data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.390493  ? -48.55921    19.2897      4.7233105    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.169052  ? -48.32209    18.08435     3.8894885    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.82379   ? -47.336246   18.301348    2.7355385    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.578239  ? -46.87104    17.337427    2.1795442    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.762799  ? -49.659092   17.538647    3.3636985    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.273827  ? -50.395493   16.737288    4.4330387    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.69308   ? -52.038116   16.216095    3.898929     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.467691  ? -52.44249    14.997634    5.15774      1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.430799  ? -46.960514   19.504631    2.4237723    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  12.857887  ? -46.18321    19.785942    1.2064596    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.672947  ? -44.652298   19.61605     1.3268948    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.020239  ? -43.940853   19.89002     0.36387044   1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.517514  ? -46.55057    21.188375    0.7376636    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.382371  ? -44.11933    19.209492    2.4693668    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.496829  ? -42.675274   19.315044    2.718207     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.568541  ? -41.776394   18.172363    2.2273338    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.538929  ? -40.568954   18.2628      2.4019551    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.434642  ? -42.324326   17.124512    1.6271899    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.616505  ? -41.560677   15.898613    1.3268824    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.680888  ? -40.580368   15.907191    0.13005888   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.471485  ? -39.792683   14.961091    0.046133444  1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  15.9927    ? -42.562218   14.751195    1.1902492    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.1214    ? -40.558483   16.861162    -0.8057981   1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.051042  ? -39.798492   16.637045    -2.0433443   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.648191  ? -38.295506   16.951155    -1.9748765   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.209656  ? -37.630108   16.910032    -3.00984     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  14.96177   ? -40.52379    17.479822    -3.0950735   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.903376  ? -41.02971    18.662046    -2.2930212   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.452696  ? -41.378025   18.062777    -0.93479335  1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.25873   ? -37.750694   17.271313    -0.8126282   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.8217945 ? -36.345375   17.667105    -0.70301175  1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.755385  ? -35.318985   16.592913    -1.094789    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.151174  ? -34.4939     16.853714    -1.975126    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.95064   ? -35.35845    15.389157    -0.507708    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.138295  ? -34.298523   14.401451    -0.75353277  1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.688005  ? -34.290283   13.844193    -2.1779861   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.457397  ? -33.21866    13.581527    -2.7224457   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.564322  ? -34.51828    13.312575    0.30249014   1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.640867  ? -35.99272    13.441325    0.6603229    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.63268   ? -36.282158   14.919851    0.49920964   1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.574035  ? -35.451077   13.735927    -2.8041806   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.761128  ? -35.54125    13.271122    -4.194478    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   15.850873  ? -34.896225   14.243328    -5.188273    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.499666  ? -34.222263   13.809042    -6.11922     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  16.964182  ? -37.019497   13.043343    -4.5542536   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.10758   ? -37.488422   11.609595    -4.2713876   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.091072  ? -38.995556   11.575228    -4.055244    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.914165  ? -37.158237   10.6943865   -5.4476647   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.379807  ? -35.067654   15.55007     -4.974664    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.894456  ? -34.405563   16.548916    -5.8283105   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.930894  ? -32.8941     16.51809     -5.674528    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.395932  ? -32.19713    16.677164    -6.666095    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.10934   ? -34.938187   17.961567    -5.55594     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.70232   ? -36.265263   18.219868    -6.2711043   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.633226  ? -36.65205    19.702019    -6.1094494   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.766756  ? -37.880325   20.029455    -6.857751    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.595667  ? -38.411873   21.233442    -7.0048876   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.710279  ? -37.862503   22.287012    -6.462617    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.423386  1 -39.49841    21.404428    -7.6953545   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.187529  ? -32.4054     16.290358    -4.474019    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.201445  ? -30.966469   16.17891     -4.235499    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.298435  ? -30.381563   14.920815    -4.8973756   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.296652  ? -29.3419     14.995534    -5.5379596   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.21716   ? -30.703274   16.203928    -2.7239442   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.359129  ? -29.312044   16.774342    -2.385434    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.420868  ? -28.842607   16.256426    -1.0298297   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.793465  ? -29.362999   18.301363    -2.3224065   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.1659    ? -31.096304   13.8034725   -4.8110113   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.186148  ? -30.698631   12.566702    -5.4916663   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.50845   ? -30.715094   12.715785    -7.0218124   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.38374   ? -29.786737   12.272222    -7.6936755   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.867247  ? -31.627247   11.444989    -5.0257397   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.400423  ? -31.712187   13.392515    -7.569993    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.45719   ? -31.781027   13.681459    -9.009899    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.908024  ? -30.683847   14.647322    -9.465267    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.59228   ? -30.124212   14.45499     -10.541593   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.977206  ? -33.16452    14.251995    -9.353338    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.862392  ? -34.208313   13.168168    -9.647837    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.142187  ? -35.61842    13.722165    -9.467357    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 14.952734  ? -34.080185   12.666592    -11.090062   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.44406   ? -30.350227   15.645249    -8.666014    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.161325  ? -29.23518    16.550869    -8.974657    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.88233   ? -27.89363    15.821542    -8.951574    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.069784  ? -27.062128   16.05776     -9.827945    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.17155   ? -29.235924   17.723692    -7.9777308   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.134548  ? -30.078766   18.912577    -8.452068    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.062252  ? -30.466825   19.796335    -7.2779684   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.219706  ? -29.296732   19.763735    -9.453046    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.221685  ? -27.710848   14.915282    -8.011186    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.968576  ? -26.521147   14.0605345   -7.9700503   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.391987  ? -26.45411    13.138211    -9.192281    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.288034  ? -25.404543   13.053262    -9.825393    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.392046  ? -26.514244   13.259595    -6.6571317   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.875036  ? -25.920767   14.054055    -5.482025    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.319706  ? -26.385422   13.478736    -4.15116     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.920986  ? -24.398148   14.021985    -5.5108724   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.952047  ? -27.558884   12.527056    -9.576321    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.765842  ? -27.628952   11.710703    -10.798116   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.658623  ? -27.38875    12.539567    -12.067702   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.944642  ? -26.688423   12.087913    -12.969511   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.745105  ? -28.99695    11.01166     -10.854098   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.114065  ? -29.00893    9.66651      -10.111089   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 15.978427  ? -30.417757   9.309326     -9.657746    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.333878  ? -28.502192   8.551972     -11.022165   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   17.813602  ? -27.908016   13.748982    -12.11304    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.463266  ? -27.745478   14.621995    -13.2789135  1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.465332  ? -26.312452   15.099088    -13.504243   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.565187  ? -25.90605    15.279542    -14.653397   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.540901  ? -25.540037   15.26907     -12.45069    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.423525  ? -24.120008   15.633491    -12.585173   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.632692  ? -23.250332   14.484298    -13.098609   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.739164  ? -22.25308    14.739578    -13.771218   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.111403  ? -23.5709     16.184238    -11.259607   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  18.62676   ? -23.970778   17.64414     -11.071023   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  20.703417  ? -22.966036   18.550568    -9.851292    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.039146  ? -23.755013   17.996634    -8.318829    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.675772  ? -23.644182   13.258306    -12.843786   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.021734  ? -22.909763   12.085968    -13.35518    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.655016  ? -23.049622   11.947222    -14.874471   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.701632  ? -22.115088   11.502502    -15.539727   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.289907  ? -23.360804   10.804858    -12.619008   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.064371  ? -23.112717   10.912928    -11.1145115  1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.599659  ? -22.620317   9.555877     -13.101683   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.588444  ? -24.185284   12.35796     -15.435007   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.52833   ? -24.465204   12.13834     -16.859684   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.224817  ? -23.697199   13.025351    -17.838953   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.251764  ? -23.58267    12.672229    -19.00914    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.147894  ? -23.191175   14.169508    -17.40314    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  17.850214  ? -22.4974     15.11589     -18.308815   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   17.885899  ? -20.998741   14.852087    -18.492813   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   17.99568   ? -20.335375   15.679244    -19.108637   