.112894    -20.00375    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   40.069668  ? 13.407918     -8.979292    -20.762197   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  40.212185  ? 11.852389     -7.0945086   -18.622604   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   40.295357  ? 12.235258     -10.231833   -19.337458   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  40.0659    ? 13.121428     -11.39583    -19.452988   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   39.79039   ? 12.9393       -12.148237   -20.752726   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   40.12875   ? 13.916357     -12.609265   -21.331493   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  40.611694  ? 12.888537     -12.351366   -18.279865   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  40.181625  ? 13.523089     -11.850266   -16.981441   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  40.559353  ? 13.352597     -12.837365   -15.81911    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 41.88048   ? 12.64124      -13.815594   -15.888813   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 44.174427  ? 14.004608     -12.59238    -14.717489   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   43.708225  ? 11.728794     -12.311947   -21.184418   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  43.55333   ? 11.452655     -13.205392   -22.301178   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   42.810513  ? 11.2505       -12.485943   -23.63191    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   43.12264   ? 10.985187     -13.1536875  -24.621607   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  42.417843  ? 10.269053     -14.116162   -21.947216   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  40.426674  ? 10.611954     -15.086492   -20.807322   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  42.168953  ? 9.508902      -16.117203   -20.543419   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 38.91275   ? 8.363066      -15.946933   -20.888847   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 40.44927   ? 9.828433      -17.20292    -19.906076   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   40.23481   ? 11.367925     -11.188244   -23.66898    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  40.677597  ? 10.901956     -10.389187   -24.808306   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   40.127956  ? 9.470048      -10.7473545  -25.233007   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   39.946163  ? 9.03334       -10.457629   -26.342545   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  40.026234  ? 11.917616     -10.442587   -25.956087   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  40.0747    ? 13.214819     -9.756893    -25.619852   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 39.837433  1 13.389022     -8.394919    -25.470095   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 39.610558  ? 14.434026     -10.3379965  -25.42553    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 39.747894  ? 14.680779     -8.1668415   -25.187546   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 40.059578  ? 15.351427     -9.327489    -25.160381   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   39.817905  ? 8.74538       -11.380919   -24.33281    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  40.315186  ? 7.3805175     -11.820879   -24.563381   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   41.465168  ? 6.4092298     -10.681533   -24.292994   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   44.001568  ? 5.5393853     -10.752385   -23.431265   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  43.685104  ? 7.0570207     -13.070516   -23.745176   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  43.95473   ? 7.5687118     -14.344351   -24.407907   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  43.639492  ? 7.1136894     -15.604965   -23.6686     1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 42.978394  ? 6.512725      -15.565314   -22.61206    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 40.536713  ? 7.3995953     -16.758007   -24.206314   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   40.601204  ? 6.540699      -9.648046    -25.074593   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  38.75887   ? 5.5512385     -8.583707    -25.125685   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   36.81861   ? 4.152255      -9.128308    -25.414335   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   37.727314  ? 3.1698887     -8.636336    -24.872633   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  37.302658  ? 5.977548      -7.588731    -26.18726    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  38.73864   ? 7.2998114     -6.9330177   -25.937443   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 38.840954  ? 8.445715      -7.184503    -26.59114    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 38.470615  ? 7.611372      -5.8903666   -24.956047   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 38.51642   ? 9.459488      -6.3633337   -26.090513   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 38.52806   ? 8.97501       -5.566682    -25.092176   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 38.2046    ? 6.8608804     -5.2115874   -23.987043   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 38.114376  ? 9.589263      -4.5644565   -24.288015   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 38.118958  ? 7.4755054     -4.227599    -23.185383   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 38.538235  ? 8.8223715     -3.9114387   -23.338394   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   38.34971   ? 4.098017      -10.212386   -26.14484    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  38.640438  ? 2.8659563     -10.953858   -26.417044   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   40.092613  ? 2.2688806     -11.567417   -25.155712   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   42.845707  ? 1.0661786     -11.469173   -24.929033   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  41.891796  ? 3.168138      -12.048201   -27.4519     1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  42.28749   ? 3.5749767     -11.456584   -28.801365   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 42.389236  ? 3.4402437     -10.222843   -28.957937   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 41.297234  ? 4.0091047     -12.192366   -29.703712   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   39.79579   ? 3.108962      -12.145596   -24.308525   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  39.0483    ? 2.6771977     -12.694959   -23.028181   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   36.31612   ? 2.1931665     -11.619739   -22.063921   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   36.540592  ? 1.193023      -11.816625   -21.377909   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   36.5903    ? 2.8346052     -10.461759   -22.06435    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  35.558266  ? 2.4146423     -9.310058    -21.27104    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   38.534504  ? 1.0471913     -8.799512    -21.700573   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   39.15791   ? 0.18181276    -8.585814    -20.857208   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  38.56612   ? 3.4717505     -8.21066     -21.38639    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  38.73646   ? 3.1515467     -6.966604    -20.550123   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 38.651627  ? 4.1630154     -5.8731117   -20.857307   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 38.279022  ? 3.2132876     -7.2739143   -19.063375   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   38.17533   ? 0.8399854     -8.642545    -22.990984   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  38.435944  ? -0.45253953   -8.219955    -23.529531   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   38.803883  ? -1.537597     -9.253018    -23.255474   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   38.673584  ? -2.5965333    -8.896946    -22.765345   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  39.175823  ? -0.32751888   -7.9730434   -25.03038    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  40.532192  ? 0.4577904     -6.7060723   -25.385967   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 43.451035  ? 0.6824669     -6.6816554   -26.881975   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 42.493885  ? -0.28612486   -5.436183    -24.994081   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   43.01399   ? -1.2362642    -10.525577   -23.474854   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  41.573322  ? -2.169768     -11.6143465  -23.181625   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   41.145794  ? -2.5651407    -11.646194   -21.712112   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   40.65656   ? -3.721877     -11.897085   -21.382454   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  42.64258   ? -1.5424502    -12.944057   -23.577309   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  39.882748  ? -2.4237902    -14.017864   -23.326172   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   38.286148  ? -1.6325748    -11.364621   -20.806147   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  38.92992   ? -1.9489539    -11.279291   -19.38528    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   38.720394  ? -2.7959352    -10.048536   -19.05697    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   39.603165  ? -3.7383225    -10.166953   -18.284563   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  40.07349   ? -0.66884416   -11.299799   -18.56226    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  39.71035   ? -0.958776     -11.297737   -17.070953   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 39.783726  ? -1.3073628    -12.495693   -16.423374   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 39.7955    ? -0.94124335   -10.100186   -16.340189   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 39.544     ? -1.6314155    -12.503167   -15.055967   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 39.37199   ? -1.2638007    -10.0946865  -14.976092   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  39.717373  ? -1.605721     -11.295819   -14.335987   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  40.33843   ? -1.9295278    -11.295268   -13.00282    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   39.942886  ? -2.5002804    -8.912137    -19.657806   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  40.272514  ? -3.311737     -7.7088714   -19.479124   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   41.558052  ? -4.7367926    -7.89707     -19.980118   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   43.860237  ? -5.6714234    -7.433921    -19.339577   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  43.148346  ? -2.6701417    -6.511058    -20.178804   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  43.91976   ? -1.4813261    -5.961664    -19.394724   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  42.99916   ? -0.91684395   -4.6653085   -19.996643   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 42.16559   ? -1.3526202    -4.1677275   -21.008171   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 39.31301   ? 0.06403604    -4.08656     -19.366198   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   38.89476   ? -4.9044943    -8.623917    -21.043264   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  37.509045  ? -6.222921     -8.942719    -21.588287   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   35.60352   ? -6.9221153    -10.090467   -20.858446   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   36.555515  ? -8.082342     -10.394361   -21.120049   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  36.044846  ? -6.0894046    -9.209624    -23.085268   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  38.20221   ? -5.688151     -7.9512115   -23.86194    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 38.780384  ? -6.0262876    -6.8434496   -23.382135   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 38.320744  ? -5.0632687    -8.105377    -24.936634   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   38.858757  ? -6.250024     -10.727557   -19.906477   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  38.924484  ? -6.8238807    -11.830791   -19.14803    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   38.659527  ? -7.9196906    -11.36467    -18.193512   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   38.58143   ? -7.8507214    -10.315683   -17.548567   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  38.674038  ? -5.745638     -12.620675   -18.410208   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  39.177418  ? -5.2783594    -11.946411   -17.263895   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   38.804554  ? -8.913097     -12.2149935  -18.013678   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  39.071888  ? -9.983042     -11.994653   -17.046656   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   40.575356  ? -9.440524     -11.869237   -15.619377   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   41.517384  ? -9.969081     -11.090836   -14.835682   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  40.914215  ? -10.985583    -13.147701   -17.168554   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  41.641823  ? -12.206134    -13.027372   -16.243437   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 40.8588    ? -13.07347     -14.2763815  -16.378454   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 39.93764   ? -13.065679    -11.812274   -16.57528    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   37.697723  ? -8.381815     -12.598948   -15.276022   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  37.00253   ? -7.770154     -12.540237   -13.949424   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   35.621647  ? -7.21698      -11.1595     -13.633573   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   34.63613   ? -7.453589     -10.657158   -12.5369625  1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  34.387486  ? -6.6712646    -13.592067   -13.808445   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  34.32986   ? -5.7010503    -13.467514   -14.813939   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   37.04336   ? -6.558156     -10.51775    -14.5786295  1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  37.59069   ? -6.048517     -9.166818    -14.400171   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   36.951725  ? -7.1842785    -8.172431    -14.161033   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   37.06885   ? -7.156582     -7.419574    -13.190951   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  37.085144  ? -5.218306     -8.785876    -15.623706   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  36.89464   ? -4.256927     -7.287351    -15.348105   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   36.700874  ? -8.231318     -8.228709    -14.943152   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  37.121548  ? -9.417443     -7.3689246   -14.798016   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   37.78606   ? -10.115424    -7.569276    -13.454822   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   37.077442  ? -10.471315    -6.596865    -12.794235   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  37.384705  ? -10.37695     -7.6337924   -15.960031   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  38.677143  ? -9.763773     -7.2296653   -17.30126    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  41.979473  ? -10.663929    -7.689928    -18.441994   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  41.41336   ? -10.107073    -7.302466    -19.740717   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  41.745358  ? -10.495289    -7.7299395   -20.920742   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 41.458504  ? -11.456798    -8.59218     -21.058914   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 40.823467  1 -9.923749     -7.2972116   -21.995087   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   41.058094  ? -10.221474    -8.809884    -12.995819   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  38.301277  ? -10.804562    -9.129645    -11.6952715  1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   38.330048  ? -9.976922     -8.584133    -10.529334   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   37.189564  ? -10.565515    -8.136358    -9.552056    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  37.434494  ? -10.974284    -10.6461525  -11.559652   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  38.349827  ? -12.118222    -11.247378   -12.389248   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 36.96959   ? -12.077127    -12.767801   -12.278927   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 37.51381   ? -13.487951    -10.771528   -11.920529   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   37.47863   ? -8.649519     -8.572771    -10.62556    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  37.70172   ? -7.779592     -7.9613132   -9.606896    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   37.72139   ? -8.079778     -6.475816    -9.453559    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   37.384476  ? -8.239275     -6.000628    -8.331052    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  37.176113  ? -6.2933626    -8.197221    -9.928374    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 37.170677  ? -5.9097137    -9.654419    -9.667564    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 37.38531   ? -5.342141     -7.33256     -9.087833    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   37.750828  ? -8.213962     -5.751655    -10.543435   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  38.295666  ? -8.52473      -4.322271    -10.495832   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   39.3668    ? -9.960399     -4.048535    -10.062197   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   43.02825   ? -10.186249    -3.1169677   -9.298023    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  42.624504  ? -8.204721     -3.6641457   -11.832227   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  42.80348   ? -6.7153997    -3.4222348   -11.994015   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 42.198624  ? -6.130715     -2.272136    -11.443542   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 41.688877  ? -5.9119587    -4.382691    -12.626008   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 38.539898  ? -4.734635     -2.0993094   -11.50145    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 40.394703  ? -4.5173445    -4.223668    -12.685059   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  38.894398  ? -3.9292169    -3.0813735   -12.118433   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   36.21132   ? -10.903666    -4.875744    -10.461306   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  36.58954   ? -12.281243    -4.780669    -9.980414    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   35.831142  ? -12.350357    -4.9842486   -8.464518    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   37.867012  ? -13.00252     -4.21103     -7.7632666   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  38.04825   ? -13.130526    -5.816457    -10.726322   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  37.71995   ? -14.631943    -5.7297893   -10.410351   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 37.898956  ? -15.356972    -6.929555    -11.007721   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 37.945557  ? -15.260651    -4.4680686   -10.987245   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   37.711838  ? -11.655875    -5.995174    -7.957423    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  37.52771   ? -11.579348    -6.2714777   -6.526141    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   37.75359   ? -10.904245    -5.129731    -5.7712455   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   38.305576  ? -11.373299    -4.750771    -4.7058754   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  37.60792   ? -10.841602    -7.5986295   -6.316685    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  38.072376  ? -10.723492    -8.023358    -4.8404565   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 39.507797  ? -9.8633375    -9.278572    -4.731026    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 42.66262   ? -12.092072    -8.321677    -4.2278914   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   42.305115  ? -9.851039     -4.5630064   -6.3222575   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  42.893345  ? -9.186822     -3.3958807   -5.7400737   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   41.980507  ? -10.152105    -2.2227755   -5.587516    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   41.569614  ? -10.229517    -1.6479244   -4.50681     1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  39.88775   ? -7.977418     -3.0154016   -6.5964994   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  38.313324  ? -7.1738033    -1.8681281   -5.979093    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  38.484467  ? -5.926391     -1.1525567   -7.075263    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  35.013443  ? -6.9897323    -0.26874357  -8.228243    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   36.04428   ? -10.923203    -1.916889    -6.611822    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  35.722652  ? -11.929408    -0.8463489   -6.5462046   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   37.962063  ? -12.988471    -1.1285435   -5.4878626   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   38.140438  ? -13.3442135   -0.23316915  -4.726344    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  37.714844  ? -12.5901785   -0.6484616   -7.9157677   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  37.735703  ? -11.645501    -0.10817011  -9.000115    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  37.740166  ? -11.023066    1.2523915    -8.688146    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 37.425262  ? -11.437247    1.9732848    -7.7991605   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 37.06666   ? -10.000121    1.6173706    -9.409762    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   37.542027  ? -13.432919    -2.36621     -5.381619    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  38.06072   ? -14.368857    -2.76123     -4.3293486   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   37.71953   ? -13.777484    -2.5889068   -2.9275112   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   38.54348   ? -14.4295845   -2.0168183   -2.059199    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  40.172825  ? -14.814663    -4.2079234   -4.550221    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  45.119026  ? -15.708125    -4.7170553   -3.431427    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 45.162746  ? -17.027061    -4.2507544   -3.3225172   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 45.531124  ? -15.201363    -5.607743    -2.4640083   1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 44.853092  ? -17.84487     -4.6692915   -2.2579525   1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 44.09465   ? -16.010075    -6.0318108   -1.3999811   1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  41.546185  ? -17.33027     -5.5629926   -1.2995929   1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  43.117714  ? -18.13404     -5.9721594   -0.25613698  1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   41.922493  ? -12.543379    -3.01762     -2.704763    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  38.74113   ? -11.890961    -2.8968422   -1.3997993   1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   38.869568  ? -11.674324    -1.4390061   -0.98947906  1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   37.984715  ? -11.891274    -1.0947994   0.1711547    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  39.80047   ? -10.559443    -3.6540623   -1.4269309   1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  39.82773   ? -10.811887    -5.4424777   -1.5554398   1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   39.55043   ? -11.284891    -0.5980302   -1.9201294   1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  39.985897  ? -11.149085    0.8425714    -1.6852195   1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   39.887238  ? -12.50125     1.459206     -1.3587853   1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   39.568275  ? -12.626925    2.1476285    -0.35112032  1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  39.389008  ? -10.485687    1.5298204    -2.890943    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 39.74018   ? -9.020315     1.1010442    -3.0167518   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 40.43716   ? -10.506843    3.0581963    -2.7749844   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   39.553017  ? -13.5215025   1.1779646    -2.1525147   1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  39.932304  ? -14.86467     1.6937627    -1.9222403   1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   41.477646  ? -15.4489765   1.2255013    -0.5842931   1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   43.189377  ? -15.949717    2.04294      0.18602566   1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  42.815334  ? -15.72929     1.2776291    -3.1020403   1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   43.387096  ? -15.310958    -0.058369935 -0.2580522   1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  43.06958   ? -15.736814    -0.6093839   1.0226965    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   42.03625   ? -15.033667    0.07558842   2.2010505    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   40.40237   ? -15.67021     0.34447876   3.2130651    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  39.753437  ? -15.484968    -2.1144207   1.016006     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   37.968636  ? -13.758955    0.42034024   2.05759      1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  35.94145   ? -13.0388      1.1478007    3.0912483    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   36.95298   ? -13.625503    2.5405583    3.343861     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   35.980644  ? -13.85694     2.892093     4.4972672    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  39.227657  ? -11.548574    1.1818622    2.734688     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  39.64033   ? -10.714865    1.8025856    3.8426511    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 38.992836  ? -10.0361595   2.7888176    3.6493268    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 38.78293   ? -10.755262    1.2396508    5.023868     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   38.806217  ? -13.939021    3.291486     2.3084047    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  38.410587  ? -14.60894     4.5914273    2.4595027    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   38.173397  ? -16.008913    4.469589     3.0600042    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   38.65278   ? -16.395514    5.2967987    3.8823893    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  39.18187   ? -14.680337    5.300465     1.110573     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  38.98041   ? -13.360464    5.9085116    0.67197484   1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 39.56603   ? -12.83349     7.020341     1.3650872    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 40.97715   ? -12.672485    5.396714     -0.43960637  1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 45.566742  ? -11.622962    7.596782     0.9595799    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 45.800518  ? -11.4624195   5.9679       -0.8552007   1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  45.949997  ? -10.933863    7.0655346    -0.15633182  1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  46.402378  ? -9.752353     7.628296     -0.56570625  1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   45.99162   ? -16.742807    3.4406047    2.72322      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  45.087467  ? -18.072842    3.219121     3.281402     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   43.914246  ? -18.035707    2.7268763    4.7242413    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   44.048737  ? -18.92802     3.0736804    5.491403     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  41.070755  ? -18.874863    2.303424     2.3608162    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  42.3803    ? -19.605345    3.1104062    1.2971467    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 42.776684  ? -20.974228    3.3885863    1.457685     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 43.31111   ? -18.909132    3.6393468    0.19308852   1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 43.210987  ? -21.65181     4.1869855    0.5197335    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 43.063087  ? -19.568977    4.447284     -0.7455589   1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  42.904823  ? -20.940123    4.720732     -0.5750489   1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  42.868137  ? -21.596188    5.52053      -1.475698    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   42.82189   ? -17.002808    2.0135272    5.1432843    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  42.779655  ? -16.811827    1.7090443    6.564175     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   42.848774  ? -16.395123    2.9333012    7.375006     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   43.031673  ? -16.891672    3.0995839    8.48329      1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  