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  17.946335  ? -22.775126   16.570745    -17.901823   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  17.997427  ? -24.047108   17.107807    -18.553179   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.056402  ? -24.143019   18.615746    -18.287546   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.128191  ? -25.296776   19.220797    -18.972921   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.487793  ? -25.62463    20.506992    -18.95569    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 18.822449  ? -24.926855   21.370504    -18.274862   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 20.868555  1 -26.657082   20.935287    -19.611895   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.485342  ? -20.480927   13.784057    -18.02102    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.892513  ? -19.151114   13.341933    -18.4096     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.264036  ? -19.197224   12.841877    -19.861399   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.789225  ? -19.322224   11.64752     -20.12335    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.983252  ? -18.644325   12.302756    -17.41753    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.834768  ? -19.159992   13.766467    -20.812502   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.72794   ? -19.050032   13.435692    -22.230167   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.19339   ? -17.85109    12.524243    -22.471148   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.09505   ? -16.851923   12.639984    -21.74805    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.11872   ? -17.928446   11.655017    -23.462545   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.066801  ? -16.85292    10.738474    -23.766182   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.305037  ? -15.668414   11.540021    -24.312756   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.783497  ? -15.534223   11.73983     -25.512392   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.392296  ? -17.454678   9.748042     -24.776321   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.389923  ? -18.505707   10.586802    -25.500307   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.489372  ? -18.992985   11.567654    -24.437305   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.46866   ? -14.822631   12.0543165   -23.448835   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.319397  ? -13.505305   12.495702    -23.900354   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.539349  ? -12.824562   11.277873    -24.512728   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.70062   ? -12.9523535  10.202526    -23.931686   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.212072  ? -12.67356    13.096229    -22.7623     1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  19.767698  ? -13.054692   14.559009    -22.51185    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  21.938866  ? -12.091034   15.188606    -21.50379    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.272692  ? -12.344019   16.633669    -21.345718   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.517176  ? -11.668112   17.451082    -20.562675   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 17.959145  ? -10.687712   17.022692    -19.820549   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.460176  1 -11.9701     18.71321     -20.519375   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.440916  ? -12.141156   11.443231    -25.653212   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.86459   ? -11.437157   10.33481     -26.26447    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.31615   ? -10.542226   9.72675      -25.195683   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.400238  ? -9.739888    10.422325    -24.581562   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.325321  ? -10.65071    10.935071    -27.434607   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.253504  ? -10.52368    12.412105    -27.077623   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.164679  ? -11.7907915  12.698566    -26.278599   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.184696  ? -10.771251   8.471486     -24.934614   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  17.740229  ? -9.93707     7.694372     -24.032526   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.531178  ? -8.52742     7.753651     -24.618069   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   17.767563  ? -8.250923    7.089064     -25.607561   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  17.924854  ? -10.447337   6.2473125    -23.956984   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  17.97296   ? -11.75854    6.1033015    -23.182035   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  17.905945  ? -12.274275   4.6599407    -23.155182   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 17.95685   ? -11.820878   3.7919273    -23.869411   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 17.97053   ? -13.253382   4.3792706    -22.336607   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.445387  ? -7.6782846   8.617264     -24.08092    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  18.895098  ? -6.2605734   8.601892     -24.39078    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   20.585377  ? -5.821529    7.1732607    -24.165606   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.186674  ? -5.9835863   6.68579      -23.045887   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.83225   ? -5.4375257   6.5107837    -25.218752   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.021494  ? -5.307507    5.0739985    -25.273277   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.703466  ? -4.355093    4.627731     -24.171383   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.237001  ? -3.1452475   4.760355     -24.283758   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  18.987762  ? -4.8267837   4.681648     -26.67548    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.205101  ? -4.9143157   4.1741       -23.083645   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.733458  ? -4.15898     3.5868995    -21.985554   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.51629   ? -3.7105594   2.241111     -22.50878    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.664886  ? -4.374151    1.2332026    -22.301603   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.38336   ? -4.995779    3.4741848    -20.712961   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.028423  ? -5.6555037   4.689374     -20.428612   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 19.571098  ? -4.1321034   3.1450977    -19.5124     1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   19.352488  ? -2.6401978   2.2668002    -23.273952   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.370068  ? -2.0993948   1.0816838    -23.91491    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.488026  ? -1.8304001   0.07889463   -22.816685   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.402493  ? -1.0245913   0.32480702   -21.922249   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.336086  ? -0.8334245   1.4125996    -24.721972   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.34808   ? -1.1226331   2.4585779    -25.806026   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.287645  ? -0.2976569   0.17062697   -25.42272    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   20.281223  ? -2.551847    -1.0164448   -22.824713   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.585001  ? -2.371344    -2.0521312   -21.81754    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   22.231659  ? -0.9912906   -2.662553    -21.980356   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.051296  ? -0.42279732  -2.6747465   -23.074106   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.562939  ? -3.467031    -3.1126006   -21.897846   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  17.99265   ? -3.4898527   -3.7427044   -23.150621   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.604944  ? -0.4572965   -3.2038474   -20.914965   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.70419   ? 0.77802145   -3.974261    -21.017427   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.343756  ? 0.619082     -5.095527    -22.043734   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.925495  ? 1.521648     -5.3403263   -22.827654   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.04796   ? 1.1266592    -4.5157003   -19.626448   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  16.997423  ? 2.4277265    -5.3343115   -19.584753   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 16.928022  ? 2.609625     -5.8825064   -18.1768     1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.75494   ? 3.6496716    -4.490174    -19.918926   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.47524   ? -0.55379975  -5.6786513   -22.075752   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.111975  ? -0.90078676  -6.6888456   -23.070883   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   17.875841  ? -0.8490312   -6.143095    -24.495667   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   17.978605  ? -0.20233178  -6.758948    -25.340754   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.123732  ? -2.2812939   -7.246034    -22.736408   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.151373  ? -2.725663    -8.323161    -23.66303    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.129179  ? -2.428188    -9.630214    -23.530104   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.194788  ? -3.540765    -8.188259    -24.864449   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.27366   ? -3.0202823   -10.329184   -24.58573    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 18.771824  ? -3.6994717   -9.485831    -25.421164   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.262684  ? -4.1546826   -7.105034    -25.537382   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.108177  ? -4.4531417   -9.71858     -26.59664    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.007732  ? -4.897951    -7.323246    -26.707718   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.810097  ? -5.042917    -8.621325    -27.233261   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.161436  ? -1.4140407   -4.9770694   -24.748999   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.847855  ? -1.3306786   -4.3320365   -26.062809   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.838303  ? 0.1069278    -3.9744222   -26.43377    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.611917  ? 0.4988215    -4.1780496   -27.577417   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.573761  ? -2.1536834   -3.0450785   -26.085215   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.469545  ? -3.6551754   -3.302248    -26.146734   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.599028  ? -4.4314466   -2.0215938   -25.829252   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.287888  ? -5.551362    -1.8749      -26.322733   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.164331  ? -3.888433    -1.194958    -25.050842   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.115122  ? 0.8964518    -3.4937997   -25.478462   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  18.917746  ? 2.3183198    -3.2020712   -25.703686   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   18.681183  ? 3.0737607    -4.45952     -26.079348   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   18.924553  ? 3.8532488    -4.439101    -27.021694   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.130676  ? 2.9713893    -2.5655408   -24.47389    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.180649  ? 2.2501976    -1.4205326   -24.08424    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.237915  ? 4.4093585    -2.1285117   -24.736721   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.143251  ? 2.810249     -5.560431    -25.393324   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.10878   ? 3.4330592    -6.8461595   -25.714016   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   19.82736   ? 2.9918878    -7.3576035   -27.074133   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   20.137142  ? 3.826014     -7.8344383   -27.833847   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  22.149042  ? 3.1299713    -7.8882194   -24.631756   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.066137  ? 3.7862914    -7.5029607   -23.310276   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.50467   ? 3.6400616    -9.26939     -25.033005   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.955395  ? 1.7238393    -7.2444944   -27.402971   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.669947  ? 1.2309546    -7.636514    -28.72839    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.734783  ? 1.8468292    -6.7883587   -29.829115   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.379202  ? 