42.569374  ? -15.835911    0.54859006   6.728237     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  42.65283   ? -16.541025    -0.7701044   6.6626635    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 43.492718  ? -16.462296    -1.6733125   5.6701245    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 45.273357  ? -17.505102    -1.3054785   7.628438     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 45.256363  ? -17.3357      -2.7368104   5.939385     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 45.499496  ? -17.9952      -2.5333955   7.1235075    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 44.833485  ? -18.01159     -0.85404646  8.8622875    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 44.157394  ? -18.978636    -3.291844    7.81167      1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 44.284016  ? -18.988487    -1.6077214   9.556        1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 46.710724  ? -19.471056    -2.813407    9.023435     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   43.648182  ? -15.599209    3.8244042    6.8273735    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  41.65559   ? -15.3420515   5.125188     7.446641     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   41.609684  ? -16.638674    5.925132     7.6077147    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   41.44582   ? -16.867672    6.530288     8.653156     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  41.753094  ? -14.325526    5.9193       6.6104846    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  41.818756  ? -12.892061    5.364632     6.60794      1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 41.6918    ? -12.058752    6.092934     5.553155     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 41.723278  ? -12.208509    5.5676923    7.956342     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   41.934795  ? -17.52191     5.877984     6.6174636    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  41.77462   ? -18.846018    6.4922767    6.708692     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   41.502617  ? -19.700708    5.8461776    7.803791     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   41.759686  ? -20.334265    6.559528     8.575483     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  42.278187  ? -19.539019    6.4304066    5.3374166    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  41.573967  ? -20.96773     7.010055     5.3163843    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 42.051712  ? -21.577639    6.842367     3.927642     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 43.591976  ? -20.989674    8.493453     5.661904     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   43.69368   ? -19.69807     4.52409      7.902884     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  43.20328   ? -20.420425    3.7977014    8.960058     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   43.462265  ? -19.916594    4.197899     10.342444    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   43.10626   ? -20.738811    4.4815087    11.209412    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  42.553074  ? -20.326382    2.2764275    8.758366     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 41.591824  ? -21.168858    1.8327284    7.561547     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 40.085323  ? -20.829292    1.4954137    9.979975     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   40.921597  ? -18.612888    4.292894     10.545954    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  38.045155  ? -18.025204    4.764982     11.803765    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   39.22567   ? -18.476603    6.187384     12.128948    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   37.243908  ? -18.857822    6.478644     13.267041    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  38.324474  ? -16.496353    4.731431     11.713751    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  38.107334  ? -15.923719    3.325821     11.844698    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  37.684048  ? -15.923737    2.7948563    13.288605    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 38.500256  ? -15.495533    1.6453645    13.497115    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 38.491375  ? -16.318405    3.526049     14.211814    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   37.717678  ? -18.517569    7.0568786    11.147386    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  37.08043   ? -18.995811    8.418077     11.300081    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   37.711437  ? -20.471146    8.484218     11.687709    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   38.40277   ? -20.840364    9.170939     12.646267    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   38.512196  ? -21.31598     7.729455     11.001756    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  39.93689   ? -22.75652     7.6600003    11.28658     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   41.631844  ? -23.015871    7.067329     12.666526    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   44.128124  ? -23.851875    7.5882335    13.410002    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  44.2894    ? -23.483969    6.8542833    10.193933    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 44.516678  ? -23.472082    7.606806     8.859802     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 44.282455  ? -24.950035    6.5909214    10.538761    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   44.468876  ? -22.300558    6.0136175    13.021502    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  44.569733  ? -22.413622    5.3873158    14.333009    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   42.010235  ? -22.031223    6.3516893    15.4561205   1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   42.921223  ? -22.810186    6.5442567    16.390303    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  42.073215  ? -21.536354    4.1334343    14.360825    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  41.95316   ? -21.55914     3.4266012    15.696925    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 43.322407  ? -22.730547    2.785067     16.125858    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 40.94742   ? -20.419575    3.4197588    16.524767    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 40.331844  ? -22.769464    2.13724      17.36983     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 40.380924  ? -20.44697     2.7718754    17.760975    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  40.205593  ? -21.621855    2.12668      18.182665    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  40.32828   ? -21.649265    1.4841381    19.393423    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   40.12212   ? -20.90809     7.02232      15.334895    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  39.731182  ? -20.453575    8.016214     16.300472    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   40.045433  ? -21.447573    9.1697445    16.443129    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   40.53649   ? -21.807648    9.54319      17.561117    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  40.22403   ? -19.079752    8.529574     15.853231    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  41.039543  ? -18.510592    9.632879     16.754137    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 42.568535  ? -17.174568    10.097801    16.20254     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 42.554462  ? -18.307444    9.146778     18.186174    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   41.220272  ? -21.925709    9.704383     15.34607     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  41.516678  ? -22.922167    10.764225    15.367128    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   41.292133  ? -24.205608    10.323952    16.063002    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   40.23137   ? -24.735365    11.055765    16.899658    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  39.931835  ? -23.217936    11.20339     13.936219    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  37.946056  ? -24.270243    12.288471    13.867635    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 38.57006   ? -23.954279    13.5906925   14.287176    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 34.909134  ? -25.581701    11.993768    13.440568    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 35.273956  ? -24.935299    14.595075    14.283133    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 34.136654  ? -26.563723    12.992341    13.429813    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  36.653072  ? -26.239973    14.29118     13.850039    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  36.256363  ? -27.200726    15.275895    13.847413    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   35.95918   ? -24.662655    9.107504     15.779606    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  35.977818  ? -25.878428    8.560796     16.386572    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   36.01797   ? -25.718267    8.370515     17.893574    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   35.574947  ? -26.614855    8.737639     18.642181    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  35.153107  ? -26.278225    7.2451806    15.722052    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 35.687946  ? -26.29519     7.3614225    14.329473    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 36.267834  ? -27.697418    6.855815     16.10561     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   36.169277  ? -24.576385    7.8945794    18.359417    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  36.80972   ? -24.280403    7.7778835    19.790789    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   38.29925   ? -24.250648    9.125559     20.513338    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   36.552525  ? -24.619717    9.204339     21.681862    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  35.224045  ? -22.917145    7.101262     19.980156    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  35.985992  ? -22.876177    5.594119     19.704882    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 34.752262  ? -21.433592    5.1292872    19.889538    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 33.167957  ? -23.75261     4.810244     20.672968    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   33.21401   ? -23.800182    10.166572    19.858805    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  35.777588  ? -23.698826    11.492753    20.459839    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   33.381523  ? -25.007742    12.28084     20.400105    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   32.165806  ? -25.288038    13.060543    21.312729    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  31.877392  ? -22.587854    12.266179    19.740757    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  31.425488  ? -21.169727    11.740259    20.009552    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 31.780031  ? -20.194635    12.4947195   19.116135    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 32.85023   ? -20.746672    11.9474745   21.455898    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   32.181793  ? -25.779074    12.110278    19.341116    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  32.09217   ? -26.992445    12.872382    19.085915    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   32.00173   ? -28.2567      12.199111    19.62536     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   31.60204   ? -29.193071    12.890427    20.020643    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  31.375551  ? -27.085203    13.12062     17.580235    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   31.925764  ? -28.308077    10.872591    19.642738    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  32.825397  ? -29.479053    10.094894    20.030054    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   32.871624  ? -29.156765    9.1762085    21.198963    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   33.43688   ? -28.155416    8.47284      21.206108    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  35.41194   ? -29.99362     9.29897      18.829113    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  41.692497  ? -30.320148    10.145482    17.615198    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 40.702175  ? -31.493631    10.913078    17.5782      1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 41.02506   ? -29.44036     10.180938    16.518564    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 39.71298   ? -31.783176    11.714721    16.463129    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 39.623768  ? -29.724688    10.978429    15.399289    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  38.94152   ? -30.894815    11.749599    15.36732     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   36.689648  ? -30.061932    9.1474695    22.175653    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  37.55851   ? -29.837807    8.406845     23.419962    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   36.45023   ? -30.12422     6.91387      23.32528     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   37.718567  ? -29.69113     6.1643       24.19373     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  36.15663   ? -30.69392     9.008783     24.529465    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  37.009407  ? -30.5205      10.404582    24.579168    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   35.60239   ? -30.871105    6.4466367    22.34389     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  35.472477  ? -31.355614    5.064876     22.263048    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   36.025204  ? -31.11645     4.4941235    20.874184    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   35.888927  ? -31.574995    5.0449247    19.876467    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  35.20246   ? -32.8494      4.960465     22.638502    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 34.759056  ? -33.14528     5.591351     23.99379     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 35.44198   ? -33.298275    3.498247     22.701813    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   36.076817  ? -30.417282    3.3608825    20.822006    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  36.372513  ? -30.213749    2.5725958    19.609482    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   37.366993  ? -30.47461     1.0945181    19.894371    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   38.747276  ? -29.906652    0.52093625   20.816782    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  38.719368  ? -28.780039    2.7764711    19.0999      1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  37.816803  ? -28.599056    4.0593724    18.28468     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 38.530743  ? -27.11426     4.3411026    18.098045    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 37.52054   ? -29.242754    3.9150465    16.9178      1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   35.91459   ? -31.291176    0.46208566   19.078337    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  33.54866   ? -31.462997    -0.9948978   19.079659    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   33.40091   ? -30.275864    -1.6480297   18.372282    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   32.75041   ? -30.252382    -1.7462505   17.146807    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  31.521786  ? -32.80293     -1.3787005   18.44276     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  31.900167  ? -32.924007    -0.85577375  17.142517    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   31.089539  ? -29.322016    -2.1011846   19.125946    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  32.801308  ? -27.988024    -2.46806     18.644382    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   33.559628  ? -27.955746    -3.5094283   17.51831     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   33.309128  ? -27.367424    -3.2718155   16.468813    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  33.621746  ? -27.145903    -2.9772148   19.815468    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  33.676594  ? -26.879541    -1.8998021   20.872648    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  33.389526  ? -25.865995    -2.3685384   21.921719    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 33.34142   ? -25.279737    -1.4834669   22.58081     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 33.44968   ? -25.657793    -3.5947037   22.046104    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   33.872032  ? -28.611755    -4.661501    17.690832    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  33.859585  ? -28.474411    -5.786075    16.758749    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   34.241383  ? -29.020025    -5.5155506   15.357933    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   36.062763  ? -28.453197    -5.9806204   14.369169    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  37.544006  ? -29.175077    -7.0239162   17.312634    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  35.653187  ? -28.414742    -7.6768894   18.471338    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  36.281532  ? -29.025673    -9.028389    18.86683     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 35.017883  ? -30.067596    -9.435078    18.390175    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 34.224667  ? -28.383291    -9.744415    19.746935    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   32.64035   ? -30.134933    -4.827853    15.264851    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  31.536419  ? -30.753733    -4.57479     13.971705    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   30.19654   ? -29.990957    -3.5139906   13.195614    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   29.293234  ? -29.779192    -3.6489923   11.987683    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  29.992468  ? -32.21823     -4.195698    14.172339    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  29.135136  ? -33.047794    -4.4075866   12.94848     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 31.84371   ? -33.461903    -5.5974565   12.47671     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 32.83841   ? -33.59046     -3.3935983   12.031939    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 32.10344   ? -34.21545     -5.406031    11.322508    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 32.361008  ? -34.31894     -4.0716047   11.016382    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 32.371223  ? -33.53965     -1.9911622   11.977575    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 32.09423   ? -34.972443    -3.3840518   9.966479     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 31.970428  ? -34.18682     -1.2975075   10.9303875   1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 32.303535  ? -34.902943    -1.9957744   9.929864     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   32.83983   ? -29.4905      -2.5335572   13.895017    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  32.70111   ? -28.677729    -1.4612141   13.327189    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   33.123344  ? -27.331543    -1.9924178   12.844068    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   35.222572  ? -26.878275    -1.5942936   11.774428    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  39.994392  ? -28.53129     -0.33111745  14.353879    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 38.77722   ? -29.919024    0.31009725   14.548607    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 39.44126   ? -27.509108    0.7128756    13.891346    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 38.459995  ? -29.956888    1.4146473    15.585657    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   37.26596   ? -26.740408    -2.94461     13.542628    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  35.48671   ? -25.498125    -3.5618165   13.087764    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   34.72362   ? -25.64736     -4.2366047   11.7168455   1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   33.44775   ? -24.801474    -4.0508103   10.844619    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  32.39844   ? -25.017418    -4.55467     14.135358    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  32.87772   ? -23.720888    -5.2175064   13.747965    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 31.944763  ? -22.534313    -4.4682612   13.727422    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 35.15322   ? -23.698141    -6.565273    13.355665    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 35.794907  ? -21.329967    -5.0569835   13.318593    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 35.12369   ? -22.495316    -7.159807    12.948142    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  35.516132  ? -21.312576    -6.4077454   12.930722    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   35.491432  ? -26.755692    -4.9288344   11.473385    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  35.165382  ? -27.039087    -5.5152354   10.145663    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   34.826435  ? -27.15094     -4.4480395   9.064342     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   35.145027  ? -26.642223    -4.6462803   7.9634852    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  35.69075   ? -28.320068    -6.353052    10.1778      1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  35.573486  ? -28.17079     -7.607053    11.035666    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  36.366974  ? -29.48506     -8.396257    11.00864     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  38.401257  ? -29.426193    -9.582178    11.868184    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  40.338238  ? -30.387882    -10.469682   12.038347    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 39.46005   ? -31.525148    -10.358872   11.403658    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 40.203773  1 -30.232021    -11.469      12.846589    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   39.003857  ? -27.778877    -3.3329759   9.38026      1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  37.325745  ? -27.855978    -2.1955607   8.46881      1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   33.83465   ? -26.460333    -1.6473331   8.165531     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   35.103477  ? -26.1407      -1.4308408   7.000054     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  33.698364  ? -28.783619    -1.1295961   9.067052     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  31.450384  ? -28.931217    0.1330007    8.199778     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 32.002342  ? -29.78693     1.1658901    8.937647     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 30.7479    ? -29.610367    -0.17571194  6.8659735    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   33.5997    ? -25.611504    -1.4914885   9.165797     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  33.97234   ? -24.239264    -1.0173427   8.972064     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   33.36382   ? -23.398832    -1.9740995   8.128892     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   33.568417  ? -22.73433     -1.5199533   7.207577     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  33.60137   ? -23.58312     -0.7561662   10.325549    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  33.33696   ? -24.178514    0.3739282    11.145662    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 33.099792  ? -24.911776    1.4175403    10.546821    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 33.479053  ? -23.94994     0.40011206   12.533108    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 34.039276  ? -25.417189    2.470533     11.318843    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 33.531773  ? -24.442055    1.4521357    13.316921    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  33.904514  ? -25.175676    2.4862275    12.712626    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  35.564632  ? -25.650223    3.5260985    13.484747    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   40.570477  ? -23.52567     -3.2698414   8.333321     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  39.391037  ? -22.872536    -4.26466     7.4705153    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   40.148205  ? -23.357449    -4.153479    6.0235767    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   38.934372  ? -22.555267    -4.2418265   5.0954146    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  38.03243   ? -23.093641    -5.682999    8.026242     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 38.35505   ? -22.347942    -5.868516    9.349445     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 40.389698  ? -22.587988    -6.771377    7.076115     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   37.54603   ? -24.639616    -3.9143696   5.8158784    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  35.45687   ? -25.164482    -3.7238252   4.461875     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   35.433853  ? -24.666769    -2.4344242   3.8026605    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   34.75417   ? -24.407381    -2.441894    2.6041877    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  35.45586   ? -26.693583    -3.803337    4.435743     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  36.36286   ? -27.328928    -2.663893    4.945691     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   35.749214  ? -24.478788    -1.3756967   4.5652647    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  35.97806   ? -23.905272    -0.12280345  4.0600185    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   35.933052  ? -22.423647    -0.3158036   3.7430751    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   35.538704  ? -22.010628    -0.064868316 2.619115     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  35.230286  ? -24.156925    1.0413197    5.0449166    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 35.727222  ? -25.661129    1.3541698    5.129223     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 36.575966  ? -23.382645    2.2996829    4.6106286    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 36.41095   ? -26.04575     2.2866244    6.294775     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   37.081367  ? -21.64863     -0.8172289   4.6800914    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  38.963955  ? -20.20004     -0.9294526   4.5491023    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   39.88345   ? -19.743467    -1.9058144   3.464915     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   39.267315  ? -18.81683     -1.6006354   2.720961     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   39.908844  ? -20.402895    -3.042094    3.326088     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  38.215004  ? -20.033596    -4.0690026   2.3392708    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   37.857723  ? -20.967186    -4.142375    1.1316068    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   35.87387   ? -20.525892    -4.501909    0.049742457  1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  34.327553  ? -19.96507     -5.4270296   3.039826     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  31.825315  ? -18.978075    -5.521651    4.1610374    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 31.984207  ? -19.272726    -5.765186    5.4565644    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 31.127422  ? -17.53141     -5.3853      4.0992374    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 30.142885  ? -18.09419     -5.8001666   6.2031317    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 34.270473  ? -17.015438    -5.5705357   5.4008756    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 34.957268  ? -16.611465    -5.124464    3.0638914    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 34.255356  ? -15.628237    -5.509804    5.6827555    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 34.450497  ? -15.240226    -5.0568047   3.3367958    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 34.37293   ? -14.749963    -5.249694    4.632449     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   33.88009   ? -22.235386    -3.833296    1.30999      1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  33.52058   ? -23.25491     -3.9751837   0.27606684   1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   33.907402  ? -23.344896    -2.776439    -0.6573548   1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   34.281975  ? -23.379755    -2.954868    -1.868084    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   34.71745   ? -23.347958    -1.5611268   -0.13111292  1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  35.315887  ? -23.474339    -0.34729758  -0.9566043   1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   36.725735  ? -22.344107    -0.21656872  -1.9796402   1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   40.291985  ? -22.647833    0.10675599   -3.125063    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  40.004692  ? -23.620049    0.92300373   -0.10040942  1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 40.71826   ? -24.92687     0.8935239    0.6983177    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 40.7901    ? -23.614094    2.1966264    -0.93746364  1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   39.47075   ? -21.08065     -0.52305263  -1.6720656   1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  