2.3124485    -7.338652    -30.8271     1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.91381   ? -0.2993732   -7.5479507   -28.773003   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.178417  ? -0.99640405  -8.661218    -27.983116   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.323927  ? -0.6805895   -10.082971   -28.472546   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.294489  ? -0.2281516   -10.326661   -29.567623   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.165014  ? -0.902417    -11.057862   -27.648027   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   17.74622   ? 1.9404746    -5.49249     -29.632053   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.403553  ? 2.6129751    -4.5870547   -30.56555    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.179087  ? 4.0952134    -4.910438    -30.694729   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.269428  ? 4.6056156    -4.918149    -31.805405   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.41598   ? 2.4207587    -3.1384609   -30.117456   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.429405  ? 1.014152     -2.6288188   -30.420694   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.417963  ? 0.88576597   -1.179739    -29.936571   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.469301  ? -0.5035704   -0.65027755  -30.252506   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.499273  1 -0.6622925   0.748266     -29.797064   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.016378  ? 4.764163     -5.2165575   -29.602015   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  19.481833  ? 6.170529     -5.620573    -29.636326   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   21.255653  ? 6.368156     -6.930883    -30.405281   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.62796   ? 7.2751517    -7.0212407   -31.225176   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.105612  ? 6.708351     -5.7332845   -28.210155   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.510857  ? 8.131979     -6.1893578   -28.143045   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.156736  ? 9.220947     -5.407544    -28.23644    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.172903  ? 8.621953     -7.577775    -28.023373   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.683777  ? 10.369682    -6.2132826   -28.170092   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.204868  ? 10.038483    -7.538135    -28.050066   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.367786  ? 7.9930887    -8.836722    -27.907703   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.455828  ? 10.823873    -8.7219095   -27.959475   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.41428   ? 8.770629     -10.011417   -27.82032    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.070114  ? 10.168329    -9.946733    -27.842087   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   17.972008  ? 5.5041313    -7.914647    -30.21141    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  18.59633   ? 5.5249605    -9.172738    -30.982563   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   18.316734  ? 5.311086     -8.925692    -32.45788    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.378857  ? 6.0251703    -9.5080805   -33.270885   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  18.505735  ? 4.453907     -10.131469   -30.47178    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  18.495161  ? 4.822504     -10.782507   -29.135458   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.468454  ? 3.6262555    -11.6123495  -28.688444   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  18.566387  ? 3.8945596    -12.3658085  -27.470303   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  18.6369    ? 3.024586     -13.146817   -26.85674    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 19.259338  ? 1.8090591    -13.293595   -27.272947   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 19.739353  1 3.3727       -13.819355   -25.820229   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   21.669487  ? 4.3726797    -8.067861    -32.79053    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.187094  ? 4.100328     -7.715202    -34.17811    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.565441  ? 5.276224     -6.9669666   -34.79902    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   17.993616  ? 5.7023363    -7.3111095   -35.896053   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.705486  ? 2.801315     -6.914215    -34.249153   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.704344  ? 2.3693814    -6.5831485   -35.67823    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.15773   ? 2.15241      -7.82102     -36.576244   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.695803  ? 2.137317     -7.644566    -37.807922   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 16.889347  ? 2.0145721    -8.944421    -36.071095   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   16.935034  ? 5.875584     -6.0319085   -34.068604   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  16.988213  ? 7.0911984    -5.3306494   -34.497406   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   16.686138  ? 8.248044     -6.3055143   -34.72624    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   17.572071  ? 8.905202     -6.247154    -35.764362   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.06649   ? 7.464526     -4.2853613   -33.44164    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  17.700352  ? 8.680545     -3.4532642   -33.814022   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 17.716215  ? 8.514619     -2.2267458   -34.487408   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 17.7934    ? 9.976882     -3.9019785   -33.504738   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 17.71439   ? 9.632029     -1.4540097   -34.853317   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 17.610964  ? 11.098946    -3.1426513   -33.867287   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  17.853544  ? 10.925397    -1.9142455   -34.53868    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.051758  ? 12.020988    -1.1585704   -34.897114   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   18.552467  ? 8.462979     -7.2256265   -33.8086     1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  19.212952  ? 9.478507     -8.2782345   -33.95276    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   21.16186   ? 9.2336645    -9.141457    -35.180088   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   17.801268  ? 10.16905     -9.407006    -35.924335   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  17.523458  ? 9.514097     -9.140937    -32.679935   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.019455  ? 10.6632595   -10.158244   -32.722122   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  17.73594   ? 10.690749    -11.048024   -31.473885   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  17.48844   ? 9.579866     -12.014315   -31.468351   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  16.794949  ? 9.320191     -12.896099   -30.518818   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.226751  ? 10.072209    -12.996449   -29.462326   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.379786  1 8.296271     -13.695146   -30.6266     1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.420778  ? 7.993919     -9.5564575   -35.380253   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  16.91389   ? 7.6183825    -10.379128   -36.5356     1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   16.645245  ? 7.8418117    -9.642819    -37.85206    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   17.532162  ? 8.408156     -10.223572   -38.773613   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  18.169073  ? 6.1575747    -10.805989   -36.37473    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  17.80109   ? 5.7466073    -11.849214   -37.41834    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  17.861605  ? 4.284242     -12.28517    -37.221203   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  17.896801  ? 3.341599     -11.228564   -37.62153    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  17.784565  ? 2.4722455    -11.262703   -38.623436   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 17.679787  ? 2.367578     -12.311929   -39.39423    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 17.97133   1 1.7099617    -10.250565   -38.880512   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   18.150213  ? 7.4519954    -8.394406    -37.942      1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  18.727842  ? 7.697402     -7.555568    -39.11331    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   19.456343  ? 9.18594      -7.327111    -39.34947    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   21.599787  ? 9.64315      -7.4469495   -40.484005   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.556248  ? 6.9886827    -6.213698    -38.951115   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.339474  ? 5.4733515    -6.34241     -39.081657   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  17.752153  ? 4.751665     -5.0060925   -38.908226   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.33385   ? 5.345745     -3.9510708   -38.838707   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.29375   ? 3.449895     -5.025337    -38.840508   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   16.886187  ? 9.943033     -7.07609     -38.29127    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  16.843882  ? 11.392053    -6.957963    -38.372902   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.519957  ? 12.015962    -8.236542    -38.921627   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.705677  ? 12.70675     -8.187534    -39.930756   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  16.696335  ? 11.965604    -6.5974393   -36.999588   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.430029  ? 13.764503    -6.4447913   -37.03976    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   17.444082  ? 11.720407    -9.386073    -38.32851    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  18.134207  ? 12.261362    -10.668961   -38.796417   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   17.794613  ? 11.921624    -10.964327   -40.252728   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   17.706612  ? 12.763316    -11.490224   -40.983562   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  17.778112  ? 11.731125    -11.791298   -37.90621    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  17.706255  ? 12.426723    -11.813325   -36.538452   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  17.71253   ? 11.839224    -12.873389   -35.593147   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 17.849266  ? 10.764486    -13.407583   -35.795845   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.000456  ? 12.533674    -13.186455   -34.543636   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   18.372355  ? 10.724426    -10.607669   -40.668705   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  18.74909   ? 10.31293     -10.743862   -42.062843   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   20.851685  ? 11.127701    -9.831896    -42.972843   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.95365   ? 11.688095    -10.322381   -43.94283    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.13047   ? 8.812549     -10.494087   -42.173084   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.603054  ? 8.329806     -10.79694    -43.57928    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.284721  ? 6.812557     -10.62352    -43.663284   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.145433  ? 6.3851004    -10.919242   -45.02331    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.4971    ? 5.160046     -10.926066   -45.48688    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.753593  ? 4.135158     -10.653038   -44.712574   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.739498  1 4.958047     -11.215766   -46.730526   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.25992   ? 11.26073     -8.5599165   -42.624996   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.101128  ? 12.06819     -7.5968084   -43.382195   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.81714   ? 13.526635    -8.039054    -43.49643    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   17.805243  ? 14.084966    -8.05609     -44.588943   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.46312   ? 11.989859    -6.218342    -42.728325   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.209991  ? 12.83963     -5.298631    -43.38715    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.280708  ? 14.113806    -8.488522    -42.38699    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.395958  ? 15.487816    -8.99159     -42.364655   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.331762  ? 15.6943035   -10.224072   -43.25019    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.193665  ? 16.822493    -10.484203   -43.672894   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.33469   ? 15.881785    -9.337077    -40.913574   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.470325  ? 15.940076    -8.160025    -39.92446    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.373646  ? 16.333363    -8.682923    -38.543438   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 19.8975    ? 16.916033    -7.0871844   -40.329536   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   21.955776  ? 14.640958    -10.99961    -43.48804    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.318157  ? 14.696032    -12.199685   -44.33861    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.499413  ? 14.439541    -11.876269   -45.811825   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.023623  ? 15.02734     -12.511158   -46.680984   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  16.82318   ? 13.687731    -13.251042   -43.859554   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.47627   ? 13.816411    -13.49129    -42.479053   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 15.958365  ? 13.888427    -14.594434   -44.542492   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.795014  ? 13.585882    -10.924293   -46.09119    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.061721  ? 13.180627    -10.559139   -47.45636    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.385855  ? 14.155349    -9.589036    -48.13018    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   15.786346  ? 14.335552    -9.655463    -49.345814   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.6595545 ? 11.761463    -9.961145    -47.43119    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  16.873592  ? 10.687596    -11.022008   -47.14601    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  17.622953  ? 9.244904     -10.471166   -47.04898    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 17.331753  ? 8.311795     -11.31042    -46.9386     1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 17.670301  ? 9.010205     -9.257123    -47.057224   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   17.848583  ? 14.799385    -8.710173    -47.379963   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  17.90246   ? 15.752337    -7.748923    -47.925888   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   17.804232  ? 16.99779     -8.457723    -48.47802    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   17.937616  ? 17.597748    -9.292062    -47.797585   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  18.013975  ? 16.138178    -6.708317    -46.868988   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  18.497456  ? 15.015291    -5.736316    -46.51943    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 19.140491  ? 14.13752     -5.4856544   -47.36404    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 21.255653  ? 15.06118     -5.199886    -45.379612   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.223038  ? 17.442165    -8.153208    -49.710636   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.568594  ? 18.637392    -8.749637    -50.28655    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   17.963915  ? 19.888763    -8.346713    -49.49394    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.494305  ? 19.951866    -7.246503    -48.946808   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.47978   ? 18.687447    -8.2541      -51.73159    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.062113  ? 17.953087    -6.9207826   -51.662113   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.772757  ? 16.889772    -7.148623    -50.59544    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.462595  ? 20.903269    -9.228373    -49.409756   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.823563  ? 22.159151    -8.885878    -48.765755   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.790304  ? 22.847633    -7.7303605   -49.505493   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.535007  ? 22.707167    -7.621229    -50.72681    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.420652  ? 22.994164    -10.162431   -48.780502   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.2556    ? 22.45316     -10.917668   -49.98462    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  17.869165  ? 20.977736    -10.542752   -50.009975   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   17.774841  ? 23.584911    -6.8703833   -48.808567   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  17.848618  ? 24.302061    -5.7727895   -49.42779    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   17.743248  ? 25.389324    -6.2937636   -50.3713     1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   17.62797   ? 25.975574    -7.3483367   -50.149055   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  17.875076  ? 24.8718      -4.9568133   -48.268993   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  17.99398   ? 25.023674    -5.9891725   -47.169918   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  18.620323  ? 23.859293    -6.9378805   -47.400673   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.118675  ? 25.685514    -5.542457    -51.422462   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  21.405708  ? 26.705736    -5.8993793   -52.404865   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.320219  ? 28.148458    -5.619798    -51.93848    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.20318   ? 29.092936    -5.9252286   -52.666496   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.593655  ? 26.389631    -5.1478806   -53.69226    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.381254  ? 28.335571    -4.9968467   -50.784576   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.41459   ? 29.642656    -4.649301    -50.22504    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   17.920683  ? 30.178032    -5.7722144   -49.352375   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.165884  ? 29.436747    -6.364879    -48.5753     1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.714367  ? 29.574713    -3.35219     -49.411987   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.429476  ? 28.495293    -3.395874    -48.504173   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.76631   ? 29.38401     -2.146784    -50.295334   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.29745   ? 31.47771     -6.0025744   -49.419205   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  17.77345   ? 32.133347    -7.087823    -48.672523   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.374195  ? 32.137676    -6.8841577   -47.15785    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.135344  ? 32.075058    -7.842209    -46.390945   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.264114  ? 33.585583    -7.2073627   -49.15011    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.363974  ? 33.722607    -7.694004    -50.588547   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.247044  ? 32.831276    -8.412816    -51.066082   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.12716   ? 34.751892    -7.339913    -51.20659    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.215675  ? 32.236645    -5.6471925   -46.70769    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.161171  ? 32.268894    -5.2679443   -45.296173   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.187088  ? 31.039228    -4.430232    -44.95256    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   19.677362  ? 30.839018    -3.357611    -45.50595    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  21.563675  ? 33.56499     -4.498548    -44.99891    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  18.978632  ? 34.653114    -5.395668    -44.389786   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.825035  ? 36.03747     -4.96133     -44.848595   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.361624  ? 34.609566    -5.323972    -42.871048   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.009989  ? 30.22598     -4.9157367   -44.017574   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.35581   ? 29.054771    -4.2178707   -43.493362   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.750689  ? 28.6881      -4.729022    -42.0978     1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.65374   ? 28.998913    -5.863097    -41.725075   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.041052  ? 27.88112     -4.364518    -44.46222    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.086388  ? 27.428513    -5.792605    -44.70489    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.524704  ? 28.05257     -6.5732727   -45.68546    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.115355  ? 26.384775    -6.346842    -43.95025    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.472185  ? 27.649656    -7.900893    -45.903988   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 19.612265  ? 25.972034    -7.670822    -44.16425    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.232336  ? 26.605898    -8.447197    -45.137817   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.341564  ? 28.002102    -3.924187    -41.32114    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.46737   ? 27.402279    -4.3754454   -40.071213   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.38739   ? 26.092709    -5.104268    -40.37424    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.322906  ? 25.213306    -4.5570135   -41.02146    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.511253  ? 27.177553    -3.1858807   -39.141388   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  19.571709  ? 28.740303    -2.551216    -38.502792   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.427744  ? 25.961565    -6.321153    -39.896732   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.210148  ? 24.817188    -7.176581    -40.201363   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   23.591732  ? 23.516602    -6.6193953   -39.63576    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.26809   ? 23.451954    -6.2229376   -38.472317   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.505838  ? 25.071121    -8.590224    -39.65621    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.00116   ? 26.10611     -9.355813    -40.45383    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.549515  ? 26.285942    -9.157748    -41.63026    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.312572  ? 26.807493    -10.273226   -39.836563   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.64403   ? 22.474724    -6.6610365   -40.424675   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.368347  ? 21.1009      -6.4199605   -39.995014   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.824371  ? 20.731031    -7.306948    -38.809814   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.007114  ? 21.080717    -8.488831    -38.75469    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.022537  ? 20.15104     -6.608452    -41.1847     1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.8107    ? 20.064163    -8.068222    -41.656425   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.142435  ? 19.22467     -8.219613    -42.92835    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.046888  ? 19.96271     -7.7751966   -44.112415   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  18.702597  ? 19.539137    -7.793793    -45.35679    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 18.816496  ? 18.365612    -8.25037     -45.686226   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 18.906902  1 20.306541    -7.344052    -46.303085   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   18.798113  ? 20.021626    -6.755103    -37.85201    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  18.769083  ? 19.66802     -7.4951487   -36.644627   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   18.87517   ? 18.477575    -6.8692875   -35.928      1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.03733   ? 18.18697     -5.687622    -36.079937   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  19.67865   ? 20.880316    -7.600822    -35.708237   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.102518  ? 20.629683    -8.508763    -34.66153    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 22.18339   ? 21.317877    -6.2818065   -35.083824   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   17.731499  ? 17.80164     -7.64518     -35.117176   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  17.599508  ? 16.84092     -7.1640387   -34.13686    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.140614  ? 17.444344    -7.333585    -32.740852   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   17.726685  ? 17.75085     -8.446458    -32.339573   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.558027  ? 15.518514    -7.9101057   -34.283756   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.31256   ? 14.458768    -7.450226    -33.305935   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.391918  ? 14.048184    -6.1104727   -33.28416    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 16.818438  ? 13.875992    -8.355282    -32.40076    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 16.745203  ? 13.074183    -5.672707    -32.37704    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 17.595778  ? 12.894444    -7.926465    -31.498236   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.405767  ? 12.491904    -6.5867724   -31.483383   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   18.928734  ? 17.637945    -6.2438917   -32.03178    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  19.600334  ? 18.275885    -6.229945    -30.709656   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.064333  ? 