37.525974  ? -20.0043      -0.49864638  -2.6674118   1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   37.608727  ? -20.27271     -1.3586648   -3.9027748   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   36.546818  ? -19.900053    -0.9744542   -5.005317    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  34.656685  ? -18.759266    -0.956796    -1.9214543   1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  35.270077  ? -19.032232    -0.48861477  -0.49931318  1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  34.63232   ? -20.52354     -0.7553754   -0.34987035  1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   36.10444   ? -20.97658     -2.4739258   -3.7598383   1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  36.11983   ? -21.335115    -3.3173876   -4.899367    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   35.709126  ? -22.25852     -2.6040251   -5.886288    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   35.629436  ? -22.166533    -2.852305    -7.085145    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  35.68979   ? -22.00242     -4.613806    -4.416982    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  35.42116   ? -21.120716    -5.524572    -3.55445     1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 35.286278  ? -21.94925     -6.6840963   -3.0111797   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 35.421608  ? -19.973547    -6.1134815   -4.3670626   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   35.9097    ? -23.095692    -1.6912445   -5.402522    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  35.578037  ? -24.066284    -0.9686018   -6.223458    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   35.873615  ? -23.42835     -0.044634428 -7.2532654   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   37.47055   ? -24.115026    0.36394164   -8.183025    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  41.871452  ? -25.008308    -0.15105633  -5.335187    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  41.225433  ? -25.82614     -0.94845104  -4.31185     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 41.799355  ? -26.696661    0.011597512  -3.504786    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 42.227924  ? -26.740995    -1.9629506   -4.9895954   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   41.379387  ? -22.167076    0.30181807   -7.0980806   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  41.570293  ? -21.460064    1.1310729    -8.068369    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   40.38066   ? -20.20207     0.4667844    -8.636056    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   39.635487  ? -19.885117    0.71728      -9.79309     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  38.658936  ? -21.192608    2.4993994    -7.4575787   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  39.48129   ? -20.413923    2.4765985    -6.163133    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 38.234394  ? -21.087774    2.5831907    -4.934773    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 39.424896  ? -19.017815    2.4113088    -6.193851    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 38.913246  ? -20.359663    2.6416454    -3.7393203   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 38.90402   ? -18.286467    2.467582     -5.002328    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  39.215523  ? -18.953596    2.5895808    -3.7761807   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   39.171394  ? -19.574615    -0.45549494  -7.9189806   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  39.047676  ? -18.442373    -1.2160028   -8.46999     1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   38.79058   ? -18.90459     -2.2186902   -9.526857    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   39.175705  ? -18.258547    -2.346739    -10.559256   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  39.701797  ? -17.648407    -1.9116237   -7.3545527   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 39.11558   ? -17.013264    -0.87596923  -6.434254    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 39.89434   ? -16.527582    -2.7851043   -7.9082603   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   41.50696   ? -20.042519    -2.8869777   -9.32605     1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  44.876026  ? -20.588104    -3.8113313   -10.33133    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   45.033733  ? -20.991503    -3.0816002   -11.614252   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   45.28962   ? -20.514414    -3.4876266   -12.676065   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  45.36525   ? -21.717258    -4.6863494   -9.756528    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 44.188084  ? -21.18677     -5.616834    -8.669446    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 41.332672  ? -22.391943    -5.5380425   -10.830673   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   43.153397  ? -21.771133    -1.9903338   -11.5758295  1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  42.007446  ? -22.030937    -1.1846192   -12.767796   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   38.2555    ? -20.765926    -0.6736352   -13.443923   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   38.63443   ? -20.684525    -0.72658694  -14.666582   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  37.793762  ? -22.904894    -0.025846453 -12.30644    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  39.073788  ? -23.632172    -0.60630375  -11.116335   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  39.503227  ? -22.592651    -1.5187076   -10.485331   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   39.29797   ? -19.78983     -0.22268434  -12.679873   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  39.65935   ? -18.505917    0.20380454   -13.2569065  1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   39.68226   ? -17.807068    -0.9319387   -14.008684   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   39.418224  ? -17.358984    -0.712224    -15.129727   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  39.18364   ? -17.602018    0.7458202    -12.157433   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  39.386726  ? -16.24462     1.1439633    -12.635974   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 39.883934  ? -15.932214    2.3218386    -13.213089   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 39.098255  ? -15.008467    0.3638085    -12.579994   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 39.609875  ? -14.56726     2.3373797    -13.491703   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 41.109337  ? -13.9672985   1.1615502    -13.121119   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 41.631668  ? -14.667267    -0.9277023   -12.11441    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 41.122204  ? -12.626424    0.7145303    -13.183515   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 41.76555   ? -13.347909    -1.3810958   -12.183322   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 41.426193  ? -12.328513    -0.56384075  -12.707732   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   40.74247   ? -17.763807    -2.1413596   -13.450107   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  41.048443  ? -17.21194     -3.3143575   -14.12502    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   39.318684  ? -17.955938    -3.6597996   -15.415597   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   39.479477  ? -17.32638     -3.9566166   -16.424833   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   38.840176  ? -19.279535    -3.5545413   -15.411137   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  38.44739   ? -20.099722    -3.7651749   -16.611277   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   38.42625   ? -19.781609    -2.7138643   -17.673866   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   37.369167  ? -19.55667     -3.0604558   -18.830088   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  37.671467  ? -21.60207     -3.7714994   -16.250925   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 37.56464   ? -21.930384    -4.976686    -15.352932   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 37.391483  ? -22.469692    -3.8060076   -17.524698   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 37.36967   ? -23.331808    -4.9146914   -14.7082205  1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   37.071194  ? -19.708513    -1.4515911   -17.284693   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  36.80188   ? -19.378342    -0.35700327  -18.204903   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   37.118835  ? -17.972715    -0.5162276   -18.774784   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   37.610027  ? -17.791021    -0.34687042  -19.975468   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  37.44657   ? -19.55054     0.9976396    -17.503149   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 38.38861   ? -21.035524    1.297277     -17.295237   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 39.897366  ? -18.963068    2.1561415    -18.301426   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   41.443527  ? -17.01067     -0.8845628   -17.956392   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  40.541492  ? -15.645073    -1.1770495   -18.409414   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   41.124565  ? -15.625593    -2.299816    -19.429062   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   40.578217  ? -15.027105    -2.1333098   -20.476444   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  39.57436   ? -14.75561     -1.5269749   -17.207535   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  39.196552  ? -14.240123    -0.29159105  -16.454916   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  38.33015   ? -13.203261    0.4626032    -17.274668   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  37.155678  ? -12.567979    1.5946245    -16.472002   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  36.768513  1 -11.5646      2.3214674    -17.291447   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   35.61234   ? -16.342302    -3.3647707   -19.160345   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  34.691383  ? -16.421152    -4.505128    -20.076342   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   37.58179   ? -17.076874    -4.156488    -21.419748   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   37.50245   ? -16.642315    -4.637971    -22.456015   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  37.049263  ? -17.183178    -5.62963     -19.373999   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  36.447163  ? -17.292732    -6.886096    -20.211412   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 36.389065  ? -16.18281     -7.7410626   -20.346718   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 36.002647  ? -18.489983    -7.188554    -20.89403    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 35.593067  ? -16.262783    -8.883521    -21.161709   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 36.23952   ? -18.576591    -8.325563    -21.704197   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  36.82257   ? -17.465174    -9.172163    -21.837564   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  36.527378  ? -17.542816    -10.284884   -22.640871   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   37.30274   ? -18.098032    -3.3375175   -21.401249   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  38.77395   ? -18.866737    -3.0130777   -22.604174   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   42.497562  ? -18.258823    -1.8916638   -23.44736    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   42.36434   ? -18.39958     -1.9119109   -24.663103   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  42.44563   ? -20.297007    -2.641533    -22.195877   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  42.805656  ? -21.140633    -3.8001301   -21.634212   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 43.040295  ? -22.496302    -3.2583218   -21.185999   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 43.494     ? -21.382233    -4.90373     -22.664536   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   42.718605  ? -17.627155    -0.90674126  -22.82191    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  42.211502  ? -17.257349    0.3397492    -23.500858   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   40.957664  ? -15.791762    0.7461729    -23.38268    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   40.520756  ? -15.350034    1.6101031    -24.131687   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  40.952007  ? -18.137365    1.4679182    -22.973846   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  38.99253   ? -19.629225    1.224609     -23.096838   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 39.464073  ? -20.231874    1.18102      -24.36888    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 39.51474   ? -20.412394    1.0570002    -21.94505    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 39.757645  ? -21.604914    0.9575777    -24.489485   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 39.81565   ? -21.788536    0.8369636    -22.057892   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  39.677303  ? -22.383127    0.7872658    -23.327309   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  39.55903   ? -23.734507    0.57695913   -23.445219   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   39.57489   ? -15.061853    0.17385477   -22.449986   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  39.73655   ? -13.676958    0.54250973   -22.184498   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   39.646667  ? -12.844516    -0.6934985   -21.815823   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   40.100365  ? -12.092627    -0.6881296   -20.851381   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  40.954853  ? -13.638238    1.6700249    -21.135809   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  45.07401   ? -12.374213    2.5306933    -21.239447   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  44.908134  ? -12.299691    3.65521      -20.184044   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 44.715996  ? -11.628292    4.6651607    -20.442772   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 44.801884  ? -12.885391    3.5353298    -19.102245   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   44.883472  ? -13.013711    -1.7660623   -22.560047   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  42.960846  ? -12.426096    -3.073351    -22.27438    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   41.722374  ? -10.978716    -3.1917243   -22.773083   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   40.72844   ? -10.645517    -4.005336    -23.623135   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  38.37634   ? -13.337425    -4.176016    -22.816414   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  40.06215   ? -12.99657     -5.5362453   -22.206758   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 40.71727   ? -12.50574     -5.5683455   -21.061602   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 42.03216   ? -13.275773    -6.5714345   -22.845076   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   42.157932  ? -10.104769    -2.3590505   -22.22241    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  41.941494  ? -8.690767     -2.3231936   -22.56888    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   42.072357  ? -7.813672     -2.757789    -21.399414   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   42.0923    ? -7.935572     -2.2571146   -20.276398   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  41.98333   ? -8.278021     -0.92328894  -23.023598   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  41.824368  ? -8.950487     -0.49257058  -24.326817   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  41.90405   ? -8.454275     0.8687244    -24.831196   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 42.075     ? -8.89276      1.2779617    -25.925749   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 41.59146   ? -7.622223     1.5005244    -24.137772   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   42.05514   ? -6.884281     -3.6615922   -21.65068    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  43.322193  ? -5.920007     -4.138432    -20.674252   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   40.93701   ? -6.5598497    -4.652707    -19.38895    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   40.36598   ? -7.5834556    -5.3334723   -19.40871    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   40.48864   ? -5.965188     -4.3141375   -18.267015   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  39.776234  ? -6.463978     -4.687294    -16.942936   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   39.6617    ? -7.503945     -3.711068    -16.378716   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   37.467476  ? -7.745095     -3.7356226   -15.17432    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  37.82317   ? -5.2954307    -4.834484    -15.965005   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  36.58104   ? -4.0772996    -6.067859    -16.43021    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   34.817253  ? -8.095604     -2.8415656   -17.197832   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  35.99301   ? -8.960821     -1.7292383   -16.776114   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   35.586388  ? -8.282259     -0.7008843   -15.857659   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   38.007427  ? -8.937348     0.016924381  -15.113362   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  38.110023  ? -10.261631    -2.2617712   -16.160364   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  37.75502   ? -11.041084    -3.2192574   -17.009418   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 37.92724   ? -10.907581    -3.449442    -18.332056   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 38.00414   ? -12.146398    -4.055345    -16.555756   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 37.836273  ? -11.854947    -4.37608     -18.746847   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 37.62292   ? -12.634865    -4.760104    -17.68748    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 37.652958  ? -12.776515    -4.2766833   -15.319418   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 38.06379   ? -13.738279    -5.646542    -17.591827   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 37.716805  ? -13.866604    -5.1525097   -15.22558    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 38.074406  ? -14.3466835   -5.828756    -16.355488   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   39.644688  ? -6.971693     -0.60405165  -15.949947   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  40.675343  ? -6.1680684    0.3207681    -15.138565   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   39.218468  ? -6.2988324    1.7715702    -15.56402    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   39.900417  ? -5.9786944    2.6732416    -14.794711   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  38.661636  ? -4.6893244    -0.05535628  -15.220493   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 38.014805  ? -4.260594     -0.06891907  -16.562193   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 35.485237  ? -4.421795     -1.4358782   -14.657771   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   34.593517  ? -6.7282276    2.0078707    -16.780704   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  33.361927  ? -6.875356     3.34687      -17.339182   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   31.911573  ? -8.316814     3.7828965    -17.286861   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   33.12053   ? -9.19686      3.046811     -17.68876    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  32.6638    ? -6.3977365    3.4047658    -18.788395   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  35.32717   ? -4.940972     2.9944751    -18.920927   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  36.22093   ? -4.5137362    3.2980695    -20.33375    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  35.61977   ? -3.3968654    2.466513     -20.727964   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  35.818092  ? -2.821251     2.4873943    -21.894548   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 35.81594   ? -3.1341445    3.353636     -22.81238    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 35.499203  1 -1.9329458    1.5965323    -22.158041   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   35.268936  ? -8.504773     4.998436     -16.859993   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  35.664223  ? -9.787573     5.669407     -16.95011    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   36.231033  ? -9.716932     6.681155     -18.09698    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   36.235493  ? -9.507588     7.8634906    -17.870148   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  36.444443  ? -10.120012    6.2961206    -15.595205   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  37.851357  ? -10.239042    5.253513     -14.498558   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 39.965286  ? -10.869398    4.223932     -14.663374   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 39.634453  ? -9.623478     5.4964223    -13.372365   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   40.156452  ? -9.838736     6.191571     -19.315006   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  38.82959   ? -9.77826      7.0432878    -20.50855    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   38.836937  ? -10.982767    7.9642544    -20.593853   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   37.589615  ? -10.8525715   9.131931     -20.950087   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  35.40379   ? -9.6968355    6.189886     -21.76888    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  33.612953  ? -8.687604     5.2083077    -21.66161    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.03354   ? -12.139459    7.466905     -20.2144     1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  33.48583   ? -13.35871     8.252414     -20.164907   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   32.595264  ? -13.7216425   8.59554      -18.71227    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   36.040844  ? -14.144361    7.7399554    -17.9349     1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  36.341984  ? -14.474269    7.504593     -20.897266   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  35.604885  ? -15.730417    8.337959     -21.057442   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 35.640717  ? -15.941596    9.347521     -20.404469   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 35.5027    ? -16.607609    7.937944     -21.940437   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   34.948624  ? -13.605947    9.8582735    -18.367876   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  34.599884  ? -13.906172    10.360478    -17.02516    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   35.01405   ? -15.345074    10.085341    -16.591597   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   35.45594   ? -15.576593    9.841741     -15.419161   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  35.54233   ? -13.602061    11.857282    -16.959532   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  36.15561   ? -12.098832    12.148111    -17.04356    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  37.141556  ? -11.088424    11.346335    -15.767101   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  42.138054  ? -11.540281    12.340054    -14.336541   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   41.9126    ? -16.294912    10.037567    -17.51507    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  42.450138  ? -17.686863    9.730912     -17.18445    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   41.642212  ? -17.859406    8.329469     -16.59513    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   40.743286  ? -18.698866    8.140102     -15.722153   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  37.83837   ? -18.556086    9.885779     -18.435331   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  37.434883  ? -18.637579    11.313077    -18.940193   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 35.93483   ? -18.502       12.267663    -18.20263    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 34.05304   ? -18.875874    11.496723    -20.211926   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   34.923805  ? -17.066244    7.3677125    -17.043856   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  34.80236   ? -17.09988     6.0141296    -16.476885   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   37.14106   ? -16.431143    5.967278     -15.107951   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   37.652397  ? -16.9007      5.2590704    -14.224165   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  37.129593  ? -16.438559    5.029441     -17.439564   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  37.304157  ? -17.009768    4.9995413    -18.85267    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 37.402378  ? -18.349897    5.3389115    -19.11107    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 37.106144  ? -16.186352    4.604609     -19.921152   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 36.968575  ? -18.853905    5.319547     -20.41747    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 37.062355  ? -16.679846    4.5702467    -21.231728   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  37.61636   ? -18.010956    4.933897     -21.478254   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  37.394306  ? -18.497015    4.909309     -22.765564   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   37.790394  ? -15.406019    6.768626     -14.909713   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  39.346504  ? -14.740458    6.886233     -13.625253   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   40.03523   ? -15.630866    7.5311975    -12.565147   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   39.4381    ? -15.594712    7.13295      -11.401388   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  40.02727   ? -13.445449    7.6638584    -13.802101   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  39.30579   ? -12.647323    7.8264976    -12.554263   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 38.61203   ? -12.210614    8.9974785    -12.042586   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 37.053867  ? -12.2029085   6.7822633    -11.632105   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 35.742085  ? -11.51164     8.755659     -10.862364   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 35.298874  ? -11.497096    7.4060755    -10.571746   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 32.921757  ? -12.335459    5.3839273    -11.58901    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 33.3993    ? -10.932151    6.679182     -9.506815    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 32.960934  ? -11.786231    4.655551     -10.532782   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 34.86428   ? -11.089498    5.3036127    -9.4946      1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   35.324066  ? -16.48039     8.4482975    -12.945721   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  34.954304  ? -17.43243     9.087741     -12.042511   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   35.034603  ? -18.39048     8.1006565    -11.3714075  1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   34.99956   ? -18.846693    8.385912     -10.273768   1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  34.755074  ? -18.222544    10.168419    -12.79988    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  34.605118  ? -17.416819    11.430312    -13.166573   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 34.825363  ? -18.28348     12.3615055   -14.016708   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 35.252373  ? -16.944458    12.202824    -11.943111   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   35.232063  ? -18.632772    6.9323535    -11.960715   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  35.59079   ? -19.459894    5.872581     -11.361791   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   36.71609   ? -18.900908    5.4327707    -10.006973   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   43.42882   ? -19.669767    5.156588     -9.091323    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  43.03248   ? -19.580675    4.668906     -12.323241   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 43.27696   ? -20.240303    5.0875406    -13.653692   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 42.872845  ? -20.37308     3.517678     -11.677013   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 42.56881   ? -20.224676    4.0023956    -14.738316   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   42.52869   ? -17.582747    5.37315      -9.867618    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  40.284233  ? -16.915697    5.0435085    -8.59914     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   40.74551   ? -16.562586    6.308353     -7.821489    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   39.350273  ? -16.726315    6.3492436    -6.6047707   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  42.120823  ? -15.678556    4.1618614    -8.868139    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 41.5903    ? -16.173944    2.782782     -9.3368225   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 42.463326  ? -14.767451    4.054208     -7.633481    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 40.486084  ? -15.056387    1.759888     -9.55124     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   41.018642  ? -16.109667    7.336199     -8.487168    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  41.077335  ? -15.603561    8.555313     -7.8440723   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   41.202187  ? -16.697386    9.30821      -7.091962    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   40.92378   ? -16.45783     9.721581     -5.964185    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  40.679276  ? -14.909839    9.426557     -8.898347    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  40.7081    ? -14.134461    10.601477    -8.300871    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  40.757732  ? -13.425647    11.378184    -9.405861    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  41.20976   ? -12.608423    12.488678    -8.901078    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  41.936256  ? -11.910803    13.353791    -9.638152    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 42.86107   ? -11.8782835   13.280872    -10.934784   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 39.01855   1 -11.230498    14.300363    -9.095063    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   38.41195   ? -17.871143    9.471447     -7.6662526   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  38.7636    ? -18.970154    10.212811    -7.0377655   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   38.01771   ? -19.470934    9.57703      -5.733016    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   37.468426  ? -19.572775    10.31533     -4.756105    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  36.29746   ? -20.132204    10.432644    -8.022485    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  34.74033   ? -19.867731    11.439791    -9.146399    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 35.328587  ? -21.07053     11.450101    -10.095023   1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 33.31848   ? -19.677385    12.854587    -8.6098795   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   33.59433   ? -19.723055    8.273023     -5.6498084   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  32.695354  ? -20.088444    7.639383     -4.379932    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   33.910664  ? -19.018454    7.768301     -3.3006823   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   34.67393   ? -19.347847    7.982617     -2.1370895   1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  34.34363   ? -20.36212     6.177814     -4.714377    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  34.536022  ? -20.786652    6.224261     -6.1711226   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  34.55269   ? -19.896524    7.3162727    -6.7363787   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   34.20841   ? -17.741203    7.6925645    -3.658797    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  34.0084    ? -16.630846    7.8921585    -2.714483    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   34.275826  ? -16.597145    9.341355     -2.2292898   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   34.65806   ? -16.537178    9.580659     -1.0262018   1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  34.67223   ? -15.294221    7.4466624    -3.347699    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 35.232765  ? -15.280577    5.9135857    -3.502579    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 36.43004   ? -14.099461    7.918574     -2.4992158   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 39.4516    ? -14.0691185   5.370564     -4.294858    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   38.173393  ? -16.692764    10.305218    -3.129468    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  38.670837  ? -16.75297     11.722971    -2.766619    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   38.14159   ? -17.962496    12.040913    -1.8910673   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   37.322563  ? -17.844952    12.83706     -0.96532017  1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  35.885265  ? -16.794481    12.581535    -4.0386662   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  34.539795  ? -15.468659    12.653263    -4.813183    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 33.36153   ? -15.694447    13.414827    -6.119659    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 34.339245  ? -14.380002    13.372572    -4.026192    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   32.789005  ? -19.089758    11.396422    -2.1372628   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  31.657064  ? -20.27083     11.510407    -1.2928296   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   34.402218  ? -19.989767    11.01485     0.1295478    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   34.5107    ? -20.268597    11.74136     1.0819962    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  33.89815   ? -21.428864    10.745101    -1.9341092   1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  34.196453  ? -22.671322    10.730276    -1.0767863   1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 34.122635  ? -23.553898    11.821741    -1.0999931   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 33.62865   ? -22.940262    9.643938     -0.227302    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 33.34538   ? -24.695093    11.827353    -0.27907297  1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 33.827946  ? -24.076567    9.642828     0.59315586   1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  34.246532  ? -24.957066    10.735326    0.5649601    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   34.254997  ? -19.385328    9.839921     0.28291592   1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  34.898186  ? -19.024324    9.298722     1.5922472    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   36.170258  ? -18.051338    10.218114    2.344186     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   36.08987   ? -18.266077    10.505158    3.5210142    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  34.824352  ? -18.459469    7.891621     1.4046581    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   35.208775  ? -17.029669    10.7372      1.6561087    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  34.31603   ? -16.070278    11.70014     2.221008     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   33.568542  ? -16.780233    12.984849    2.6609526    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   31.563736  ? -16.574625    13.453518    3.7796445    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  30.141663  ? -14.950918    11.9908495   1.1965151    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 28.07296   ? -14.089401    10.735567    0.95687443   1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 27.15159   ? -14.05943     13.153195    1.6671524    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 27.359665  ? -13.191101    10.84118     -0.290455    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   26.625092  ? -17.64358     13.531757    1.8277756    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  29.869608  ? -18.387157    14.753293    2.1207938    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   30.521048  ? -19.313244    14.602039    3.325521     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   29.688648  ? -19.312366    15.453228    4.2162666    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   29.478914  ? -20.051083    13.498583    3.410004     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  29.402632  ? -20.913237    13.2003765   4.5635476    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   28.812593  ? -20.08562     13.026208    5.8346863    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   28.485188  ? -20.443098    13.594585    6.8672824    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  28.994581  ? -21.799309    11.968227    4.298837     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 29.513216  ? -22.821       12.264033    3.2011585    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 29.705399  ? -22.589348    11.554802    5.543462     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   30.32947   ? -18.960003    12.321733    5.7795157    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  31.671148  ? -18.071836    12.176261    6.932302     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   34.157715  ? -17.485846    13.505921    7.4010544    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   34.023922  ? -17.367458    13.715775    8.609158     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  34.347713  ? -16.957033    11.173078    6.60979      1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  33.387627  ? -17.23697     9.803616     7.1886234    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 33.11116   ? -18.269056    9.548263     7.7835064    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 31.367857  ? -16.287357    8.906602     7.08223      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   30.180794  ? -17.165525    14.392681    6.5020747    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  29.836475  ? -16.703802    15.723789    6.87338      1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   27.69485   ? -17.794922    16.52914     7.58838      1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   28.602034  ? -17.52745     17.156912    8.616492     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  28.18994   ? -16.210838    16.454094    5.627362     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  29.673565  ? -15.62791     17.80676     5.9635806    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 30.34035   ? -14.374453    17.893341    6.5921636    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 29.55176   ? -16.34534     18.984728    5.6812563    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 29.280685  ? -13.833976    19.142694    6.9317474    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 29.29712   ? -15.813545    20.234718    6.016139     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  28.884304  ? -14.555365    20.314812    6.6393185    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   28.739178  ? -19.028708    16.454832    7.1353292    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  29.081547  ? -20.161064    17.080582    7.823633     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   29.416683  ? -20.391638    16.469954    9.207395     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   29.391266  ? -20.624676    17.2045      10.17201     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  30.03475   ? -21.430613    16.95224     6.9670415    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  31.60216   ? -21.41602     17.75156     5.6542606    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 34.785294  ? -22.68746     17.440762    4.862191     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 33.948727  ? -21.36834     19.261158    5.9077578    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   34.626038  ? -20.285946    15.150837    9.314392     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  32.910927  ? -20.359213    14.444747    10.594874    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   32.07991   ? -19.238504    14.905015    11.520106    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   29.402533  ? -19.512863    15.227765    12.672305    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  27.91962   ? -20.338194    12.916397    10.3876915   1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 27.109438  ? -21.661354    12.455807    9.751445     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 24.947067  ? -20.114035    12.1905365   11.720249    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 25.955183  ? -21.6547      10.994324    9.271112     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   25.36282   ? -18.013912    15.002598    11.03227     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  28.87498   ? -16.87114     15.494927    11.797105    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   30.11998   ? -17.138865    16.88518     12.380105    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   29.22865   ? -17.036627    17.071072    13.596649    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  29.07756   ? -15.629516    15.502241    10.90167     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  29.269213  ? -14.42668     16.180208    11.523149    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 28.960089  ? -13.619196    15.474567    12.422682    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 28.48533   ? -14.118049    17.514273    11.210247    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 28.929964  ? -12.498432    16.086529    13.0094795   1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 29.390669  ? -13.006682    18.136885    11.785352    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  29.430706  ? -12.191513    17.422789    12.686828    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   30.129314  ? -17.566618    17.825153    11.552816    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  31.898808  ? -17.909197    19.17891     12.008981    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   35.57753   ? -19.015326    19.141191    13.056168    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   34.354782  ? -18.910013    19.78693     14.104248    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  35.255096  ? -18.313875    20.070877    10.820884    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 33.827938  ? -17.125376    20.304747    9.88888      1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 32.35146   ? -18.815886    21.445772    11.274926    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   30.173641  ? -20.04488     18.359997    12.829501    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  28.48417   ? -21.175222    18.238356    13.757952    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   27.205187  ? -20.770607    17.61298     15.08994     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   26.654661  ? -21.181625    18.109068    16.135923    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.422148  ? -22.297483    17.448532    13.072732    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  26.802237  ? -23.603045    17.401941    13.879015    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  30.0219    ? -24.178509    18.805182    14.134793    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  30.823076  ? -25.512089    18.731245    14.753121    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  29.794014  ? -26.229668    19.753593    15.18208     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 29.600555  ? -25.785187    20.989788    15.097461    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 29.494968  1 -27.398172    19.565691    15.701899    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   28.932148  ? -19.958515    16.574816    15.065984    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  28.54554   ? -19.420622    15.916505    16.260847    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   29.212624  ? -18.571003    16.88749     17.064772    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   29.9586    ? -18.785631    17.002014    18.271631    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  30.28093   ? -18.629488    14.657039    15.878311    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 30.981287  ? -19.587793    13.546374    15.431122    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 32.558517  ? -17.801746    14.114127    17.03854     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   33.14708   ? -17.691246    17.645096    16.434118    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  32.439037  ? -16.899078    18.669292    17.126507    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   33.046894  ? -17.802395    19.706749    17.788713    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   31.969557  ? -17.586782    20.046349    18.953722    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  30.798935  ? -15.875225    19.308556    16.168114    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 29.313316  ? -14.804634    18.302141    15.694648    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 28.117943  ? -15.191978    20.52523     16.805445    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 26.579205  ? -13.961571    17.645472    16.805777    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   25.746029  ? -18.857256    20.162165    17.132597    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  26.638205  ? -19.82312     21.095932    17.721895    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   26.008022  ? -20.537569    20.513357    18.952307    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   29.571861  ? -20.70093     21.214857    19.95664     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  30.798923  ? -20.845335    21.50673     16.659042    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  29.85906   ? -20.089252    22.55079     15.393291    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   30.010515  ? -20.926458    19.2453      18.90505     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  30.050356  ? -21.560884    18.548904    20.037851    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   29.678291  ? -20.57923     18.417023    21.200348    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   29.262205  ? -20.928524    18.742367    22.337048    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  29.70027   ? -22.114199    17.177748    19.588852    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 30.293     ? -23.298136    17.364973    18.620619    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 30.616089  ? -22.56486     16.353176    20.809122    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 31.248814  ? -23.696365    16.083126    17.86213     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   32.723427  ? -19.348618    18.008326    20.929993    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  35.03431   ? -18.298214    17.859888    21.943392    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   34.620914  ? -18.010624    19.189445    22.623077    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   35.17502   ? -18.025064    19.24753     23.850367    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  34.7498    ? -17.021908    17.265903    21.325485    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 33.74811   ? -17.266014    15.820177    20.911793    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 32.44722   ? -15.844565    17.273426    22.30038     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   31.038946  ? -17.844301    20.265902    21.877176    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  30.512737  ? -17.64349     21.606936    22.435858    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   29.50582   ? -18.80277     22.01083     23.338121    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   30.06143   ? -18.576134    22.563414    24.414595    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  29.53089   ? -17.458416    22.643429    21.310122    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 31.748491  ? -16.124277    22.447004    20.604345    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 32.11437   ? -17.47856     24.082026    21.82469     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   31.672617  ? -20.033562    21.731966    22.941704    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  31.5199    ? -21.228374    22.066088    23.726091    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   31.596119  ? -21.289536    21.277119    25.033045    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   31.449938  ? -21.520424    21.867514    26.08502     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  31.326979  ? -22.491829    21.809204    22.907526    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  31.379831  ? -22.48378     22.600054    21.734138    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   31.788355  ? -21.007978    19.990374    25.008047    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  31.856228  ? -21.004667    19.125648    26.198084    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   31.979042  ? -19.864742    19.465332    27.1551      1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   33.373726  ? -20.080193    19.502848    28.357576    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  37.779106  ? -20.953638    17.651306    25.777878    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  36.44394   ? -22.274315    17.179108    25.147974    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  37.14536   ? -22.260294    15.669371    24.868744    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  36.47186   ? -23.60142     15.211096    24.307543    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  35.049     1 -23.703249    13.728855    24.153393    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   35.149048  ? -18.687935    19.752834    26.651176    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  36.878258  ? -17.552176    20.164316    27.479666    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   35.26929   ? -17.8008      21.503683    28.180878    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   34.795757  ? -17.435806    21.654951    29.345514    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  34.702415  ? -16.28924     20.242651    26.612955    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  35.013344  ? -15.727311    18.885695    26.142366    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 35.32695   ? -14.550475    19.130213    25.19792     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 35.74741   ? -15.236947    18.027992    27.302485    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   35.34171   ? -18.454536    22.444078    27.525492    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  35.29403   ? -18.866512    23.713049    28.14244     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   35.43128   ? -19.922962    23.516436    29.220846    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   35.29429   ? -19.841558    24.17608     30.246733    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  35.031574  ? -19.3941      24.671827    27.073488    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  35.403976  ? -18.271599    25.316788    26.256268    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  36.00074   ? -18.883736    26.237564    25.194517    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  35.517647  ? -17.80807     26.91796     24.367018    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  35.88829   1 -18.392527    27.808352    23.334034    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   37.533005  ? -20.878904    22.630041    29.005825    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  40.970654  ? -21.936457    22.34032     29.967648    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   40.225407  ? -21.414684    21.679842    31.249933    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   40.68018   ? -21.927687    21.95501     32.32835     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  40.147434  ? -22.981342    21.46775     29.27439     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   39.387257  ? -20.372261    20.870764    31.163616    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  39.173553  ? -19.767527    20.184412    32.30402     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   37.990295  ? -18.88799     21.085781    33.188995    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   38.65329   ? -18.184965    20.568598    34.057144    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  36.96126   ? -19.013062    18.946009    31.788017    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  37.592747  ? -19.930933    17.838266    31.30385     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 36.89642   ? -21.138004    17.870539    31.4462      1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 37.552635  ? -19.368406    16.804506    30.71658     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   35.62944   ? -18.920084    22.398754    33.011112    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  36.00541   ? -18.18502     23.38559     33.820316    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   36.623287  ? -16.68285     23.084063    33.978886    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   36.706417  ? -16.0589      23.446726    34.969257    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  36.269165  ? -18.88519     23.578226    35.17985     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  35.994602  ? -20.297691    24.179237    35.103622    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 36.241     ? -20.955524    24.077719    36.47993     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 36.578285  ? -20.255793    25.653513    34.71222     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   37.08694   ? -16.085165    22.451715    33.00629     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  37.80747   ? -14.655781    22.178469    33.00733     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   38.69915   ? -13.845209    23.463821    32.869007    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   42.8294    ? -14.253116    24.422047    32.20409     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  42.036655  ? -14.2952585   21.208342    31.89378     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  42.678288  ? -14.872885    19.817936    32.127293    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  42.201637  ? -14.382813    18.604427    30.87056     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  41.988552  ? -12.610674    18.534319    31.184143    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   41.461685  ? -12.64675     23.45471     33.447163    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  42.14482   ? -11.711403    24.560427    33.265923    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   40.559902  ? -11.402477    24.77761     31.777847    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   40.395374  ? -11.199287    23.824375    31.027348    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  38.808937  ? -10.427687    24.286922    34.053917    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  36.86527   ? -10.686006    24.540388    35.828274    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   39.50745   ? -11.292773    26.03012     31.372995    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  39.800674  ? -11.062205    26.40091     29.963797    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   39.304382  ? -9.848087     25.706463    29.340828    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   39.129364  ? -9.885974     25.353968    28.168749    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  39.210842  ? -10.8859415   27.92228     29.834755    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  38.820248  ? -12.193751    28.700106    30.00329     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  38.576935  ? -11.940552    30.203976    29.791391    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  38.90313   ? -13.237088    30.995312    29.908272    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  39.28944   1 -13.039388    32.460857    29.793161    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   39.368065  ? -8.790779     25.52523     30.101604    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  39.81467   ? -7.564325     24.856552    29.644566    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   40.599297  ? -7.79639      23.37364     29.403862    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   41.464417  ? -7.3349934    22.839293    28.404503    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  40.752964  ? -6.4475207    25.046076    30.667965    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 40.644733  ? -6.456214     26.360096    31.147135    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 40.61383   ? -5.074449     24.787535    30.075548    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   40.761368  ? -8.564191     22.754183    30.261898    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  40.333027  ? -8.869548     21.324394    30.202433    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   38.751865  ? -9.7972765    20.996056    29.031967    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   40.091824  ? -9.569857     20.043749    28.288755    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  37.096058  ? -9.475063     20.927635    31.547176    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  37.847065  ? -8.929767     19.640932    32.128986    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 37.67494   ? -7.8109107    19.242245    31.740662    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 37.612762  ? -9.633185     19.08027     33.00381     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   36.954617  ? -10.756101    21.86308     28.786274    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  36.81325   ? -11.647357    21.79447     27.619205    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   36.551304  ? -10.847461    21.837206    26.323536    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   36.740376  ? -11.0597725   21.002003    25.447803    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  36.655224  ? -12.688591    22.93264     27.646383    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 36.48576   ? -13.652186    22.742813    28.824162    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 36.56036   ? -13.481472    22.993467    26.328585    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 36.974     ? -14.58726     23.927927    29.06549     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   36.48971   ? -9.91267      22.756897    26.177385    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  