17.2761      -6.203631    -29.546854   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   18.991522  ? 17.56726     -5.6673384   -28.479069   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.05045   ? 19.316631    -5.1042747   -30.649609   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  18.943554  ? 18.734886    -3.7014265   -30.510096   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 18.671331  ? 17.504333    -3.5222685   -30.626951   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 19.113783  ? 19.550386    -2.7803218   -30.25099    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   19.3037    ? 16.099365    -6.7459197   -29.733118   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  19.89806   ? 14.947322    -6.744019    -28.825893   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   20.803646  ? 14.3411      -5.3536797   -28.56883    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   23.126802  ? 13.32475     -5.237693    -27.885754   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.223732  ? 15.264859    -7.4966154   -27.524122   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.283602  ? 15.656044    -8.96911     -27.733387   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.692453  ? 14.542391    -9.806906    -28.368156   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.112959  ? 14.827962    -10.572506   -29.308039   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.222462  ? 13.379565    -9.67392     -27.930918   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.481339  ? 14.932187    -4.3182483   -29.124098   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.628868  ? 14.40744     -2.9511676   -29.040895   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.034159  ? 14.036123    -2.3824363   -30.41115    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.726017  ? 12.903216    -1.9576175   -30.60336    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.380472  ? 15.433951    -2.0693238   -28.332447   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  16.95102   ? 14.951133    -0.6501293   -28.112486   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.148336  ? 14.178461    -0.3385983   -26.979124   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 19.850471  ? 15.239632    0.3538673    -29.051538   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 19.465763  ? 13.708595    0.9702162    -26.778833   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 19.597643  ? 14.775071    1.656957     -28.86495    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  19.699507  ? 14.015673    1.9638875    -27.728277   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  19.507864  ? 13.5556965   3.2515163    -27.533735   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.334616  ? 14.982432    -2.3946898   -31.36322    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  19.56663   ? 14.79931     -1.8262079   -32.69259    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   19.60568   ? 15.254323    -2.7844038   -33.796112   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   20.79259   ? 16.104527    -3.6483302   -33.586544   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  21.338757  ? 15.524043    -0.487328    -32.76968    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   23.232016  ? 14.684456    -2.6291182   -34.95601    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  20.940498  ? 15.049285    -3.3695176   -36.14768    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.170052  ? 16.12845     -2.6078808   -36.912594   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.665228  ? 15.865457    -1.5425788   -37.45052    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  19.92908   ? 13.801635    -3.5766516   -37.00753    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.549128  ? 14.048469    -4.864663    -38.254402   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.270237  ? 17.335964    -3.1407351   -36.95441    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.51918   ? 18.494614    -2.503274    -37.56884    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.672716  ? 18.730669    -3.0642912   -38.972733   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.480515  ? 18.849932    -4.2834487   -39.112106   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.35478   ? 19.720184    -2.6995466   -36.68633    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  18.877483  ? 19.561245    -2.0714827   -35.337543   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 20.529823  ? 19.119753    -2.6717846   -34.21883    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 21.780935  ? 19.760252    -0.66127175  -35.00565    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.040102  ? 19.024704    -1.7384025   -33.192814   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 20.99742   ? 19.401037    -0.50188994  -33.64385    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.115368  ? 20.18479     0.46273932   -35.72986    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 20.903667  ? 19.462442    0.761695     -33.002277   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 20.593622  ? 20.25024     1.7139442    -35.095566   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.104599  ? 19.88815     1.8605927    -33.742313   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   21.459934  ? 18.830887    -2.2099223   -40.006073   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  22.163315  ? 19.271147    -2.6201372   -41.320103   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   23.358776  ? 20.775902    -2.9121072   -41.328297   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   26.104462  ? 21.463778    -2.7412314   -40.322395   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  22.564047  ? 18.905626    -1.447829    -42.22876    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  22.869995  ? 19.104263    -0.24255238  -41.31277    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  23.323515  ? 18.664818    -0.7635796   -39.94949    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   22.732883  ? 21.285622    -3.3405187   -42.478794   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.165798  ? 22.72697     -3.3790755   -42.708714   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.110619  ? 23.314829    -1.9647088   -42.60452    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   19.794958  ? 22.690351    -0.9889416   -43.01484    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.309748  ? 23.024155    -3.9820802   -44.08218    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  19.738813  ? 22.487679    -5.4073358   -44.21334    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.567883  ? 22.654114    -6.221977    -43.27667    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.184666  ? 21.87176     -5.7135053   -45.25808    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   21.789433  ? 24.502375    -1.8531216   -42.042515   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  22.850883  ? 25.186766    -0.5800692   -41.83477    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   22.289293  ? 26.524054    -0.51922166  -42.560265   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   22.540764  ? 27.279005    -1.484082    -42.543674   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   22.628935  ? 26.826784    0.61889803   -43.162155   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  22.372622  ? 28.136751    0.85541767   -43.77911    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.215307  ? 29.224264    1.037932     -42.714855   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   22.627575  ? 28.989834    1.7019258    -41.699104   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  22.740017  ? 28.093908    2.0820003    -44.695843   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  23.793455  ? 27.221094    1.8313673    -45.92763    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  24.263554  ? 27.21086     3.0057266    -46.911057   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 26.313103  ? 26.681005    2.7936702    -48.027298   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 27.749651  ? 27.713076    4.0880413    -46.57035    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   26.811296  ? 30.435698    0.49421793   -42.91988    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  27.793148  ? 31.562729    0.66751724   -42.00948    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   26.332394  ? 31.911106    2.1417155    -41.78277    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   25.296312  ? 31.96092     2.9319181    -42.72558    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  23.656004  ? 32.73015     -0.08132202  -42.647083   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  23.037968  ? 32.043343    -1.1320618   -43.50097    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  21.843021  ? 30.788507    -0.41895354  -43.979233   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   21.493351  ? 32.176834    2.5049264    -40.542732   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  21.957134  ? 32.53137     3.8731577    -40.16667    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   21.029497  ? 31.354807    4.853446     -40.1172     1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   23.74131   ? 31.58281     6.0481586    -39.979958   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   25.38496   ? 30.12175     4.390511     -40.183247   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  24.674911  ? 28.932714    5.243296     -40.21728    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   24.579304  ? 27.995737    5.028555     -39.029476   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   24.547438  ? 27.92081     3.9531999    -38.43268    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  24.159328  ? 28.19254     5.0721703    -41.54117    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  23.96255   ? 27.508732    3.8404841    -41.622326   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   24.443201  ? 27.244223    6.0665283    -38.688034   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  24.83993   ? 26.083025    5.9414287    -37.82346    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   25.65003   ? 24.888865    5.427809     -38.62095    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   26.629501  ? 24.576471    5.92943      -39.69397    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  28.935757  ? 25.758915    7.2771096    -37.15768    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  29.64518   ? 26.681648    7.612745     -36.004555   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 28.532154  ? 26.433775    7.0650682    -34.735447   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 29.530281  ? 27.772781    8.466083     -36.189476   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 28.212912  ? 27.286295    7.361975     -33.660233   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 26.793755  ? 28.630756    8.767634     -35.1179     1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  24.92064   ? 28.38449     8.217965     -33.851147   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   24.238623  ? 24.208363    4.45939      -38.060116   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  23.344963  ? 22.951317    3.9383585    -38.582386   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   22.922771  ? 21.835417    4.3913445    -37.662766   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   23.743355  ? 21.906017    4.200253     -36.448727   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  22.874563  ? 22.99051     2.4090834    -38.714836   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 25.587446  ? 24.142296    1.9773512    -39.62893    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 27.049654  ? 21.690962    1.8663954    -39.304497   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   26.402765  ? 20.812979    4.9995246    -38.21684    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  26.699125  ? 19.635954    5.429205     -37.487984   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   26.728752  ? 18.381023    4.6922665    -37.968502   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   26.501942  ? 18.226002    4.370928     -39.14422    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  26.331532  ? 19.500431    6.956734     -37.539043   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  26.6911    ? 19.259447    7.5530252    -38.91692    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 26.985302  ? 19.225502    6.8922076    -39.933514   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 27.679235  ? 19.084625    8.856514     -38.9767     1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   28.424072  ? 17.472122    4.451773     -37.061504   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  30.644325  ? 16.123304    3.9568086    -37.352375   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   29.933453  ? 15.114878    4.755189     -36.537815   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   28.713984  ? 15.432344    5.2381153    -35.454906   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  29.658377  ? 15.966849    2.4482555    -37.086563   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 28.710598  ? 16.867714    1.635334     -38.009068   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 27.607832  ? 16.24739     2.0436366    -35.64206    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   26.2662    ? 13.905477    4.8871694    -37.020855   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  26.141262  ? 12.827996    5.5543365    -36.29253    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   24.648026  ? 12.547148    4.8634467    -34.96027    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   24.82003   ? 12.658321    3.6391838    -34.84584    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  25.241795  ? 11.556047    5.5871572    -37.130264   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  24.511396  ? 11.793472    6.2863383    -38.338543   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   26.323017  ? 12.141961    5.637676     -33.97307    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  27.63049   ? 11.743469    5.0814643    -32.687576   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   26.949018  ? 10.666635    4.000077     -32.888836   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   27.224722  ? 9.699831     4.222842     -33.613235   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  27.217705  ? 11.207112    6.19477      -31.781214   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  26.932371  ? 12.462293    7.434373     -31.385857   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   26.693365  ? 10.793439    2.8261507    -32.260933   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  27.237999  ? 9.86033      1.7198162    -32.442875   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   27.615702  ? 8.417759     2.113192     -32.141098   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   27.828735  ? 8.116476     2.67573      -31.094408   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  28.475845  ? 10.358907    0.62315047   -31.512238   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  30.35816   ? 11.855272    0.8900166    -31.41953    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  32.133896  ? 11.929816    2.4042914    -31.46623    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   31.063116  ? 7.5125823    1.7726462    -33.01143    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  32.231976  ? 6.1005964    2.1430252    -32.88198    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   30.901087  ? 5.3315516    1.3463578    -31.820246   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   29.086267  ? 4.214837     1.7028458    -31.47379    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  26.318598  ? 5.4348536    2.0190864    -34.243553   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  26.391224  ? 5.5588417    0.67316085   -34.893486   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 25.048944  ? 6.3933916    0.36465144   -35.908703   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 24.625097  ? 4.808836     -0.557985    -34.58916    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 24.945164  ? 6.2177615    -0.965782    -36.261242   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 24.131607  ? 5.2634892    -1.5648879   -35.477448   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 26.288113  ? 3.8076777    -0.9068186   -33.661106   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 27.649748  ? 4.72749      -2.8760881   -35.45858    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 26.933933  ? 3.2817574    -2.21074     -33.633434   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 27.45654   ? 3.7347913    -3.1809046   -34.525723   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   27.503704  ? 5.915055     0.2899794    -31.28373    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  27.31583   ? 5.3359804    -0.45961663  -30.171738   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   27.12327   ? 5.494577     0.25524417   -28.831285   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   27.597073  ? 4.797081     -0.10751042  -27.881563   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  28.115427  ? 5.9391294    -1.8610655   -30.103325   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  27.955187  ? 7.390707     -1.9131024   -29.654526   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 28.81909   ? 8.423355     -2.071236    -30.58924    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 31.163906  ? 7.7112293    -1.7956706   -28.284267   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 36.897736  ? 9.762833     -2.0899599   -30.175781   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 35.95702   ? 9.042949     -1.8070325   -27.86412    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  37.049473  ? 10.069548    -1.9544412   -28.810316   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  36.59737   ? 11.3806505   -1.9627211   -28.40708    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   34.921803  ? 6.4053397    1.2469891    -28.742037   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  32.526253  ? 6.5844035    2.0403554    -27.542976   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   31.506645  ? 5.2637444    2.7480166    -27.206861   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   30.096638  ? 4.6913548    3.408034     -28.067574   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  29.522017  ? 7.6981044    3.081991     -27.733267   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  30.320873  ? 9.111217     2.5075636    -27.920002   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 29.44122   ? 10.081004    3.640009     -28.26032    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 32.423103  ? 9.616217     1.8104423    -26.658335   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   33.70388   ? 4.7902365    2.6818101    -25.979822   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  32.656075  ? 3.5093932    3.286322     -25.599962   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   32.514095  ? 3.4649286    4.7918515    -25.78819    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   32.522457  ? 2.4166899    5.3572345    -26.071022   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  32.100708  ? 3.3294694    2.9003437    -24.14247    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  31.754171  ? 4.0931067    1.5774632    -24.098543   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  32.609406  ? 5.3104916    1.8778696    -24.938192   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   33.258335  ? 4.6075144    5.439819     -25.681482   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  32.78549   ? 4.7769294    6.870611     -25.935577   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   33.641823  ? 5.252011     7.1738625    -27.356848   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   35.580574  ? 5.598253     8.318492     -27.629856   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  37.237038  ? 5.7263823    7.448089     -24.884127   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  35.632046  ? 7.103566     6.8676066    -24.912971   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 36.649704  ? 8.13655      7.310862     -25.6658     1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 35.833473  ? 7.596759     5.71829      -24.16561    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 33.380955  ? 9.247052     6.517835     -25.434076   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 30.844542  ? 8.952732     5.528473     -24.526344   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 29.314405  ? 7.0283704    4.827525     -23.233099   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 28.358423  ? 9.731552     4.4860735    -23.967392   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 25.678318  ? 7.797245     3.7931674    -22.682636   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 26.833498  ? 9.135357     3.6223972    -23.043816   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   25.706589  ? 5.218588     6.232195     -28.271847   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  28.802187  ? 5.684566     6.433029     -29.643717   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   30.376541  ? 5.079164     7.67163      -30.321669   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   29.743475  ? 5.7317243    8.33193      -31.12032    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  30.147385  ? 5.3612022    5.1775107    -30.45414    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   30.136473  ? 3.8509123    8.026632     -29.971775   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  29.758823  ? 3.1814473    9.240191     -30.449049   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   29.41788   ? 3.806809     10.545649    -29.95075    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   29.93629   ? 3.5613449    11.584845    -30.555931   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  30.530697  ? 1.7137573    9.201151     -30.038315   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  30.292341  ? 1.5900502    9.075225     -28.633736   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   31.466501  ? 4.57882      10.516646    -28.872168   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  34.024036  ? 5.2850604    11.690767    -28.347376   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   38.384457  ? 6.6721745    11.880477    -28.948727   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   36.29383   ? 7.248175     12.95481     -28.800575   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  37.134857  ? 5.351301     11.641151    -26.816757   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  37.312473  ? 6.2315726    10.654684    -26.336094   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   35.48713   ? 7.1979346    10.895808    -29.641785   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  34.656967  ? 8.5279455    10.903557    -30.27079    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   33.860554  ? 8.465306     10.564184    -31.771198   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   32.848846  ? 9.238001     9.748925     -32.25345    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  30.76115   ? 9.522585     10.018973    -29.492685   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 31.70537   ? 9.818698     10.616325    -28.119564   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 30.454725  ? 9.033553     8.581997     -29.274246   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   31.147253  ? 7.559064     11.180936    -32.552105   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  30.474365  ? 7.320835     10.7557335   -33.938213   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   30.719555  ? 8.483139     11.057657    -34.8871     1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   32.134922  ? 8.537493     10.503039    -35.979614   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  32.024677  ? 6.063647     11.516956    -34.362038   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  31.593401  ? 6.127599     12.797231    -33.529892   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  31.624382  ? 6.711501     12.302864    -32.2144     1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   31.867805  ? 9.365934     11.958225    -34.521347   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  32.26191   ? 10.553966    12.359279    -35.285927   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   32.549305  ? 11.85114     11.8551655   -34.654766   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   33.569008  ? 12.929824    12.205944    -35.13396    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  35.893543  ? 10.575175    13.893586    -35.41895    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  37.664104  ? 9.359551     14.461196    -36.156193   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  37.041416  ? 9.250711     14.017271    -37.620235   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 37.29209   ? 10.201213    13.699099    -38.282787   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 37.935013  ? 8.057173     14.001323    -38.158962   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   36.91903   ? 11.774599    11.096363    -33.59322    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  35.803776  ? 12.942646    10.57353     -32.905052   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   35.250206  ? 13.565834    9.392185     -33.634975   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   33.466343  ? 12.879554    8.601699     -34.288647   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   34.164375  ? 14.87068     9.266539     -33.480457   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  32.310432  ? 15.660035    8.174562     -34.02645    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   30.48722   ? 16.473585    7.477412     -32.94388    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   34.24923   ? 16.901285    8.085309     -31.964787   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  35.65301   ? 16.563349    8.695773     -35.137245   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  34.785034  ? 15.805066    9.21622      -36.3251     1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 35.251366  1 15.196997    8.452779     -37.301586   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 35.143013  ? 