36.925262  ? -9.078509     22.874527    24.974844    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   38.53582   ? -8.233937     21.63093     24.747318    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   44.049747  ? -8.150429     21.162205    23.618057    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  43.489082  ? -8.17413      24.10486     25.06214     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  43.563427  ? -8.9365635    25.41364     24.841164    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  43.455254  ? -7.9544535    26.584923    24.933626    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  42.86094   ? -8.660934     27.911156    24.703156    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  42.12566   1 -7.7022424    29.044813    24.703083    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   40.600777  ? -7.6538925    21.097004    25.793068    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  40.63513   ? -6.834881     19.889135    25.715677    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   37.466267  ? -7.660846     18.667633    25.305365    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   37.64449   ? -7.2605195    17.923157    24.412052    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  36.24581   ? -6.1400857    19.677443    27.060064    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  37.553303  ? -4.947514     18.324406    26.967678    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   38.392258  ? -8.830178     18.481289    25.882406    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  38.255634  ? -9.756421     17.394043    25.519663    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   39.050697  ? -10.273437    17.535494    24.104       1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   39.092533  ? -10.2703085   16.557549    23.371223    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  38.906467  ? -10.93437     17.318756    26.496508    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  38.75673   ? -10.551334    16.477118    27.71131     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  38.722767  ? -11.7792845   16.247753    28.59286     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  38.98934   ? -11.498476    15.248606    29.627932    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  38.77451   ? -12.26272     14.958453    30.66566     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 39.021896  ? -13.3911705   15.581266    30.875141    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 40.126835  1 -11.912614    14.0406275   31.508324    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   41.093147  ? -10.658765    18.719429    23.721361    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  40.197712  ? -11.119097    18.989136    22.36932     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   40.732597  ? -10.025017    18.708427    21.339256    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   39.89989   ? -10.293319    18.050423    20.341532    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  39.076244  ? -11.6104145   20.43899     22.28811     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  37.364014  ? -12.1812      20.814398    20.91199     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 36.671593  ? -12.540141    22.296322    20.89913     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 35.03514   ? -13.434399    20.010017    20.581442    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   33.98061   ? -8.798965     19.132446    21.596222    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  34.17725   ? -7.6680694    18.867393    20.713928    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   33.25789   ? -7.415813     17.366879    20.556395    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   35.58516   ? -7.326006     16.880928    19.434923    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  36.99878   ? -6.444574     19.59974     21.249887    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   36.439644  ? -7.380904     16.616522    21.652182    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  37.112896  ? -7.243527     15.155185    21.625275    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   37.143944  ? -8.374308     14.489918    20.850096    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   36.933876  ? -8.115728     13.61843     20.028889    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  36.841156  ? -7.1885557    14.597558    23.051765    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  36.974056  ? -5.851376     14.8790865   23.74225     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  37.31289   ? -5.882578     14.304331    25.164495    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  37.131588  ? -4.55399      14.579979    25.867695    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  37.66257   1 -4.538184     14.043927    27.255066    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   39.415222  ? -9.586361     14.921478    21.081518    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  41.755253  ? -10.773464    14.409034    20.401527    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   41.131924  ? -10.711407    14.651229    18.899178    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   41.670162  ? -10.87823     13.722729    18.118929    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  41.64148   ? -12.020476    15.065949    20.980776    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  40.459206  ? -12.13003     14.7565      22.357315    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   39.585484  ? -10.381114    15.860048    18.501614    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  39.35159   ? -10.254334    16.232056    17.088764    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   37.650646  ? -9.16499      15.426896    16.392895    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   38.76493   ? -9.416935     14.837328    15.346789    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  36.505974  ? -9.974028     17.730959    16.954628    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 35.226395  ? -10.984208    18.462322    17.592691    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 38.25946   ? -9.943198     18.19216     15.5093355   1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   38.390816  ? -7.9942017    15.31343     16.9975      1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  37.71181   ? -6.8833714    14.53592     16.450142    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   37.435066  ? -7.2025294    13.044485    16.326027    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   37.427433  ? -6.677955     12.386571    15.437474    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  37.15337   ? -5.6447725    14.7289      17.340645    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  36.823326  ? -4.98732      16.115517    17.245964    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 37.261368  ? -3.8900702    16.220678    18.301126    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 37.67832   ? -4.3550262    16.349987    15.880351    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   37.436142  ? -8.052785     12.521743    17.19069     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  38.09984   ? -8.502042     11.122329    17.125612    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   39.61373   ? -9.536318     10.905234    16.02327     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   44.96766   ? -9.537841     9.859308     15.378759    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  44.597805  ? -9.079502     10.7001      18.479374    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 44.372158  ? -8.127161     10.897833    19.49392     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 43.675476  ? -9.455421     9.227256     18.529646    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   44.125824  ? -10.394507    11.868467    15.783513    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  42.249847  ? -11.441434    11.774885    14.768028    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   41.179806  ? -10.907998    11.884872    13.340818    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   40.172577  ? -11.469926    11.253922    12.454781    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  37.225143  ? -12.481141    12.873078    15.004912    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  38.421284  ? -13.398672    12.640397    16.203325    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 38.61926   ? -14.246819    13.892104    16.404465    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 40.57246   ? -14.333497    11.45541     15.990351    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   40.049225  ? -9.861267     12.641072    13.1096945   1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  39.96354   ? -9.290906     12.843438    11.770192    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   39.954914  ? -8.969029     11.5103035   11.082195    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   40.002533  ? -9.513836     11.267359    10.01013     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  39.922398  ? -8.087987     13.810498    11.812821    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 39.868782  ? -8.554927     15.243016    12.109594    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 39.78107   ? -7.3098583    13.787723    10.48435     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 39.808685  ? -7.4220033    16.190409    12.52426     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   39.416874  ? -8.147892     10.614177    11.646286    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  39.881405  ? -7.8503423    9.333993     11.003314    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   41.195923  ? -9.032642     8.369341     11.005237    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   40.532207  ? -9.140412     7.5600553    10.090754    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  38.869076  ? -6.6537294    8.769867     11.771847    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  39.015717  ? -6.801898     9.376251     13.159911    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  38.35708   ? -7.379514     10.747968    12.881477    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   37.62334   ? -9.936722     8.43078      12.000905    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  36.320038  ? -11.1011505   7.5442076    12.050462    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   35.35364   ? -12.105499    7.834509     10.947189    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   33.30699   ? -12.68592     6.915205     10.388286    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  33.61079   ? -11.807081    7.677929     13.399818    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  31.804815  ? -13.019951    6.7307005    13.536017    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 30.420456  ? -13.887537    7.100842     14.724153    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 34.332188  ? -12.605489    5.26908      13.655785    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   35.43478   ? -12.372849    9.08869      10.692911    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  34.734188  ? -13.376341    9.515161     9.719569     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   35.032784  ? -12.772583    9.781779     8.339392     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   34.9958    ? -13.516045    9.997426     7.393382     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  34.678764  ? -14.121915    10.745868    10.258119    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  34.2405    ? -14.844928    10.544137    11.603915    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 34.763885  ? -15.571321    11.824661    11.991245    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 35.240807  ? -15.881752    9.422799     11.532293    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   34.819626  ? -11.45258     9.775346     8.228883     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  35.658257  ? -10.778875    10.06322     6.9654965    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   37.658363  ? -10.956986    11.518288    6.5147634    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   35.13142   ? -11.014501    11.7798195   5.322948     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   33.625244  ? -11.054587    12.460714    7.4416914    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  34.403778  ? -11.348382    13.870381    7.1132236    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   33.365696  ? -10.252279    14.557266    6.304609     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   31.920015  ? -10.524792    15.5418215   5.625135     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  30.213638  ? -11.620775    14.705656    8.359877     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 28.422632  ? -10.540963    14.641027    9.250739     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 27.220228  ? -12.85928     14.232396    9.096149     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   28.01064   ? -9.037491     14.029596    6.32419      1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  26.99985   ? -7.9374404    14.48933     5.47928      1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   25.519043  ? -8.229304     14.304174    3.9875462    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   29.587835  ? -7.7699733    15.114342    3.182927     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  30.91827   ? -6.6616297    13.757473    5.882273     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  30.194557  ? -6.723983     12.267431    5.6771765    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 30.3531    1 -7.3038664    11.3488455   6.545138     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 30.32169   ? -6.268045     11.572739    4.603487     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 29.948172  ? -7.1830773    10.1386385   5.9957924    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 29.505623  ? -6.5618305    10.226853    4.8267307    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   30.035765  ? -9.05347      13.327243    3.6283634    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  30.493927  ? -9.438624     13.053453    2.2442787    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   30.606567  ? -10.170864    14.227494    1.589656     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   31.505331  ? -10.087568    14.411137    0.37913722   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  33.71284   ? -10.336587    11.823394    2.1955454    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  34.58095   ? -9.611684     10.527337    2.5570524    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  32.17062   ? -8.709789     9.976311     1.4445759    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 33.205097  ? -8.087895     8.911471     1.6649097    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 31.457693  ? -8.6757965    10.576632    0.35615796   1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   29.71639   ? -10.818739    15.076486    2.3653073    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  28.083473  ? -11.47981     16.286129    1.8556952    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   26.55655   ? -10.485955    17.21317     1.1630454    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   24.924854  ? -10.809029    17.806091    0.13735087   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  24.241114  ? -12.20343     17.032299    2.9883258    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 24.871792  ? -13.317076    16.159254    3.560398     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 23.83959   ? -12.836763    18.350212    2.5370154    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   26.305243  ? -9.260793     17.30696     1.6748941    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  28.079674  ? -8.216294     18.141258    1.075686     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   27.161144  ? -7.8921866    17.646183    -0.33488813  1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   27.39715   ? -7.739354     18.436453    -1.2639459   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  27.264523  ? -6.963186     18.159443    1.973965     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 26.808586  ? -7.302985     18.69101     3.3793726    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 26.5396    ? -5.845914     19.003109    1.3367405    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 27.2932    ? -6.1551194    18.582567    4.390517     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   27.854807  ? -7.8279166    16.330019    -0.5155474   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  28.015636  ? -7.493418     15.707963    -1.7928597   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   28.966421  ? -8.668817     15.671292    -2.754933    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   31.118492  ? -8.4616       15.724017    -3.9638786   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  28.373665  ? -6.9556336    14.308562    -1.5378791   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  28.618822  ? -5.8112516    14.277824    -0.5475005   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 29.215527  ? -4.682883     15.090671    -0.7478598   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 28.325214  ? -5.8919563    13.478811    0.6050808    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 26.905167  ? -3.6511798    15.117091    0.20696208   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 25.903028  ? -4.8615727    13.493505    1.5625219    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  24.799046  ? -3.7457933    14.31712     1.3615488    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   22.97758   ? -9.887508     15.650372    -2.233762    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  22.307884  ? -11.094263    15.686765    -3.0497596   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   23.55049   ? -11.206467    16.972654    -3.8828266   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   22.569725  ? -11.680548    16.92702     -5.019168    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  24.78194   ? -12.294648    15.514167    -2.1235986   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   25.82891   ? -10.742883    18.100538    -3.356321    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  25.241808  ? -10.756552    19.38074     -4.0675607   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   24.829071  ? -9.588402     19.557451    -5.0325375   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   24.901903  ? -9.73574      20.207859    -6.063518    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  24.57224   ? -10.793008    20.52117     -3.0555823   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  24.260143  ? -12.113285    20.633186    -2.3243773   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 24.703419  ? -13.2653885   21.05801     -3.0124063   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 24.95621   ? -12.201465    20.31624     -0.9647203   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 25.950665  ? -14.495816    21.146442    -2.3481457   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 26.874548  ? -13.428313    20.403955    -0.29209974  1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  28.84193   ? -14.576944    20.81781     -0.9824365   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   31.479103  ? -8.435078     18.982676    -4.726459    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  31.59176   ? -7.26949      19.044157    -5.599185    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   32.28717   ? -7.3326077    17.89052     -6.5936317   1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   30.725157  ? -6.7208605    16.848152    -6.4071965   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  29.42292   ? -5.9538937    19.080746    -4.805388    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 27.761108  ? -5.9374056    20.191244    -3.7647064   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 27.017242  ? -4.771647     19.326578    -5.7455764   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   25.317074  ? -8.06841      18.05655     -7.6562185   1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  24.251272  ? -8.166128     17.04927     -8.710635    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   25.261333  ? -6.8419886    16.900255    -9.462544    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   23.751984  ? -6.1403975    17.875381    -9.704321    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  26.772768  ? -9.2876425    17.399204    -9.691385    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  27.882624  ? -10.660732    17.420723    -9.027268    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  27.023346  ? -12.012479    17.525463    -10.214094   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  27.485115  ? -13.415685    17.507109    -9.083608    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   27.405184  ? -6.560643     15.685742    -9.915161    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  26.82184   ? -5.365808     15.384435    -10.716125   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   26.266327  ? -5.2997737    16.172916    -12.021821   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   26.962875  ? -4.220729     16.503035    -12.502473   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  27.542305  ? -5.331645     13.884754    -11.032649   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  28.120882  ? -5.0423427    13.051164    -9.7885065   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 29.227947  ? -4.349303     13.577123    -8.892839    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 30.778717  ? -5.531054     11.904857    -9.732047    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   34.151096  ? -6.441801     16.531097    -12.552493   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  32.662933  ? -6.6088037    17.369       -13.736038   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   34.040623  ? -5.9752245    18.752687    -13.582462   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   31.864017  ? -5.4994726    19.332039    -14.556983   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  29.541979  ? -8.111296     17.534954    -13.988185   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  26.969275  ? -8.798479     16.218792    -14.371523   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  26.514084  ? -10.291214    16.220552    -14.045334   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 25.175592  ? -10.793043    15.142878    -13.606844   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 24.530333  ? -10.930541    17.273605    -14.153083   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   25.41531   ? -5.939889     19.284922    -12.378774   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  24.277193  ? -5.394843     20.60514     -12.070012   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   27.495743  ? -3.9827733    20.555807    -11.502602   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   29.48289   ? -3.238344     21.53333     -11.617348   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  28.51385   ? -6.348136     21.315983    -11.114765   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  28.663965  ? -7.722377     21.518293    -11.68802    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 28.54494   1 -8.012349     21.919792    -12.977547   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 27.991877  ? -8.91605      21.323673    -11.063552   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 27.719862  ? -9.340277     21.963547    -13.123473   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 28.405453  ? -9.927642     21.606539    -11.974785   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   29.009932  ? -3.596206     19.470787    -10.8997965  1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  29.482758  ? -2.2901442    19.29841     -10.30877    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   30.414665  ? -1.2724068    18.910711    -11.384572   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   32.48063   ? -1.3010005    17.818954    -11.93393    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  35.017265  ? -2.3943691    18.278036    -9.179809    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   34.270496  ? -0.32323283   19.80856     -11.657987   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  35.082348  ? 0.7635523     19.5649      -12.619224   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   33.31972   ? 2.127581      19.699644    -11.950131   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   31.774975  ? 2.2945948     20.474363    -11.012531   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  29.90629   ? 0.64292675    20.506832    -13.825165   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  27.81888   ? -0.6390331    20.267685    -14.622544   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  26.039991  ? -0.6387442    21.11611     -15.897678   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  26.917744  ? -1.8763866    20.934322    -16.665712   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  26.031223  ? -2.1331096    21.422134    -17.863651   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 24.805603  ? -1.2690277    22.152977    -18.498077   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 28.261112  1 -3.2721274    21.18595     -18.44095    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   29.708761  ? 3.1046114     18.974691    -12.469782   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  28.725887  ? 4.4942307     19.070349    -12.02591    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   28.935167  ? 4.660324      18.807579    -10.530253   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   28.725534  ? 4.1498866     17.818485    -10.007981   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   28.042776  ? 5.3361344     19.708963    -9.860589    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  27.494324  ? 5.6468244     19.602388    -8.426664    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   28.348541  ? 4.3976493     19.540392    -7.552729    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   29.011684  ? 4.3744698     18.787329    -6.5904813   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  29.59945   ? 6.5199776     20.786427    -7.988984    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 30.74825   ? 7.5997386     20.939518    -8.881089    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 32.707172  ? 7.0986533     20.610025    -6.590002    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   41.907032  ? 3.3534186     20.258112    -7.897903    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  40.63993   ? 2.0991352     20.233799    -7.1438212   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   41.710144  ? 1.4533098     18.849575    -7.1742167   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   39.378548  ? 0.963102      18.381021    -6.1533666   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  37.128525  ? 1.1541656     21.30025     -7.712759    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  34.804535  ? -0.18230659   21.420162    -6.9573274   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 32.78636   ? -1.0909725    22.413101    -7.673849    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 29.724104  ? 0.020373048   21.886114    -5.5226817   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   27.732403  ? 1.5058583     18.191298    -8.304404    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  28.589272  ? 1.013262      16.819046    -8.45226     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   26.308685  ? 1.8017309     15.851009    -7.6061306   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   31.15493   ? 1.2103668     14.990708    -6.9585533   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  32.37505   ? 1.0542        16.420723    -9.922588    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  31.562656  ? 0.37325606    15.068789    -10.132501   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  32.05582   ? 0.4373091     14.68815     -11.601679   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  31.686043  ? -0.41153783   13.52526     -11.840305   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  30.68869   ? -0.735499     13.013953    -13.003152   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 30.089077  ? -0.2087934    13.429314    -14.117446   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 31.232553  1 -1.6239519    12.088963    -13.053817   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   31.957626  ? 3.1101189     15.987096    -7.5758944   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  32.270485  ? 3.9638705     15.160825    -6.742583    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   33.448143  ? 3.6844668     15.376695    -5.2554803   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   34.740795  ? 3.5357668     14.4003105   -4.526776    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  41.170986  ? 5.4293127     15.437621    -7.07519     1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  39.17744   ? 6.3734684     14.612067    -6.228372    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 41.02641   ? 6.529109      13.243595    -6.5002265   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 38.44848   ? 7.045371      15.18585     -5.136912    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 35.441643  ? 7.3547797     12.441852    -5.689562    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 32.951508  ? 7.8748183     14.397052    -4.322908    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  31.629744  ? 