15.559241    10.518907    -36.640774   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 34.682262  ? 14.608478    9.276671     -38.176205   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 34.411922  ? 14.802609    10.548199    -37.8025     1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   34.78676   ? 16.711496    6.1944475    -33.141792   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  35.452168  ? 17.692467    5.411237     -32.39124    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   35.353928  ? 18.939793    5.30107      -33.239487   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   35.983788  ? 18.83629     5.0295854    -34.429337   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  37.89645   ? 17.189014    3.9996598    -32.04546    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 39.06112   ? 15.747882    3.965793     -31.56394    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 38.447727  ? 18.067133    3.3795114    -30.9592     1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   38.846844  ? 20.11581     5.4593883    -32.64119    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  39.58577   ? 21.395403    5.4127736    -33.338936   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   37.548847  ? 22.243416    4.2401466    -32.86473    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   35.796783  ? 22.307718    3.948412     -31.671337   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  36.653572  ? 22.143433    6.728375     -33.13854    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  34.7368    ? 21.378345    7.945904     -33.6307     1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 32.59936   ? 21.524954    8.382629     -34.959103   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 33.02979   ? 20.518013    8.633936     -32.76122    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 31.782564  ? 20.812351    9.499642     -35.420036   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 35.21406   ? 19.797127    9.746983     -33.209713   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  35.124874  ? 19.946468    10.181692    -34.540775   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  34.818737  ? 19.248817    11.276491    -34.98856    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   35.414635  ? 22.924047    3.582095     -33.77113    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  35.46146   ? 24.046219    2.665831     -33.54732    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   35.290012  ? 25.21534     3.0924785    -34.40415    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   34.992016  ? 25.032703    3.7799084    -35.400757   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  35.330986  ? 23.656628    1.2115736    -33.84741    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  36.087418  ? 22.719906    0.63144505   -32.7859     1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  35.450687  ? 22.319103    -0.8118237   -33.066875   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  35.938442  ? 23.416088    -1.7606388   -32.87943    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  38.31856   ? 23.335838    -3.0797272   -32.936787   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 39.76693   ? 22.217012    -3.6822891   -33.17853    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 38.948494  1 24.389124    -3.8238509   -32.768085   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   39.461903  ? 26.431517    2.6868136    -34.052067   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  38.94349   ? 27.623055    2.9464993    -34.83715    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   38.12921   ? 28.185085    1.6436119    -35.386864   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   34.84195   ? 28.405043    0.6969271    -34.63632    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  36.162846  ? 28.637238    3.6958885    -33.979088   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  34.183594  ? 29.83396     4.160726     -34.77493    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 32.062267  ? 29.704315    5.2116475    -35.69518    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 32.036694  ? 31.07635     3.5295398    -34.618317   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 31.199556  ? 30.805693    5.63979      -36.454876   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 33.70619   ? 32.186333    3.948723     -35.37293    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  34.58357   ? 32.051693    5.0071845    -36.287697   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   34.328716  ? 28.411541    1.598442     -36.68771    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  35.274452  ? 29.110846    0.5177354    -37.363243   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   35.356583  ? 30.595768    0.8724732    -37.437817   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   35.21846   ? 30.956505    1.8846271    -38.01484    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  35.109978  ? 28.495718    0.3221929    -38.751163   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  35.16425   ? 29.156057    -1.1267309   -39.607388   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   35.671127  ? 31.462523    0.07450657   -36.8266     1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  35.156174  ? 32.907127    0.32987654   -36.81497    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   35.531433  ? 33.531548    0.1298168    -38.203568   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   37.42449   ? 32.913322    -0.43185413  -39.099274   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  39.668537  ? 33.638653    -0.5222024   -35.775684   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 39.149197  ? 33.687317    -1.8725133   -36.17158    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 39.534855  ? 33.016785    -0.44316566  -34.38802    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   39.753162  ? 34.779545    0.5660915    -38.370274   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  38.90965   ? 35.499435    0.3989252    -39.633335   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   36.85375   ? 35.709946    -1.0776792   -40.015263   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   36.177315  ? 35.855026    -1.3902545   -41.191833   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  32.71582   ? 36.82472     1.1470928    -39.522995   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   32.71101   ? 35.68726     -1.9654522   -39.036423   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  31.900438  ? 35.81262     -3.413956    -39.217556   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   30.599403  ? 34.485306    -4.098596    -39.603745   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   35.357235  ? 34.455883    -5.3103976   -39.777473   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  35.95147   ? 36.387928    -4.0526385   -37.945522   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  35.147625  ? 37.71854     -3.4597776   -37.454247   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  35.736374  ? 37.57915     -2.1073434   -36.751995   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 35.93906   ? 38.607964    -1.378029    -36.695667   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 35.627117  ? 36.469917    -1.7675152   -36.301964   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   35.501007  ? 33.402004    -3.357711    -39.709587   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  35.874104  ? 32.090744    -3.9137137   -40.032455   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   36.325638  ? 31.412508    -4.610071    -38.846222   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   35.970932  ? 30.625923    -5.5339193   -39.028522   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   36.355698  ? 31.718355    -4.190728    -37.62522    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  37.88323   ? 31.110422    -4.6982555   -36.397377   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   39.58072   ? 30.328243    -3.5884404   -35.702602   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   39.406605  ? 30.756693    -2.4431055   -35.662075   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  39.79365   ? 32.199673    -5.260855    -35.47363    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  40.317493  ? 32.95378     -6.4793      -36.040813   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 39.287846  ? 34.079464    -6.861963    -35.08105    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 38.60647   ? 32.036503    -7.6927505   -36.205498   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   38.318928  ? 29.201036    -3.9259853   -35.10656    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  35.229218  ? 28.476778    -2.977635    -34.2709     1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   33.851185  ? 29.295279    -2.628211    -33.027863   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   34.21355   ? 29.737705    -3.5255048   -32.308037   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  33.175426  ? 27.117315    -3.5476167   -33.89009    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  37.300064  ? 26.167799    -3.710212    -35.03332    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 36.973755  ? 25.690844    -4.872534    -35.502884   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 36.54763   ? 25.566557    -2.6525812   -35.85204    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 36.685623  ? 24.814098    -4.6293707   -36.560463   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 36.710056  ? 24.719143    -3.2744079   -36.7978     1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 36.485332  ? 25.664865    -1.2492372   -35.880634   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 36.254444  ? 23.973455    -2.5273325   -37.742073   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 36.330776  ? 24.930332    -0.5054697   -36.818447   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 36.818096  ? 24.08792     -1.1415724   -37.743195   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   37.048523  ? 29.467556    -1.3395982   -32.7585     1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  37.42216   ? 30.12375     -0.8533983   -31.555014   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   38.98454   ? 29.437916    -1.4383248   -30.317867   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   41.74291   ? 28.207565    -1.4312886   -30.221594   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  41.358387  ? 30.093828    0.6818927    -31.548733   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  41.563263  ? 30.819744    1.3294557    -30.350775   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 42.28124   ? 30.570385    2.8320067    -30.353573   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 41.483803  ? 32.31568     1.087804     -30.396507   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   41.46149   ? 30.219921    -1.9472892   -29.36299    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  39.949875  ? 29.727783    -2.466053    -28.092455   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   40.635723  ? 29.93938     -1.4448935   -26.977825   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   37.648327  ? 30.789366    -0.57008296  -27.076101   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  39.21085   ? 30.394827    -3.8107347   -27.781683   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  36.88901   ? 29.952793    -4.8942547   -28.77561    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  38.45071   ? 30.555857    -6.2741156   -28.493622   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 36.772938  ? 31.470995    -6.4267397   -27.724615   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 36.66094   ? 30.059927    -7.293355    -29.14085    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   37.765102  ? 29.15278     -1.5472962   -25.921448   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  37.886208  ? 29.415768    -0.8122794   -24.684769   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   37.154217  ? 30.682764    -1.3591377   -24.033207   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   36.56012   ? 30.908432    -2.563894    -24.078012   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  36.914326  ? 28.238644    -0.9210717   -23.71551    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  37.486958  ? 27.032202    -0.11432055  -24.187283   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  37.776157  ? 25.934858    -0.1277773   -23.118015   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  39.558628  ? 24.778189    0.7550892    -23.55405    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  41.894592  1 23.753584    0.88546973   -22.488214   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   44.63271   ? 31.452053    -0.4911075   -23.38813    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  44.03458   ? 32.630135    -0.8936278   -22.62398    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   43.997063  ? 32.261417    -1.9619008   -21.588491   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   44.482567  ? 31.238869    -1.8551445   -20.899208   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  43.958508  ? 33.257248    0.3219883    -21.937412   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  43.831932  ? 33.826725    1.3328506    -22.92679    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 44.699936  ? 34.198067    0.91728806   -24.043415   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 41.635643  ? 33.8601      2.528446     -22.552593   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   39.331795  ? 33.072144    -3.000463    -21.499784   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  38.21687   ? 32.874763    -4.1556454   -20.617008   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   36.056343  ? 31.503622    -4.8482413   -20.743076   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   40.438126  ? 31.02776     -5.492619    -19.80721    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  40.96866   ? 33.223965    -3.7691057   -19.174547   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  40.652637  ? 34.663506    -3.3386688   -19.021063   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 41.707443  ? 35.541058    -3.7596807   -19.75064    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 41.690487  ? 34.940224    -2.5012574   -18.051987   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   41.357185  ? 30.866854    -4.754716    -21.867434   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  41.225082  ? 29.569       -5.3624215   -22.1203     1 915