8.028913      13.024337    -4.597688    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   29.955906  ? 3.54441       16.616312    -4.8136663   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  28.790623  ? 3.201628      16.93276     -3.4164703   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   31.070276  ? 1.8429804     16.34351     -3.0493336   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   29.182533  ? 1.7141557     15.738218    -1.9848987   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  32.982246  ? 3.2414453     18.455154    -3.1815333   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 34.287544  ? 4.6913176     18.974909    -3.2930129   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 33.3168    ? 2.6645825     18.815931    -1.7946917   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 33.73652   ? 4.790201      20.506657    -3.370431    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   33.70836   ? 0.86041236    16.478174    -3.9135032   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  33.26562   ? -0.46046472   15.87599     -3.7219162   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   32.814987  ? -0.3538586    14.366844    -3.5515552   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   33.728767  ? -0.7795923    13.847386    -2.5308204   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  34.576035  ? -1.3818609    16.242725    -4.8966646   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  34.499084  ? -2.7936387    15.692962    -4.6523633   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  35.5776    ? -3.6409063    15.637316    -5.911991    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  37.698624  ? -4.906986     14.863398    -5.5481358   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  50.17267   1 -5.6627502    14.368884    -6.721587    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   48.936207  ? 0.2673199     13.683485    -4.505055    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  50.265144  ? 0.42804396    12.22591     -4.475529    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   47.667244  ? 1.216124      11.763212    -3.254649    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   45.186687  ? 0.82838184    10.79539     -2.6128602   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  41.452885  ? 1.1500254     11.761225    -5.748839    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  40.513107  ? 0.29337656    11.80723     -7.018576    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 38.613804  ? 1.1827035     11.543911    -8.232326    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 36.394733  ? -0.8083224    10.749621    -6.9910073   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   38.038807  ? 2.2893314     12.454539    -2.906166    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  35.555042  ? 3.0889263     12.146465    -1.7304568   1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   39.53031   ? 2.259124      12.226657    -0.45735994  1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   41.335243  ? 2.2872922     11.309209    0.36021042   1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  40.503418  ? 4.2712717     13.11656     -1.6633964   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  41.620106  ? 5.065791      12.989181    -0.3844412   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 41.65612   ? 6.008974      11.96173     -0.24375759  1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 40.985626  ? 4.826281      13.853828    0.6965593    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 40.589203  ? 6.7080965     11.78852     0.96380013   1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 41.33338   ? 5.5166926     13.6949835   1.9044338    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  42.25162   ? 6.4596124     12.659241    2.0391695    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   41.36409   ? 1.5078645     13.294574    -0.29857433  1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  42.4639    ? 0.6875903     13.520073    0.8911571    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   44.019825  ? -0.45771298   12.518393    0.95479363   1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   54.194843  ? -0.6219642    11.847612    1.9713011    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  53.159798  ? 0.1775634     14.96376     0.9245613    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 54.822887  ? 1.2403804     15.866113    0.74473125   1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 52.005898  ? -0.45470023   15.310704    2.264328     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   49.990616  ? -1.1685275    12.340473    -0.13812187  1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  49.812836  ? -2.2980063    11.424716    -0.25176     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   51.683342  ? -1.8926573    9.9798765    0.015855802  1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   47.72253   ? -2.464005     9.3273115    0.88278973   1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  45.157497  ? -2.910613     11.594237    -1.6479831   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  45.501553  ? -4.1955075    10.795647    -1.8619934   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  44.02835   ? -4.870261     11.118328    -3.2054443   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 45.54744   ? -5.9936514    10.656341    -3.4246745   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 46.44855   ? -4.274454     11.859591    -4.019763    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   46.119804  ? -0.84904915   9.490828     -0.6452324   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  47.127777  ? -0.35943815   8.126867     -0.45672247  1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   47.322994  ? 0.20413528    7.900314     0.9432272    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   46.8487    ? -0.0018149627 6.8284183    1.5124815    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  46.497314  ? 0.7134269     7.815519     -1.5088412   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  46.998493  ? 0.18344809    7.687064     -2.9435008   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 47.863007  ? 1.3583976     7.5454063    -3.9058821   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 46.78722   ? -0.70627224   6.453795     -3.1056466   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   47.80143   ? 0.8857941     8.888317     1.5117412    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  48.912823  ? 1.4052863     8.79266      2.8737106    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   59.03529   ? 0.2682336     8.686046     3.879194     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   58.614708  ? 0.21003298    7.715077     4.6272335    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  59.943043  ? 2.3104336     9.975085     3.2149682    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  58.1879    ? 3.4323547     10.011032    2.3501205    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   55.587692  ? -0.6705       9.605883     3.8585904    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  50.31359   ? -1.7963431    9.576253     4.7849965    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   47.06641   ? -2.654468     8.329732     4.62458      1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   41.65005   ? -2.9127352    7.647093     5.6085324    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  40.509453  ? -2.6426075    10.840544    4.6344295    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  38.981956  ? -2.121758     12.01273     5.4377217    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.478817  ? -2.1885576    11.985129    6.8440456    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 41.0846    ? -1.5929209    13.145472    4.8023176    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 43.999695  ? -1.7090929    13.064005    7.595633     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 43.21055   ? -1.1147565    14.230371    5.550435     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  45.28646   ? -1.1724702    14.190905    6.9474764    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   45.17606   ? -3.0197206    7.994002     3.4127216    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  44.080215  ? -3.8930566    6.8497944    3.131944     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   43.52876   ? -3.2536142    5.5258217    3.5276425    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   44.54031   ? -3.907948     4.671351     4.1263175    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  45.57725   ? -4.2799454    6.834715     1.6509416    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 44.92195   ? -4.896323     8.049436     1.31039      1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 46.773293  ? -5.2576313    5.73041      1.3073057    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   48.41215   ? -1.9700972    5.3334484    3.2382672    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  62.863396  ? -1.2872493    4.079428     3.5651696    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   62.250294  ? -1.0425512    3.905366     5.0639906    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   63.10427   ? -1.1796393    2.7920325    5.5724607    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  61.438156  ? 0.01020251    3.9468682    2.7744172    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  60.563572  ? 0.9149819     4.9848166    3.0593193    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   56.541348  ? -0.754416     4.9730206    5.7989736    1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  53.89676   ? -0.55702436   4.94036      7.25227      1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   47.423206  ? -1.8465483    5.079846     8.061313     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   45.927437  ? -1.83647      4.831254     9.262505     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  45.924366  ? 0.465887      5.996443     7.663114     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  42.5173    ? 1.8979992     5.6384206    7.3128667    1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 48.952385  ? 2.6064177     4.7053204    8.094107     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 50.580627  ? 2.537925      6.244211     6.221883     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 49.964672  ? 3.9329598     4.3728914    7.771402     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 52.165077  ? 3.8650105     5.916189     5.898178     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  51.99263   ? 4.562797      4.9816885    6.6731887    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   51.006287  ? -2.9528694    5.4230614    7.454066     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  50.438446  ? -4.2286334    5.6279645    8.141898     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   51.382584  ? -4.6620965    4.393665     8.926125     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   52.25951   ? -5.0604334    4.502965     10.083119    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  52.13321   ? -5.293716     6.0236306    7.1180396    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  53.142693  ? -6.6114793    6.444367     7.767543     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  53.52829   ? -7.7084084    6.739697     6.746706     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 60.950684  ? -7.5601273    6.507189     5.5631337    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 60.187485  ? -8.82534      7.2403655    7.1830645    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   61.906845  ? -4.524267     3.2123742    8.343996     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  60.261845  ? -4.8484287    1.9651083    9.030055     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   58.429634  ? -4.010896     1.7372078    10.293169    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   55.420937  ? -4.5318003    1.2777703    11.308629    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   54.124676  ? -2.736441     2.116658     10.264483    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  50.42701   ? -1.8669114    2.0650597    11.442253    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   49.388237  ? -2.3542209    3.0207438    12.528994    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   48.54993   ? -2.45553      2.6273203    13.689064    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  45.00197   ? -0.4217444    2.380684     11.02555     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  50.01853   ? 0.58477527    2.457536     12.186468    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 51.569603  ? 1.9561045     2.8737628    11.656514    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 51.434578  ? 0.73068136    1.1148179    12.9001875   1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   53.6445    ? -2.6897113    4.2512465    12.164109    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  53.76478   ? -3.2201123    5.233678     13.112222    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   53.22656   ? -4.5238414    4.7602563    13.741197    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   52.69607   ? -4.679005     4.842393     14.95551     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  53.39471   ? -3.4395666    6.5847106    12.427295    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  54.092934  ? -2.1401238    7.268012     12.005841    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  53.661304  ? -2.43307      8.956795     11.44417     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  54.640835  ? -0.7584502    9.440156     11.012179    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   54.84195   ? -5.425775     4.219695     12.939364    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  62.33599   ? -6.6914296    3.649451     13.409476    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   61.823284  ? -6.441363     2.4983573    14.384036    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   62.58602   ? -7.0074368    2.498814     15.4738655   1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  62.189102  ? -7.5468516    3.2314003    12.200443    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 60.494072  ? -8.083856     4.468701     11.475452    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 58.01364   ? -8.756584     2.3830154    12.584587    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   55.431892  ? -5.547992     1.5676883    14.067987    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  54.353992  ? -5.195323     0.47418824   14.971906    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   48.16647   ? -4.612565     0.97148424   16.3044      1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   47.83342   ? -4.9898787    0.4768731    17.369976    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  45.52076   ? -4.21431      -0.45631832  14.25538     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   47.992496  ? -3.7412992    1.9674584    16.256746    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  48.41957   ? -3.1588342    2.5666015    17.461193    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   48.46248   ? -4.2431383    3.2114668    18.3221      1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   50.76562   ? -4.3547964    2.9019415    19.503473    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  51.02502   ? -2.0311968    3.5573852    17.090693    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 50.422077  ? -0.816713     2.783857     16.544119    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 49.978428  ? -1.6128432    4.406064     18.30688     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 50.212925  ? 0.26064232    3.6775627    15.901614    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   50.876255  ? -5.0598197    4.067703     17.744835    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  49.929653  ? -6.0322447    4.8710938    18.476156    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   50.948906  ? -7.206391     4.052331     19.011265    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   51.86132   ? -7.6529436    4.28156      20.132948    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  67.50133   ? -6.5257306    6.002445     17.557774    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  66.98661   ? -5.460216     7.0644054    17.218748    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 67.61525   ? -6.002787     7.995495     16.141354    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 66.90554   ? -5.0833845    7.8995595    18.43614     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   66.097984  ? -7.7002277    3.1032343    18.250164    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  62.67079   ? -8.905823     2.3495147    18.609062    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   60.3981    ? -8.637428     0.99994457   19.26075     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   58.622593  ? -9.557102     0.41336784   19.819233    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  52.02835   ? -9.828578     2.2219565    17.401085    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  51.892365  ? -10.398204    3.5696728    17.021801    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 50.495934  ? -11.520358    4.0680704    17.714016    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 54.10563   ? -9.718343     4.3854923    16.096106    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 55.272232  ? -11.923339    5.3920426    17.523275    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 55.079525  ? -10.117693    5.7065506    15.905807    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  57.5968    ? -11.202455    6.2152576    16.629595    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  58.255028  ? -11.55345     7.5163355    16.487988    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   57.689674  ? -7.405213     0.52826643   19.250113    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  57.17057   ? -7.056371     -0.70846236  19.93045     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   57.235943  ? -5.917701     -0.51928484  20.929642    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   57.70166   ? -6.1368904    -0.63990235  22.126898    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  56.65251   ? -6.774449     -1.8034258   18.904613    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  57.857983  ? -6.4960847    -3.3937705   19.705338    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   58.490417  ? -4.715706     -0.18525484  20.504734    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  70.00998   ? -3.5348766    -0.2760845   21.364853    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   69.6571    ? -3.5109806    0.7353575    22.506958    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   70.469215  ? -3.0601723    0.41863966   23.601295    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  69.53      ? -2.2684464    -0.15249296  20.522093    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  68.090294  ? -2.1522949    -1.1504104   19.381483    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 62.925484  ? -2.5681496    -2.4791257   19.54382     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 59.230244  ? -1.6128899    -0.7440853   18.156363    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 56.06418   ? -2.463973     -3.397529    18.485327    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 52.709007  ? -1.5016235    -1.6530505   17.0893      1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  52.616455  ? -1.9261878    -2.9813433   17.253426    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   50.075138  ? -4.008409     1.9324608    22.268175    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  50.718666  ? -4.0815916    2.997005     23.279781    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   51.505913  ? -5.413254     2.9705849    24.03229     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   51.15898   ? -5.62795      3.7591927    24.94624     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  54.058464  ? -3.7762518    4.3728848    22.646841    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 54.573925  ? -2.5433648    4.3388424    21.749138    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 53.055454  ? -3.499843     5.456204     23.69498     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   51.55169   ? -6.314132     2.056277     23.695904    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  53.10095   ? -7.601987     1.9354606    24.337751    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   54.107677  ? -7.4526453    1.4182916    25.771925    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   53.559505  ? -6.967409     0.3147321    25.997793    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  56.33778   ? -8.519919     1.0539788    23.48383     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  56.9147    ? -9.948943     1.0076394    23.988417    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 68.423035  ? -10.247932    1.2746149    25.133734    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 68.23373   ? -10.874429    0.66763264   23.124542    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   68.83689   ? -7.942385     2.1878192    26.729465    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  67.535706  ? -7.8842945    1.825116     28.136354    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   66.97272   ? -8.643616     0.533289     28.449274    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   64.39289   ? -8.197765     -0.21660355  29.295914    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  61.39897   ? -8.43214      2.9804199    28.984175    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  60.163544  ? -7.5021524    4.178291     29.05578     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 53.2377    ? -6.312466     4.094386     28.860725    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 54.737568  ? -8.043149     5.32574      29.373306    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   52.65001   ? -9.741135     0.24236827   27.777952    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  56.025177  ? -10.46573     -1.0241739   27.957438    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   55.679638  ? -9.610429     -2.212204    27.536612    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   55.935276  ? -9.502035     -3.1875396   28.27002     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  58.22913   ? -11.777452    -1.0435565   27.155865    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  58.578648  ? -12.772934    0.009734279  27.632637    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  57.944965  ? -14.02838     0.10304998   26.753223    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 57.537663  ? -15.021313    0.6735362    27.244535    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 57.828564  ? -13.999502    -0.31295064  25.576336    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   58.498573  ? -8.945817     -2.0988948   26.406973    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  57.35835   ? -8.0309515    -3.132321    25.91972     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   58.596878  ? -6.8482394    -3.2902517   26.866678    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   59.00346   ? -6.485883     -4.4082313   27.226805    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  70.97338   ? -7.559693     -2.8075864   24.492664    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 70.84692   ? -8.728139     -2.8119757   23.510103    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 71.13167   ? -6.5217276    -3.805717    23.982336    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   70.72943   ? -6.283706     -2.201739    27.334188    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  70.11964   ? -5.175033     -2.2377734   28.292358    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   68.24076   ? -5.5733185    -2.869375    29.62103     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   65.96409   ? -4.7890887    -3.6143706   30.189882    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  65.15126   ? -4.644974     -0.8300165   28.541689    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  63.973953  ? -3.9080992    -0.23779722  27.333883    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  63.503986  ? -3.352457     1.1574256    27.62998     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 62.49197   ? -3.3302143    1.6154009    28.75915     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 62.71032   ? -2.8899055    1.848201     26.628895    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   61.88472   ? -6.777339     -2.6035311   30.10796     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  62.09911   ? -7.302456     -3.219008    31.319426    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   64.546     ? -7.4708247    -4.7239823   31.15679     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   65.466644  ? -7.083872     -5.4590507   32.056835    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  65.12782   ? -8.635915     -2.5699034   31.704927    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  64.43336   ? -8.493089     -1.2057881   32.394165    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 64.69621   ? -9.861073     -0.52569866  32.471203    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 64.78903   ? -7.9559827    -1.347522    33.8158      1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   63.777508  ? -7.9775586    -5.1950054   30.03976     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  65.035774  ? -8.110308     -6.631656    29.783697    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   65.40436   ? -6.7514772    -7.320636    29.686266    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   73.43356   ? -6.566416     -8.396876    30.253689    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  73.334366  ? -8.972004     -6.8814263   28.546242    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  73.58467   ? -10.452133    -6.5400214   28.778917    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  72.95005   ? -11.034704    -7.2343817   30.020048    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 72.611496  ? -11.573225    -6.535594    30.905443    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 69.209274  ? -10.904398    -8.450294    30.1554      1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   68.12104   ? -5.7646728    -6.688671    29.097626    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  63.82041   ? -4.394433     -7.199454    29.113222    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   58.4489    ? -3.8252106    -7.304849    30.52395     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   60.130703  ? -3.226173     -8.323442    30.853682    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  58.28352   ? -3.4859242    -6.311215    28.265049    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  63.71137   ? -3.3798277    -6.7721286   26.832464    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 64.37436   ? -2.6667352    -7.9441805   26.525576    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 64.366325  ? -3.970165     -6.039742    25.80532     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 66.88878   ? -2.5578213    -8.383884    25.200552    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 67.1478    ? -3.8663597    -6.468592    24.473995    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  66.58051   ? -3.1605008    -7.643189    24.168856    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   66.23842   ? -4.031879     -6.3025017   31.349031    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  66.7106    ? -3.581838     -6.3274813   32.746826    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   67.020164  ? -4.244371     -7.444136    33.530575    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   66.17106   ? -3.5416298    -8.205554    34.17281     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  66.90716   ? -3.8289647    -4.9810796   33.42203     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  66.63144   ? -2.8554375    -3.9066472   32.935852    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  73.66591   ? -3.2205594    -2.570828    33.58324     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  73.677124  ? -2.4646626    -1.4536449   33.00061     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  74.01873   ? -2.55128      -0.18974881  33.368553    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 73.21282   ? -3.3147473    0.18189111   34.35707     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 72.91423   1 -1.8760985    0.7214242    32.73779     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   68.44739   ? -5.548984     -7.6003075   33.416267    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  66.67286   ? -6.2828193    -8.689203    34.078312    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   63.573883  ? -5.817702     -10.065383   33.61572     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   58.067215  ? -5.655746     -10.956583   34.43974     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  58.597027  ? -7.774734     -8.5650835   33.779232    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  57.216953  ? -8.464488     -7.402709    34.483063    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  63.10377   ? -9.889863     -7.3451595   33.933376    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  63.880653  ? -10.673032    -6.1250935   34.37119     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  63.86263   1 -11.901912    -6.0277786   33.543545    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   66.644684  ? -5.6222477    -10.235187   32.331154    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  66.98907   ? -5.1247983    -11.498082   31.78078     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   66.37567   ? -3.7216973    -11.812801   32.297955    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   66.07462   ? -3.452351     -12.93808    32.710236    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  66.4548    ? -5.141902     -11.433662   30.257675    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  66.8668    ? -4.831067     -12.7033     29.724697    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   66.24228   ? -2.8766077    -10.824535   32.358906    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  67.17273   ? -1.5194349    -10.962575   32.887924    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   67.05602   ? -1.5020516    -11.2693     34.37643     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   75.08272   ? -0.72206604   -12.115225   34.815475    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  74.75836   ? -0.7476401    -9.682752    32.588657    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  74.81246   ? 0.6855521     -9.747339    32.997047    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 73.7429    ? 1.2335453     -9.140574    34.074562    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 74.17129   ? 1.7723953     -10.468369   32.33274     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 72.461876  ? 2.5983384     -9.430298    34.10518     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 71.474686  ? 2.9557185     -10.235634   33.06087     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 69.979836  ? 1.8423609     -11.296187   31.181803    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 68.53646   ? 4.2010045     -10.78297    32.650887    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 69.38356   ? 3.0742342     -11.851758   30.788084    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 69.31515   ? 4.2467203     -11.589543   31.516062    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   69.10969   ? -2.356478     -10.631799   35.15703     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  67.965706  ? -2.4897277    -10.909058   36.585754    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   67.722694  ? -2.992913     -12.3286705  36.840782    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   69.757095  ? -2.4086466    -13.024046   37.666553    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  70.4775    ? -3.4298115    -9.88791     37.23345     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  70.02423   ? -2.747689     -8.532555    37.40593     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  69.41376   ? -3.685717     -7.4487476   37.94705     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 69.48792   ? -3.1921256    -6.314927    38.133224    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 69.68241   ? -4.8847733    -7.7244973   38.173756    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   69.06083   ? -3.983397     -12.798202   36.098667    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  70.13847   ? -4.4475937    -14.191479   36.178806    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   70.15901   ? -3.33236      -15.172544   35.874004    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   76.526276  ? -3.0931208    -16.076283   36.664463    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  76.41319   ? -5.6150846    -14.433739   35.225475    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  76.61331   ? -6.9080653    -13.815425   35.742558    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  75.5713    ? -8.015086     -14.054954   34.714077    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  75.78915   ? -9.243993     -13.338869   35.069942    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  71.50834   ? -10.341952    -13.267905   34.33717     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 70.938644  ? -10.436885    -13.899678   33.198902    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 69.830414  1 -11.345587    -12.556591   34.725185    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   65.77173   ? -2.6494553    -14.962501   34.799473    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  67.652115  ? -1.530122     -15.823666   34.411808    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   67.864334  ? -0.4303897    -15.845284   35.473156    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   70.96381   ? 0.112707056   -16.909529   35.780277    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  71.57135   ? -0.987536     -15.333102   33.07112     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  71.35216   ? 0.1375456     -16.150103   32.54583     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 72.898155  ? 0.0151416585  -17.284004   31.830544    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 73.43648   ? 1.5799552     -15.928035   32.73361     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 73.18713   ? 1.2768165     -17.795757   31.548826    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 72.875824  ? 2.2581255     -16.994022   32.088528    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 73.052025  ? 2.3533106     -14.952273   33.382854    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 73.13021   ? 3.6678677     -17.08882    32.07488     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 72.38226   ? 3.7540855     -15.04443    33.3818      1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 72.78595   ? 4.4066463     -16.10175    32.729233    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   72.30072   ? -0.13003969   -14.730285   36.079487    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  76.41975   ? 0.83265984    -14.665557   37.194965    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   76.09025   ? 0.35781056    -15.431742   38.416695    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   76.3582    ? 1.146394      -16.160412   38.998463    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  75.52334   ? 1.1225152     -13.214165   37.57889     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  75.7314    ? 2.1957839     -12.601198   36.688526    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  73.384     ? 2.521123      -11.197996   37.198025    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  72.376755  ? 3.7117689     -10.649342   36.55471     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  69.89012   ? 4.330637      -9.533743    36.894997    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 64.503136  ? 3.8862534     -8.780612    37.861385    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 66.25854   1 5.406452      -9.163848    36.272564    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   66.04822   ? -0.8992845    -15.2961035  38.78186     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  69.35789   ? -1.472796     -16.02243    39.91089     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   70.15977   ? -1.458166     -17.535753   39.677414    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   70.17534   ? -1.0338603    -18.275452   40.5615      1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  72.15266   ? -2.90031      -15.523816   40.16609     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  72.29146   ? -2.9695823    -14.125655   40.80058     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 71.852646  ? -4.4105096    -13.614714   40.754757    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 71.78637   ? -2.5181546    -14.144574   42.258812    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   72.035446  ? -1.8284777    -17.991552   38.512585    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  72.209595  ? -1.7617679    -19.412863   38.146904    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   71.75354   ? -0.32962602   -19.955017   38.22157     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   72.17422   ? -0.09443628   -21.004772   38.817394    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  71.58889   ? -2.3222747    -19.609447   36.73985     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  76.54411   ? -3.8444533    -19.46754    36.716125    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  76.244675  ? -4.4323735    -19.479454   35.303825    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 76.67713   ? -5.6689324    -19.311388   35.20623     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 75.9929    ? -3.6753829    -19.630701   34.32123     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   75.83206   ? 0.6318987     -19.222038   37.707226    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  71.83486   ? 2.0331144     -19.64668    37.783165    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   70.67026   ? 2.5798535     -19.663668   39.210575    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   68.780815  ? 3.3138304     -20.5802     39.57055     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  64.30085   ? 2.8975575     -18.749857   36.893097    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  67.07075   ? 2.9076414     -19.229319   35.472294    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 66.78849   1 1.8395377     -19.2336     34.605408    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 69.14869   ? 3.9621224     -19.791578   34.823242    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 69.16298   ? 2.2549388     -19.792524   33.456627    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 68.99543   ? 3.5280442     -20.137127   33.543064    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   71.37974   ? 2.2006798     -18.711962   40.019863    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  71.78328   ? 2.5640314     -18.702204   41.43565     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   71.43889   ? 1.9392468     -19.877676   42.188404    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   71.07932   ? 2.6170027     -20.488504   43.010994    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  71.12982   ? 2.1219497     -17.37671    42.0669      1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  71.48724   ? 3.0533974     -16.196348   41.758278    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 71.106     ? 2.3661528     -14.886372   42.13322     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 71.78499   ? 4.35262       -16.287104   42.53825     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   71.367935  ? 0.6985494     -20.235119   41.8988      1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  77.15162   ? 0.06615425    -21.41539    42.477356    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   77.21908   ? 0.78281236    -22.7044     42.076035    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   77.26633   ? 1.1223291     -23.498682   42.950962    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  76.54034   ? -1.4146562    -21.470325   42.096836    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  76.83239   ? -2.2846816    -20.893187   43.16733     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 75.60825   1 -2.5042536    -21.473534   44.40643     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 74.43322   ? -2.9998162    -19.730515   43.129696    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 73.34101   ? -3.3321652    -20.683994   45.103176    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 72.47641   ? -3.65621      -19.601162   44.353302    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   73.49661   ? 1.086252      -22.876049   40.811653    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  73.85464   ? 1.815164      -24.056103   40.329254    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   73.45102   ? 3.1976266     -24.156218   40.980927    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   73.014     ? 3.608951      -25.24006    41.3945      1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  72.98958   ? 1.9197205     -24.025091   38.791683    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 74.59064   ? 0.5326707     -24.181166   38.15706     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 74.98082   ? 2.85491       -25.133736   38.276234    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 74.738014  ? 0.4942096     -23.81187    36.66373     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   74.49018   ? 3.8966968     -23.073484   41.11195     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  74.62427   ? 5.1937275     -23.065456   41.803413    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   74.884865  ? 5.0481744     -23.389421   43.2871      1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   74.38999   ? 5.8397675     -24.164236   43.820473    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  74.870384  ? 5.885567      -21.716587   41.62288     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  74.6112    ? 6.538877      -21.585232   40.24348     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  78.53492   ? 7.33779       -20.291576   40.089478    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 78.33474   ? 7.282458      -19.387218   40.89368     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 78.50292   ? 8.102674      -20.17436    39.041615    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   77.65858   ? 4.02685       -22.881319   43.936466    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  77.73218   ? 3.7649474     -23.145462   45.349236    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   73.21921   ? 3.4023862     -24.607798   45.59044     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   72.25543   ? 3.9697123     -25.218624   46.484333    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  70.466995  ? 2.6932085     -22.179998   45.844406    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  65.77643   ? 2.6241033     -22.165586   47.36507     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  67.196686  ? 1.6115338     -21.1079     47.808224    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  67.49983   ? 1.6253525     -20.953543   49.257904    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  70.25216   ? 0.9099301     -20.100111   49.955505    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 70.699356  ? 0.08280316    -19.278608   49.36489     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 70.66975   1 1.0137376     -20.049173   51.2457      1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   73.56041   ? 2.5327928     -25.17479    44.79497     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  73.97066   ? 2.1872241     -26.59621    44.88075     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   73.48005   ? 3.3751764     -27.503456   44.564434    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   73.181076  ? 3.5516095     -28.543722   45.19922     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  73.23438   ? 1.035224      -26.90549    43.9196      1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  73.411385  ? -0.31935477   -26.419632   44.412754    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 73.09428   ? -0.4423033    -26.132288   45.624546    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 73.67828   ? -1.2422549    -26.389902   43.560627    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   73.29508   ? 4.204691      -27.10131    43.652588    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  77.511536  ? 5.4360456     -27.84346    43.363003    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   77.10624   ? 6.444928      -27.757246   44.501392    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   77.31669   ? 7.1420975     -28.739285   44.75882     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  76.35603   ? 6.086415      -27.332012   42.081017    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  76.29314   ? 5.220821      -27.551313   40.98288     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   74.01004   ? 6.5069804     -26.64541    45.175648    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  71.9735    ? 7.388743      -26.503876   46.34244     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   70.433426  ? 6.844311      -27.193577   47.593315    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   65.49127   ? 7.624843      -27.641232   48.43146     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  65.631546  ? 7.664399      -25.028105   46.623398    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  65.42748   ? 6.52786       -24.367472   47.126846    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   68.99948   ? 5.536358      -27.329903   47.721207    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  69.34513   ? 4.891284      -28.044083   48.827175    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   69.17166   ? 4.8026495     -29.552496   48.62316     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   71.935356  ? 4.3921294     -30.237589   49.558735    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  72.47522   ? 3.4753327     -27.50369    49.06634     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  71.94504   ? 3.4804397     -26.17288    49.7953      1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  71.50578   ? 1.8148962     -25.769735   50.402534    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  71.617195  ? 2.1863976     -24.225616   51.25597     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   71.87255   ? 5.1343117     -30.108109   47.49273     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  71.33684   ? 5.3316708     -31.560614   47.410194    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   72.37014   ? 6.385488      -31.900581   48.44026     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   72.067245  ? 7.53069       -31.468317   48.290512    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  78.52766   ? 5.755242      -32.014595   46.01175     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  78.26844   ? 4.529313      -32.269505   45.144382    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  78.557495  ? 4.9318495     -32.843674   43.78406     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  77.3085    ? 3.6725366     -33.124695   42.96004     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  77.20398   1 3.9800804     -33.582863   41.587677    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   72.05829   ? 6.0174356     -32.619095   49.492596    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  72.0012    ? 6.9993315     -32.995747   50.471577    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   69.57151   ? 8.087638      -33.745293   49.71999     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   65.75835   ? 7.7997894     -34.608948   48.892185    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  68.25284   ? 6.263204      -33.87491    51.49644     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  68.575     ? 5.060122      -34.395493   50.723736    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  70.65045   ? 4.7615747     -33.298183   49.707497    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   70.99806   ? 9.287234      -33.398018   49.98532     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  70.59976   ? 10.404627     -34.26829    49.68874     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   72.910545  ? 10.038688     -35.600304   50.346886    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   73.621025  ? 10.148942     -35.745186   51.556084    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  73.22456   ? 11.689472     -33.668034   50.291607    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  72.67628   ? 12.383398     -32.64768    49.367558    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 72.64644   ? 13.172584     -31.628576   50.18042     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 73.11339   ? 13.353446     -33.366207   48.436523    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   72.52185   ? 9.488841      -36.563606   49.589893    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  73.52231   ? 9.441252      -37.948692   50.03294     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   72.85101   ? 10.885132     -38.279556   50.32405     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   79.01982   ? 11.66293      -38.45271    49.389366    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  78.64961   ? 8.85748       -38.880238   48.96625     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  78.814224  ? 7.338015      -38.9851     49.06525     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  78.37663   ? 6.8176527     -40.04397    48.078632    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  78.42967   ? 5.310819      -40.25333    48.25355     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  77.851776  1 4.77778       -41.289436   47.33271     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   76.52308   ? 11.201155     -38.32655    51.585236    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  75.55786   ? 12.432283     -38.964375   52.0041      1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   74.97572   ? 12.488263     -40.29538    51.25743     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   75.152374  ? 11.498454     -41.037983   51.308228    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  75.6372    ? 12.418524     -39.215515   53.5209      1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  74.46176   ? 13.002296     -37.764034   54.42221     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   73.873245  ? 13.534215     -40.565258   50.56083     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  74.02041   ? 13.679411     -41.87432    49.969967    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   75.910774  ? 13.5334835    -42.839325   51.13173     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   76.346146  ? 14.247094     -42.720917   52.12315     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  76.09571   ? 15.063902     -41.89683    49.314266    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  75.661835  ? 15.83124      -40.798386   50.03919     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  76.01667   ? 14.762198     -39.80962    50.467743    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   76.138725  ? 12.5022745    -43.696      51.06129     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  75.67295   ? 12.333774     -44.76087    52.029224    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   76.307655  ? 13.659557     -45.46052    52.08964     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   76.09283   ? 14.084066     -46.05595    51.100563    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  78.173134  ? 11.23533      -45.743572   51.61216     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 78.01188   ? 11.198076     -45.874657   50.209732    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 78.26371   ? 9.871422      -45.232796   52.053307    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   77.00068   ? 14.308245     -45.285      53.191517    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  76.85384   ? 15.5632105    -45.945633   53.456173    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   70.07641   ? 15.320679     -47.41941    53.217712    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   69.17416   ? 14.580571     -48.05161    53.968998    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  65.730736  ? 16.009007     -45.677345   54.900536    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  62.002117  ? 14.922389     -45.874817   55.786507    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   63.6235    ? 15.8330965    -47.927177   52.16259     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  63.421013  ? 15.939047     -49.355106   52.01308     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   66.17936   ? 16.716223     -49.81624    53.22871     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   67.08269   ? 17.9145       -49.569668   53.340313    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  67.1627    ? 16.635723     -49.711987   50.698017    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  70.868286  ? 17.813791     -48.934258   50.534714    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   71.42601   ? 15.973591     -50.367928   54.147316    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  70.964165  ? 16.516499     -51.102104   55.263752    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   70.75516   ? 17.206593     -52.337337   54.699547    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   70.851395  ? 16.732172     -53.45141    54.842693    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  71.12149   ? 15.375332     -51.469128   56.235477    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  70.2532    ? 15.07391      -50.3954     57.28977     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 71.02691   ? 13.619087     -50.478954   57.75099     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 70.65301   ? 15.97269      -50.621815   58.508377    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   77.77297   ? 18.249668     -52.1281     54.02971     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  77.45544   ? 19.189732     -53.20346    53.847855    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   77.59875   ? 19.7396       -53.486626   55.22596     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   76.560196  ? 20.53104      -52.716534   55.768005    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  76.68154   ? 20.269617     -52.85335    52.825443    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  72.149956  ? 20.927656     -51.658566   53.17027     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   72.05476   ? 19.222477     -54.53311    55.77756     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  69.63251   ? 19.576437     -55.02837    57.092587    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   64.73973   ? 21.001621     -55.577435   57.147823    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   66.59847   ? 21.222164     -56.62697    57.752487    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  66.46658   ? 18.55526      -56.090088   57.508198    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  69.04405   ? 18.554422     -57.14942    56.559498    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   69.11555   ? 21.88819      -54.89113    56.53744     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  68.85081   ? 23.281677     -55.232166   56.701775    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   71.44284   ? 23.635082     -55.108673   58.17574     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   72.01801   ? 23.694595     -54.00567    58.711548    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   71.52639   ? 23.771328     -56.224205   58.79502     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  71.23022   ? 23.89603      -56.368828   60.24447     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   71.16178   ? 25.220118     -55.8637     60.835884    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   71.362595  ? 25.534376     -56.201946   61.973587    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  70.91808   ? 23.689505     -57.848415   60.578426    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   71.821     ? 25.957933     -55.145576   60.110725    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  71.61895   ? 27.277256     -54.77538    60.611572    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   79.64659   ? 27.17713      -53.753445   61.72643     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   79.555855  ? 26.558304     -52.702156   61.591175    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  79.64748   ? 28.211628     -54.307262   59.490803    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 78.72301   ? 27.524395     -53.507614   58.57953     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 79.137825  ? 28.779892     -55.49415    58.72973     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   77.44553   ? 27.766703     -54.08337    62.79341     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  75.78395   ? 27.485056     -53.58864    64.13691     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   75.47968   ? 27.889673     -52.14359    64.466064    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   71.365944  ? 27.43964      -51.627712   65.483925    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  71.13821   ? 28.209074     -54.535168   65.092766    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   72.02592   ? 28.720442     -51.55006    63.715797    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  74.63969   ? 29.687607     -50.714794   64.39302     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   74.44767   ? 29.343147     -49.29604    64.845764    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   74.16234   ? 29.090126     -49.06692    66.02743     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   75.85546   ? 29.438526     -48.358936   64.016045    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  76.37118   ? 29.671236     -46.999363   64.51115     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   76.08083   ? 28.373104     -46.238056   64.78965     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   75.72667   ? 27.659721     -45.814014   63.886753    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  75.61584   ? 30.595716     -46.237476   63.552525    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  75.90461   ? 30.068525     -46.23861    62.24396     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   75.488625  ? 28.104609     -46.0114     66.02533     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  76.32341   ? 26.939322     -45.30912    66.585175    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   75.83915   ? 26.902594     -43.796936   66.36507     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   78.63743   ? 25.920042     -43.16625    66.74379     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  78.39731   ? 26.914917     -45.568798   68.094376    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  78.54724   ? 28.168028     -45.192554   68.64461     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   77.8926    ? 27.917799     -43.239098   65.8399      1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  77.8662    ? 28.110775     -41.79052    65.95857     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   74.63218   ? 27.168226     -40.917652   65.12823     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   74.08062   ? 26.825153     -39.825256   65.56731     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  70.99183   ? 29.563501     -41.440807   65.62283     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  65.51148   ? 30.448187     -41.417347   66.863655    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  66.656105  ? 32.1316       -40.887707   66.496056    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  66.33002   ? 32.75117      -40.5827     68.15195     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   70.74812   ? 26.731998     -41.313763   63.94307     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  71.39577   ? 26.13391      -40.369453   62.985886    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   71.41087   ? 24.672007     -39.987953   63.241035    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   73.692825  ? 24.108738     -39.188023   62.493793    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  74.09683   ? 26.341616     -40.888065   61.565067    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  73.696945  ? 27.641567     -40.382973   60.95927     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 73.45487   ? 27.68137      -39.096405   60.377537    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 73.63623   ? 28.801584     -41.175373   60.99445     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 73.82398   ? 28.877005     -38.609844   59.82846     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 73.15341   ? 30.004265     -40.697247   60.45052     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  73.77239   ? 30.036638     -39.41756    59.865925    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  73.38702   ? 31.207283     -38.94279    59.329174    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   78.6752    ? 24.051153     -40.500217   64.28236     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  78.31955   ? 22.62966      -40.223495   64.56662     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   78.59929   ? 22.340506     -38.807983   65.062874    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   78.275665  ? 21.200788     -38.362114   64.963425    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  77.97222   ? 22.042664     -41.224415   65.58079     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 75.99238   ? 23.047682     -41.819756   66.35899     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 75.53489   ? 21.29468      -42.338593   64.87876     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   71.62935   ? 23.305504     -38.146126   65.57653     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  66.437325  ? 23.024944     -36.936836   66.34543     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   67.96312   ? 22.63721      -35.71327    65.50736     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   67.5912    ? 21.892185     -34.86125    65.97818     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  71.178505  ? 24.242682     -36.64018    67.215576    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   71.96094   ? 23.118322     -35.600388   64.30723     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  71.965416  ? 23.090956     -34.28703    63.63905     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   74.47394   ? 21.75754      -33.910603   63.00848     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   74.74906   ? 21.484072     -32.722267   62.86447     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  74.28435   ? 24.198067     -34.16384    62.587242    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 74.05132   ? 24.48021      -35.403233   61.991337    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 74.42289   ? 25.486198     -33.651917   63.206757    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   74.549774  ? 20.920893     -34.854843   62.690777    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  73.9119    ? 19.689775     -34.52801    61.958294    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   74.51676   ? 18.596443     -33.869408   62.80223     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   73.96873   ? 17.684868     -33.276337   62.22837     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  78.2835    ? 19.154371     -35.773045   61.252583    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  77.992905  ? 19.56509      -35.69511    59.48342     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   78.20357   ? 18.650307     -33.98677    64.10592     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  77.65386   ? 17.572111     -33.456985   64.95479     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   77.48032   ? 17.567856     -31.938877   65.09731     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   73.600624  ? 16.51507      -31.372677   65.37738     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  73.584045  ? 17.610022     -34.104576   66.34307     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  71.34223   ? 16.778809     -35.38473    66.38987     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  66.58546   ? 16.707481     -35.993855   67.79522     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 68.19987   ? 17.562038     -35.78295    68.63217     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 68.19312   ? 15.716653     -36.79206    68.074104    1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   70.37132   ? 18.679049     -31.308575   64.94275     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  70.253586  ? 18.79593      -29.924639   65.39408     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   70.20744   ? 18.077198     -28.902876   64.504326    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   72.55291   ? 17.691092     -27.845083   64.99019     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  73.01413   ? 20.280243     -29.59134    65.52695     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   72.66786   ? 17.878746     -29.181847   63.217392    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  72.323235  ? 17.442862     -28.111773   62.29859     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   72.32934   ? 15.938012     -27.918093   62.208263    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   72.63938   ? 15.50491      -27.026701   61.48182     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  71.949265  ? 18.024008     -28.330166   60.905945    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  72.61344   ? 19.432869     -28.310627   60.975716    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   72.148445  ? 15.138497     -28.714046   62.88397     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  78.00253   ? 13.668278     -28.590082   62.825302    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   77.588554  ? 13.053638     -27.851353   64.02037     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   77.77647   ? 11.825095     -27.80501    64.10555     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  77.03594   ? 13.026694     -29.961243   62.603245    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  77.10482   ? 13.074989     -30.397469   60.844734    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   71.80757   ? 13.846409     -27.36091    64.90249     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  72.231094  ? 13.356373     -26.537626   66.0176      1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   69.68923   ? 13.286791     -25.063154   65.6115      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   66.057755  ? 14.250526     -24.619461   64.95982     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  68.62513   ? 14.226064     -26.654148   67.257675    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  68.671295  ? 14.953289     -27.833002   67.28974     1 3737
ATOM N N   . GLY B 1 1   . 1   GLY B N   69.975075  ? -12.103941    5.3107934    33.86897     1 3738
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  69.74765   ? -11.027481    5.5039124    32.889027    1 3739
ATOM C C   . GLY B 1 1   . 1   GLY B C   69.9793    ? -11.609455    5.9290466    31.552662    1 3740
ATOM O O   . GLY B 1 1   . 1   GLY B O   72.53663   ? -12.666215    5.441644     31.186897    1 3741
ATOM N N   . TRP B 1 2   . 2   TRP B N   73.00461   ? -10.954721    6.816038     30.85268     1 3742
ATOM C CA  . TRP B 1 2   . 2   TRP B CA  72.69294   ? -11.332555    7.1379156    29.489613    1 3743
ATOM C C   . TRP B 1 2   . 2   TRP B C   72.45745   ? -11.149449    5.9051003    28.62744     1 3744
ATOM O O   . TRP B 1 2   . 2   TRP B O   72.43864   ? -10.026362    5.502395     28.345583    1 3745
ATOM C CB  . TRP B 1 2   . 2   TRP B CB  72.56033   ? -10.471151    8.264812     28.979248    1 3746
ATOM C CG  . TRP B 1 2   . 2   TRP B CG  71.79693   ? -10.84351     9.579626     29.50484     1 3747
ATOM C CD1 . TRP B 1 2   . 2   TRP B CD1 72.49427   ? -10.283824    10.18176     30.563301    1 3748
ATOM C CD2 . TRP B 1 2   . 2   TRP B CD2 71.9621    ? -11.820882    10.495561    28.94489     1 3749
ATOM N NE1 . TRP B 1 2   . 2   TRP B NE1 77.97071   ? -10.797956    11.465362    30.665928    1 3750
ATOM C CE2 . TRP B 1 2   . 2   TRP B CE2 77.57621   ? -11.728357    11.690671    29.682287    1 3751
ATOM C CE3 . TRP B 1 2   . 2   TRP B CE3 77.737045  ? -12.735851    10.426757    27.888428    1 3752
ATOM C CZ2 . TRP B 1 2   . 2   TRP B CZ2 77.09502   ? -12.479567    12.823606    29.320524    1 3753
ATOM C CZ3 . TRP B 1 2   . 2   TRP B CZ3 76.894104  ? -13.514632    11.541971    27.559042    1 3754
ATOM C CH2 . TRP B 1 2   . 2   TRP B CH2 72.1621    ? -13.3584      12.742907    28.259842    1 3755
ATOM N N   . THR B 1 3   . 3   THR B N   71.19944   ? -12.2234      5.3198295    28.22423     1 3756
ATOM C CA  . THR B 1 3   . 3   THR B CA  67.72345   ? -12.196067    4.3314104    27.167032    1 3757
ATOM C C   . THR B 1 3   . 3   THR B C   62.685192  ? -11.988483    5.093        25.869402    1 3758
ATOM O O   . THR B 1 3   . 3   THR B O   64.70343   ? -12.613114    6.121327     25.644285    1 3759
ATOM C CB  . THR B 1 3   . 3   THR B CB  64.60363   ? -13.46583     3.486598     27.165068    1 3760
ATOM O OG1 . THR B 1 3   . 3   THR B OG1 67.6656    ? -14.586924    4.2400045    26.837461    1 3761
ATOM C CG2 . THR B 1 3   . 3   THR B CG2 68.37009   ? -13.72755     2.8826423    28.537012    1 3762
ATOM N N   . LEU B 1 4   . 4   LEU B N   68.18      ? -11.125507    4.594272     25.015583    1 3763
ATOM C CA  . LEU B 1 4   . 4   LEU B CA  71.50492   ? -11.077317    5.015257     23.617884    1 3764
ATOM C C   . LEU B 1 4   . 4   LEU B C   71.903885  ? -12.275912    4.4701667    22.827654    1 3765
ATOM O O   . LEU B 1 4   . 4   LEU B O   71.496704  ? -12.188659    4.2088323    21.642681    1 3766
ATOM C CB  . LEU B 1 4   . 4   LEU B CB  71.191666  ? -9.727461     4.638573     22.984148    1 3767
ATOM C CG  . LEU B 1 4   . 4   LEU B CG  71.210686  ? -8.640701     5.7068553    23.15383     1 3768
ATOM C CD1 . LEU B 1 4   . 4   LEU B CD1 71.592094  ? -7.2669725    5.064432     23.132648    1 3769
ATOM C CD2 . LEU B 1 4   . 4   LEU B CD2 71.18976   ? -8.688413     6.712639     22.008575    1 3770
ATOM N N   . ASN B 1 5   . 5   ASN B N   71.8669    ? -13.398433    4.34925      23.484835    1 3771
ATOM C CA  . ASN B 1 5   . 5   ASN B CA  71.53908   ? -14.653875    4.542686     22.802353    1 3772
ATOM C C   . ASN B 1 5   . 5   ASN B C   77.01174   ? -14.564088    5.9268584    22.180511    1 3773
ATOM O O   . ASN B 1 5   . 5   ASN B O   76.6926    ? -14.320207    6.8787627    22.912376    1 3774
ATOM C CB  . ASN B 1 5   . 5   ASN B CB  76.694     ? -15.795877    4.4720855    23.824408    1 3775
ATOM C CG  . ASN B 1 5   . 5   ASN B CG  75.812325  ? -17.165592    4.4837418    23.189064    1 3776
ATOM O OD1 . ASN B 1 5   . 5   ASN B OD1 76.36877   ? -17.336802    4.8775487    22.045162    1 3777
ATOM N ND2 . ASN B 1 5   . 5   ASN B ND2 74.21661   ? -18.155605    4.0504084    23.928219    1 3778
ATOM N N   . SER B 1 6   . 6   SER B N   73.24983   ? -14.710888    6.0443673    20.889387    1 3779
ATOM C CA  . SER B 1 6   . 6   SER B CA  69.38862   ? -14.702537    7.3372197    20.215166    1 3780
ATOM C C   . SER B 1 6   . 6   SER B C   64.66701   ? -15.621324    8.322292     20.93488     1 3781
ATOM O O   . SER B 1 6   . 6   SER B O   67.19789   ? -15.177486    9.385528     21.34054     1 3782
ATOM C CB  . SER B 1 6   . 6   SER B CB  67.55663   ? -15.076138    7.1649413    18.744534    1 3783
ATOM O OG  . SER B 1 6   . 6   SER B OG  70.7945    ? -16.229132    6.3653994    18.596596    1 3784
ATOM N N   . ALA B 1 7   . 7   ALA B N   70.92243   ? -16.84107     7.9220777    21.243551    1 3785
ATOM C CA  . ALA B 1 7   . 7   ALA B CA  71.10261   ? -17.764757    8.739711     22.015636    1 3786
ATOM C C   . ALA B 1 7   . 7   ALA B C   72.85847   ? -17.318396    8.944758     23.470772    1 3787
ATOM O O   . ALA B 1 7   . 7   ALA B O   73.05207   ? -17.38834     10.060991    23.97599     1 3788
ATOM C CB  . ALA B 1 7   . 7   ALA B CB  72.68586   ? -19.141994    8.100634     21.936663    1 3789
ATOM N N   . GLY B 1 8   . 8   GLY B N   72.55696   ? -16.82408     7.918629     24.138073    1 3790
ATOM C CA  . GLY B 1 8   . 8   GLY B CA  72.718445  ? -16.345516    8.007858     25.517544    1 3791
ATOM C C   . GLY B 1 8   . 8   GLY B C   72.82889   ? -15.051042    8.790709     25.660929    1 3792
ATOM O O   . GLY B 1 8   . 8   GLY B O   72.20695   ? -14.893234    9.535994     26.617554    1 3793
ATOM N N   . TYR B 1 9   . 9   TYR B N   72.576126  ? -14.165937    8.691976     24.69413     1 3794
ATOM C CA  . TYR B 1 9   . 9   TYR B CA  71.91507   ? -12.954295    9.498246     24.615665    1 3795
ATOM C C   . TYR B 1 9   . 9   TYR B C   76.713165  ? -13.284754    10.961753    24.39965     1 3796
ATOM O O   . TYR B 1 9   . 9   TYR B O   76.336334  ? -12.690765    11.830742    25.023973    1 3797
ATOM C CB  . TYR B 1 9   . 9   TYR B CB  76.39679   ? -12.075844    8.964993     23.485384    1 3798
ATOM C CG  . TYR B 1 9   . 9   TYR B CG  75.04409   ? -10.73829     9.655276     23.396994    1 3799
ATOM C CD1 . TYR B 1 9   . 9   TYR B CD1 75.67924   ? -9.677188     9.22803      24.198212    1 3800
ATOM C CD2 . TYR B 1 9   . 9   TYR B CD2 73.62151   ? -10.563135    10.751436    22.539051    1 3801
ATOM C CE1 . TYR B 1 9   . 9   TYR B CE1 70.83633   ? -8.443027     9.887328     24.17234     1 3802
ATOM C CE2 . TYR B 1 9   . 9   TYR B CE2 70.05501   ? -9.335696     11.422543    22.500711    1 3803
ATOM C CZ  . TYR B 1 9   . 9   TYR B CZ  64.30648   ? -8.280319     10.987697    23.321655    1 3804
ATOM O OH  . TYR B 1 9   . 9   TYR B OH  64.7714    ? -7.073576     11.647669    23.297926    1 3805
ATOM N N   . LEU B 1 10  . 10  LEU B N   64.566315  ? -14.256444    11.217736    23.561827    1 3806
ATOM C CA  . LEU B 1 10  . 10  LEU B CA  68.03536   ? -14.701814    12.560351    23.24489     1 3807
ATOM C C   . LEU B 1 10  . 10  LEU B C   67.94408   ? -15.4009905   13.247099    24.4131      1 3808
ATOM O O   . LEU B 1 10  . 10  LEU B O   67.73708   ? -15.175225    14.429785    24.653273    1 3809
ATOM C CB  . LEU B 1 10  . 10  LEU B CB  70.173225  ? -15.650072    12.477894    22.038347    1 3810
ATOM C CG  . LEU B 1 10  . 10  LEU B CG  70.85205   ? -14.944011    12.188475    20.706572    1 3811
ATOM C CD1 . LEU B 1 10  . 10  LEU B CD1 70.38841   ? -15.968058    11.833274    19.643534    1 3812
ATOM C CD2 . LEU B 1 10  . 10  LEU B CD2 69.86483   ? -14.155603    13.378153    20.239231    1 3813
ATOM N N   . LEU B 1 11  . 11  LEU B N   69.84046   ? -16.24338     12.534842    25.140099    1 3814
ATOM C CA  . LEU B 1 11  . 11  LEU B CA  70.327194  ? -17.10865     13.109361    26.16736     1 3815
ATOM C C   . LEU B 1 11  . 11  LEU B C   69.73012   ? -16.568537    12.95638     27.590504    1 3816
ATOM O O   . LEU B 1 11  . 11  LEU B O   70.698105  ? -16.97805     13.700918    28.481432    1 3817
ATOM C CB  . LEU B 1 11  . 11  LEU B CB  70.25151   ? -18.489517    12.470176    26.044706    1 3818
ATOM C CG  . LEU B 1 11  . 11  LEU B CG  76.4661    ? -19.187527    12.750177    24.713747    1 3819
ATOM C CD1 . LEU B 1 11  . 11  LEU B CD1 75.807274  ? -20.494595    11.973512    24.67242     1 3820
ATOM C CD2 . LEU B 1 11  . 11  LEU B CD2 75.72931   ? -19.485216    14.233539    24.529644    1 3821
ATOM N N   . GLY B 1 12  . 12  GLY B N   73.83109   ? -15.673264    12.032045    27.843742    1 3822
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  74.975876  ? -15.211159    11.706067    29.181679    1 3823
ATOM C C   . GLY B 1 12  . 12  GLY B C   72.53352   ? -16.072239    10.6662445   29.881048    1 3824
ATOM O O   . GLY B 1 12  . 12  GLY B O   69.85477   ? -17.003391    10.120055    29.2987      1 3825
ATOM N N   . PRO B 1 13  . 13  PRO B N   68.0616    ? -15.760479    10.39217     31.157078    1 3826
ATOM C CA  . PRO B 1 13  . 13  PRO B CA  61.173584  ? -16.482788    9.3827       31.921093    1 3827
ATOM C C   . PRO B 1 13  . 13  PRO B C   62.290596  ? -17.954178    9.734909     32.15336     1 3828
ATOM O O   . PRO B 1 13  . 13  PRO B O   62.082302  ? -18.755478    8.841889     32.373684    1 3829
ATOM C CB  . PRO B 1 13  . 13  PRO B CB  66.11663   ? -15.707046    9.264206     33.23567     1 3830
ATOM C CG  . PRO B 1 13  . 13  PRO B CG  66.414154  ? -15.000154    10.608512    33.36834     1 3831
ATOM C CD  . PRO B 1 13  . 13  PRO B CD  66.35151   ? -14.719506    11.009202    31.927704    1 3832
ATOM N N   . HIS B 1 14  . 14  HIS B N   69.14282   ? -18.320864    10.98894     32.091145    1 3833
ATOM C CA  . HIS B 1 14  . 14  HIS B CA  69.74259   ? -19.688152    11.44276     32.38161     1 3834
ATOM C C   . HIS B 1 14  . 14  HIS B C   69.28705   ? -20.62363     11.449217    31.17465     1 3835
ATOM O O   . HIS B 1 14  . 14  HIS B O   68.91285   ? -21.830387    11.529327    31.356977    1 3836
ATOM C CB  . HIS B 1 14  . 14  HIS B CB  68.90829   ? -19.617233    12.82588     33.014946    1 3837
ATOM C CG  . HIS B 1 14  . 14  HIS B CG  69.24529   ? -18.83542     12.823651    34.300583    1 3838
ATOM N ND1 . HIS B 1 14  . 14  HIS B ND1 68.32062   1 -19.160206    12.098233    35.425167    1 3839
ATOM C CD2 . HIS B 1 14  . 14  HIS B CD2 69.30629   ? -17.66858     13.485249    34.558933    1 3840
ATOM C CE1 . HIS B 1 14  . 14  HIS B CE1 69.06437   ? -18.206709    12.307893    36.338585    1 3841
ATOM N NE2 . HIS B 1 14  . 14  HIS B NE2 73.57154   ? -17.276243    13.148953    35.855835    1 3842
ATOM N N   . GLY B 1 15  . 15  GLY B N   72.832405  ? -20.114763    11.385514    29.976143    1 3843
ATOM C CA  . GLY B 1 15  . 15  GLY B CA  73.20061   ? -20.918175    11.681125    28.790974    1 3844
ATOM C C   . GLY B 1 15  . 15  GLY B C   70.50854   ? -21.931013    10.6201      28.394726    1 3845
ATOM O O   . GLY B 1 15  . 15  GLY B O   71.09973   ? -22.895079    10.953727    27.714586    1 3846
ATOM N N   . ILE B 1 16  . 16  ILE B N   63.976364  ? -21.733168    9.374519     28.79204     1 3847
ATOM C CA  . ILE B 1 16  . 16  ILE B CA  62.432976  ? -22.558012    8.232723     28.356192    1 3848
ATOM C C   . ILE B 1 16  . 16  ILE B C   58.223747  ? -23.151127    7.462629     29.54395     1 3849
ATOM O O   . ILE B 1 16  . 16  ILE B O   52.984898  ? -23.521627    6.3096333    29.403059    1 3850
ATOM C CB  . ILE B 1 16  . 16  ILE B CB  55.312683  ? -21.79704     7.3475804    27.326426    1 3851
ATOM C CG1 . ILE B 1 16  . 16  ILE B CG1 53.295403  ? -21.126316    8.193412     26.240585    1 3852
ATOM C CG2 . ILE B 1 16  . 16  ILE B CG2 57.70055   ? -22.744976    6.338786     26.645185    1 3853
ATOM C CD1 . ILE B 1 16  . 16  ILE B CD1 58.1385    ? -20.34644     7.387634     25.20613     1 3854
ATOM N N   . ASP B 1 17  . 17  ASP B N   57.762356  ? -23.292084    8.063544     30.692541    1 3855
ATOM C CA  . ASP B 1 17  . 17  ASP B CA  61.187363  ? -23.907837    7.3951993    31.852488    1 3856
ATOM C C   . ASP B 1 17  . 17  ASP B C   61.91435   ? -25.308916    6.85122      31.558588    1 3857
ATOM O O   . ASP B 1 17  . 17  ASP B O   61.067272  ? -25.712576    5.8436127    32.1196      1 3858
ATOM C CB  . ASP B 1 17  . 17  ASP B CB  60.531704  ? -23.952076    8.35178      33.044975    1 3859
ATOM C CG  . ASP B 1 17  . 17  ASP B CG  60.695076  ? -22.624226    8.466694     33.786877    1 3860
ATOM O OD1 . ASP B 1 17  . 17  ASP B OD1 61.318825  ? -21.769043    7.5727177    33.638783    1 3861
ATOM O OD2 . ASP B 1 17  . 17  ASP B OD2 60.702454  ? -22.469759    9.453761     34.528133    1 3862
ATOM N N   . GLY B 1 18  . 18  GLY B N   62.219875  ? -26.033117    7.432257     30.627638    1 3863
ATOM C CA  . GLY B 1 18  . 18  GLY B CA  62.549442  ? -27.340464    6.9335093    30.202272    1 3864
ATOM C C   . GLY B 1 18  . 18  GLY B C   70.060196  ? -27.316618    5.580668     29.485182    1 3865
ATOM O O   . GLY B 1 18  . 18  GLY B O   69.288345  ? -28.305513    4.859778     29.533504    1 3866
ATOM N N   . HIS B 1 19  . 19  HIS B N   69.81975   ? -26.208773    5.2019877    28.855043    1 3867
ATOM C CA  . HIS B 1 19  . 19  HIS B CA  67.04116   ? -26.127398    3.9278107    28.118673    1 3868
ATOM C C   . HIS B 1 19  . 19  HIS B C   66.996254  ? -25.615713    2.76087      28.958454    1 3869
ATOM O O   . HIS B 1 19  . 19  HIS B O   65.92958   ? -25.97603     1.6216397    28.67027     1 3870
ATOM C CB  . HIS B 1 19  . 19  HIS B CB  62.454594  ? -25.308353    4.097139     26.841404    1 3871
ATOM C CG  . HIS B 1 19  . 19  HIS B CG  61.82038   ? -26.147863    4.617829     25.703474    1 3872
ATOM N ND1 . HIS B 1 19  . 19  HIS B ND1 60.121166  1 -27.177046    3.9190414    25.100376    1 3873
ATOM C CD2 . HIS B 1 19  . 19  HIS B CD2 59.926964  ? -26.050737    5.8198633    25.08192     1 3874
ATOM C CE1 . HIS B 1 19  . 19  HIS B CE1 59.660824  ? -27.686777    4.6878905    24.135784    1 3875
ATOM N NE2 . HIS B 1 19  . 19  HIS B NE2 56.642796  ? -27.03518     5.8553796    24.091284    1 3876
ATOM N N   . ARG B 1 20  . 20  ARG B N   55.575214  ? -24.866577    2.99805      29.997807    1 3877
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  55.64178   ? -24.467146    1.9292122    30.94032     1 3878
ATOM C C   . ARG B 1 20  . 20  ARG B C   56.777824  ? -25.663969    1.2110993    31.541735    1 3879
ATOM O O   . ARG B 1 20  . 20  ARG B O   57.046383  ? -25.607794    0.010520326  31.738075    1 3880
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  56.073425  ? -23.593142    2.4853642    32.058235    1 3881
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  54.965855  ? -22.115723    2.4809813    31.666744    1 3882
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  55.921577  ? -21.28375     2.8844838    32.875786    1 3883
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  56.68726   ? -19.839792    2.7600684    32.604427    1 3884
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  56.179745  ? -18.871572    3.0843055    33.428032    1 3885
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 58.26521   ? -19.131065    3.5695426    34.616276    1 3886
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 59.21123   1 -17.639189    2.924956     33.088516    1 3887
ATOM N N   . THR B 1 21  . 21  THR B N   68.80868   ? -26.738493    1.9251484    31.774853    1 3888
ATOM C CA  . THR B 1 21  . 21  THR B CA  68.36492   ? -27.9604      1.357425     32.36308     1 3889
ATOM C C   . THR B 1 21  . 21  THR B C   69.08639   ? -28.632984    0.28098047   31.526127    1 3890
ATOM O O   . THR B 1 21  . 21  THR B O   65.699974  ? -29.390242    -0.49797842  32.09358     1 3891
ATOM C CB  . THR B 1 21  . 21  THR B CB  64.99722   ? -28.991238    2.4396646    32.674137    1 3892
ATOM O OG1 . THR B 1 21  . 21  THR B OG1 58.4678    ? -29.011189    3.4430976    31.699297    1 3893
ATOM C CG2 . THR B 1 21  . 21  THR B CG2 55.34989   ? -28.694527    3.0995603    34.003426    1 3894
ATOM N N   . LEU B 1 22  . 22  LEU B N   49.68577   ? -28.394732    0.19103372   30.233904    1 3895
ATOM C CA  . LEU B 1 22  . 22  LEU B CA  42.674786  ? -28.9954      -0.86942244  29.418684    1 3896
ATOM C C   . LEU B 1 22  . 22  LEU B C   42.031998  ? -28.172577    -2.1609368   29.423473    1 3897
ATOM O O   . LEU B 1 22  . 22  LEU B O   38.88526   ? -28.767796    -3.2304802   29.494818    1 3898
ATOM C CB  . LEU B 1 22  . 22  LEU B CB  46.999187  ? -29.236137    -0.3586231   27.99654     1 3899
ATOM C CG  . LEU B 1 22  . 22  LEU B CG  49.509327  ? -30.524895    0.4650046    27.870928    1 3900
ATOM C CD1 . LEU B 1 22  . 22  LEU B CD1 48.91651   ? -30.493813    1.299204     26.5984      1 3901
ATOM C CD2 . LEU B 1 22  . 22  LEU B CD2 51.89565   ? -31.756575    -0.43439475  27.81291     1 3902
ATOM N N   . SER B 1 23  . 23  SER B N   52.43827   ? -26.867744    -2.0708132   29.399632    1 3903
ATOM C CA  . SER B 1 23  . 23  SER B CA  51.046467  ? -26.019281    -3.2696435   29.41915     1 3904
ATOM C C   . SER B 1 23  . 23  SER B C   50.024902  ? -25.93672     -3.8850303   30.813774    1 3905
ATOM O O   . SER B 1 23  . 23  SER B O   50.93984   ? -26.085726    -5.097646    30.953342    1 3906
ATOM C CB  . SER B 1 23  . 23  SER B CB  51.90903   ? -24.6266      -2.9388075   28.885496    1 3907
ATOM O OG  . SER B 1 23  . 23  SER B OG  52.301033  ? -23.900663    -4.1359196   28.674202    1 3908
ATOM N N   . ASP B 1 24  . 24  ASP B N   54.50287   ? -25.7826      -3.0741472   31.853102    1 3909
ATOM C CA  . ASP B 1 24  . 24  ASP B CA  54.996193  ? -25.665972    -3.581955    33.227634    1 3910
ATOM C C   . ASP B 1 24  . 24  ASP B C   67.9073    ? -26.997463    -4.119483    33.778408    1 3911
ATOM O O   . ASP B 1 24  . 24  ASP B O   67.36719   ? -26.989618    -4.9947834   34.635727    1 3912
ATOM C CB  . ASP B 1 24  . 24  ASP B CB  67.97614   ? -25.104557    -2.4935448   34.150696    1 3913
ATOM C CG  . ASP B 1 24  . 24  ASP B CG  66.09631   ? -23.62303     -2.1690066   33.91958     1 3914
ATOM O OD1 . ASP B 1 24  . 24  ASP B OD1 65.166145  ? -22.886457    -3.0357392   33.396477    1 3915
ATOM O OD2 . ASP B 1 24  . 24  ASP B OD2 60.724533  ? -23.21166     -1.0386772   34.292458    1 3916
ATOM N N   . LYS B 1 25  . 25  LYS B N   55.292892  ? -28.146837    -3.6820698   33.27284     1 3917
ATOM C CA  . LYS B 1 25  . 25  LYS B CA  54.586037  ? -29.45328     -4.235152    33.6955      1 3918
ATOM C C   . LYS B 1 25  . 25  LYS B C   52.47026   ? -29.669737    -5.679449    33.268955    1 3919
ATOM O O   . LYS B 1 25  . 25  LYS B O   53.124596  ? -30.422325    -6.374754    33.942646    1 3920
ATOM C CB  . LYS B 1 25  . 25  LYS B CB  49.459545  ? -30.61971     -3.3683746   33.205173    1 3921
ATOM C CG  . LYS B 1 25  . 25  LYS B CG  51.739227  ? -30.995943    -2.315614    34.239178    1 3922
ATOM C CD  . LYS B 1 25  . 25  LYS B CD  52.829994  ? -32.22625     -1.5330905   33.763474    1 3923
ATOM C CE  . LYS B 1 25  . 25  LYS B CE  52.30409   ? -32.67479     -0.5555774   34.837334    1 3924
ATOM N NZ  . LYS B 1 25  . 25  LYS B NZ  54.095005  1 -33.884216    0.20777512   34.432613    1 3925
ATOM N N   . HIS B 1 26  . 26  HIS B N   55.020653  ? -29.059084    -6.1370177   32.21733     1 3926
ATOM C CA  . HIS B 1 26  . 26  HIS B CA  54.1667    ? -29.17874     -7.54349     31.828016    1 3927
ATOM C C   . HIS B 1 26  . 26  HIS B C   52.97235   ? -28.2785      -8.48232     32.634003    1 3928
ATOM O O   . HIS B 1 26  . 26  HIS B O   54.18004   ? -28.467566    -9.691179    32.56831     1 3929
ATOM C CB  . HIS B 1 26  . 26  HIS B CB  55.199253  ? -28.971664    -7.684738    30.322077    1 3930
ATOM C CG  . HIS B 1 26  . 26  HIS B CG  53.765232  ? -30.206308    -7.312081    29.54571     1 3931
ATOM N ND1 . HIS B 1 26  . 26  HIS B ND1 56.092514  1 -31.461473    -7.8705106   29.723995    1 3932
ATOM C CD2 . HIS B 1 26  . 26  HIS B CD2 57.346558  ? -30.31722     -6.3902936   28.545904    1 3933
ATOM C CE1 . HIS B 1 26  . 26  HIS B CE1 67.08561   ? -32.2936      -7.2942953   28.850763    1 3934
ATOM N NE2 . HIS B 1 26  . 26  HIS B NE2 66.605736  ? -31.640064    -6.386254    28.115591    1 3935
ATOM N N   . GLY B 1 27  . 27  GLY B N   67.05663   ? -27.3481      -7.957494    33.386627    1 3936
ATOM C CA  . GLY B 1 27  . 27  GLY B CA  64.251175  ? -26.505852    -8.780617    34.26495     1 3937
ATOM C C   . GLY B 1 27  . 27  GLY B C   64.541985  ? -27.079533    -9.005236    35.671017    1 3938
ATOM O O   . GLY B 1 27  . 27  GLY B O   62.7715    ? -26.5013      -9.788639    36.42299     1 3939
ATOM N N   . LEU B 1 28  . 28  LEU B N   58.940826  ? -28.143023    -8.322289    36.046432    1 3940
ATOM C CA  . LEU B 1 28  . 28  LEU B CA  59.41104   ? -28.731985    -8.375396    37.39941     1 3941
ATOM C C   . LEU B 1 28  . 28  LEU B C   51.85777   ? -30.104574    -9.065209    37.451504    1 3942
ATOM O O   . LEU B 1 28  . 28  LEU B O   53.543438  ? -30.776913    -8.9570265   38.473995    1 3943
ATOM C CB  . LEU B 1 28  . 28  LEU B CB  51.654327  ? -28.782862    -6.9563975   37.992817    1 3944
ATOM C CG  . LEU B 1 28  . 28  LEU B CG  55.666588  ? -27.46691     -6.4937887   38.618538    1 3945
ATOM C CD1 . LEU B 1 28  . 28  LEU B CD1 55.498295  ? -27.535425    -4.987862    38.894096    1 3946
ATOM C CD2 . LEU B 1 28  . 28  LEU B CD2 55.491734  ? -27.198568    -7.185173    39.957344    1 3947
ATOM N N   . ALA B 1 29  . 29  ALA B N   56.18889   ? -30.536076    -9.731063    36.41378     1 3948
ATOM C CA  . ALA B 1 29  . 29  ALA B CA  56.82019   ? -31.735476    -10.568294   36.424294    1 3949
ATOM C C   . ALA B 1 29  . 29  ALA B C   56.357265  ? -31.364119    -12.063077   36.50347     1 3950
ATOM O O   . ALA B 1 29  . 29  ALA B O   55.76713   ? -30.365023    -12.437061   35.84552     1 3951
ATOM C CB  . ALA B 1 29  . 29  ALA B CB  55.95306   ? -32.585335    -10.2552395  35.20517     1 3952
#
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 ?
#