ATOM C C   . SER A 2 116 . 116 SER A C   41.197132  ? 29.544252    -6.0632915   -23.476364   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   41.511375  ? 30.11482     -5.5931168   -24.451515   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  41.699875  ? 28.476261    -4.3024516   -22.042963   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  42.339478  ? 27.209265    -4.887935    -22.218811   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   43.799942  ? 28.835548    -7.1651216   -23.535599   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  42.287148  ? 28.505638    -7.813998    -24.80377    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   41.167698  ? 27.3268      -7.1536093   -25.521235   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   41.44397   ? 26.92641     -7.6040382   -26.592632   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  42.1492    ? 28.215193    -9.292649    -24.56052    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  40.755775  ? 27.175785    -9.439329    -23.612492   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   39.46229   ? 26.743202    -6.1275125   -24.921991   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  38.58807   ? 25.618818    -5.4059186   -25.508566   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   34.865997  ? 26.118732    -4.346301    -26.490923   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   35.182045  ? 27.049194    -3.6030312   -26.178381   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  33.47102   ? 24.767458    -4.7705135   -24.40719    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  32.808514  ? 24.071413    -5.7811446   -23.479074   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 37.45785   ? 23.40171     -5.032264    -22.335331   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 38.230618  ? 23.017015    -6.597522    -24.207285   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   37.570805  ? 25.49212     -4.230428    -27.656115   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  37.740402  ? 25.820362    -3.1808407   -28.601221   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   37.8187    ? 25.511946    -1.8060335   -28.018536   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   37.44472   ? 24.490833    -1.6049541   -27.347261   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  37.177246  ? 24.990923    -3.4878957   -29.842764   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  37.509274  ? 23.781994    -4.219552    -29.282558   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  37.929886  ? 24.348434    -5.002664    -28.117294   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   37.580784  ? 26.391174    -0.86312973  -28.28441    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  38.325405  ? 26.122414    0.53204846   -27.99641    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   40.01225   ? 24.96405     1.0157337    -28.86015    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   42.415516  ? 24.872345    0.6966043    -30.044119   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  42.672928  ? 27.377356    1.365271     -28.23575    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  42.613102  ? 27.187641    2.8374138    -28.040892   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 43.084663  ? 27.34373     3.5054288    -26.880575   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 42.83811   ? 26.768805    3.8317268    -29.041752   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 43.845993  ? 27.047358    4.8559365    -27.081142   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 42.184006  ? 26.688469    5.083947     -28.390604   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 42.64595   ? 26.449734    3.7749605    -30.412394   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 41.84089   ? 26.298883    6.269286     -29.073263   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 42.449127  ? 26.060125    4.945595     -31.09759    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 43.50108   ? 25.987566    6.180881     -30.432653   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   41.637615  ? 24.082947    1.7722778    -28.25843    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  40.203632  ? 22.986282    2.4570165    -28.937658   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   40.31946   ? 22.628101    3.7316594    -28.187363   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   40.282944  ? 22.6503      3.7387931    -26.951126   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  40.381153  ? 21.781507    1.5197848    -29.124702   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  40.254364  ? 21.198593    1.0163313    -27.803356   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  39.940216  ? 20.097883    -0.010869474 -28.068628   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  39.840183  ? 19.465271    -0.4425602   -26.81464    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  40.038895  ? 18.576403    -1.4153976   -26.676752   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 39.75749   ? 18.17369     -2.1185853   -27.69376    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 40.657322  1 18.067055    -1.68623     -25.520575   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   42.20207   ? 22.277555    4.7496057    -28.905054   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  41.022713  ? 21.730885    5.98563      -28.352472   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   41.29159   ? 20.21072     5.9884195    -28.521694   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   41.709953  ? 19.697351    5.904293     -29.632917   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  41.463192  ? 22.395477    7.1969824    -29.008768   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  40.98592   ? 21.96628     8.515084     -28.371346   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 39.763023  ? 21.090137    8.487187     -27.472315   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 39.82167   ? 22.51525     9.5603075    -28.777134   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   37.966316  ? 19.511608    6.023467     -27.397133   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  36.61647   ? 18.054684    6.009598     -27.311155   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   35.856796  ? 17.483763    7.3750105    -26.917292   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   34.074383  ? 16.280184    7.4899235    -26.738686   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  37.17346   ? 17.601627    4.9389853    -26.305119   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  37.05791   ? 18.143835    3.5251591    -26.529076   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 36.744793  ? 17.591799    2.5975115    -25.458813   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 37.123535  ? 17.736975    2.9713187    -27.877047   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   37.222122  ? 18.336294    8.3987255    -26.768013   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  36.779587  ? 17.968939    9.68277      -26.157812   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   36.54557   ? 16.792414    10.388819    -26.836262   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   36.665585  ? 15.980348    11.016137    -26.158354   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  37.043667  ? 19.18687     10.608623    -26.15132    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  36.81735   ? 19.697258    10.809132    -27.45176    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   37.93977   ? 16.652777    10.235186    -28.14416    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  39.18892   ? 15.530392    10.819808    -28.895182   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   44.116116  ? 14.227247    10.021645    -28.756935   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   43.05223   ? 13.146874    10.547124    -29.031178   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  43.06079   ? 15.897368    10.921047    -30.378614   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  43.419136  ? 17.03745     11.910692    -30.64608    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  42.987434  ? 17.320694    12.061577    -32.150547   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 42.165714  ? 18.434862    12.492825    -32.502266   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 42.140686  ? 16.427713    11.729726    -32.969326   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   39.641567  ? 14.308077    8.774313     -28.347612   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  36.821064  ? 13.162811    7.8817463    -28.191015   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   35.722137  ? 12.695997    7.7515297    -26.746553   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   34.441612  ? 11.625199    7.1902843    -26.496965   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  39.23779   ? 13.495372    6.504791     -28.759197   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  39.547874  ? 13.936182    6.559416     -30.497494   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   39.27983   ? 13.463634    8.2495775    -25.808706   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  40.0297    ? 13.038392    8.370257     -24.428562   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   40.14973   ? 11.925242    9.412549     -24.33918    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   39.68226   ? 11.970995    10.467469    -24.980381   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  39.282375  ? 14.221336    8.7326       -23.530369   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  39.371243  ? 15.185037    7.55684      -23.38718    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  39.59306   ? 16.39359     7.8268313    -22.488115   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 39.638268  ? 17.207449    6.8877993    -22.335665   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 40.6524    ? 16.50621     8.94041      -21.92924    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   41.860367  ? 10.924288    9.140883     -23.542711   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  39.979     ? 9.903394     10.131402    -23.271088   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   39.722836  ? 10.587982    11.385785    -22.732067   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   39.726044  ? 11.271956    11.339311    -21.708395   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  39.9403    ? 8.859309     9.586148     -22.298384   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  39.73922   ? 7.649964     10.514739    -22.23008    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  38.514862  ? 6.6016665    10.058793    -21.214909   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 37.64905   ? 5.656816     10.844979    -20.98787    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 34.89778   ? 6.744949     8.97936      -20.61446    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   34.658806  ? 10.472415    12.488442    -23.46098    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  33.922756  ? 11.18591     13.713253    -23.146301   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   32.816887  ? 10.884728    14.122294    -21.714743   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   36.6161    ? 9.743262     14.420393    -21.369719   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  37.046772  ? 10.828624    14.830423    -24.132195   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  36.630165  ? 9.45459      15.14075     -24.100824   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   36.978348  ? 11.927859    14.164432    -20.898012   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  37.034573  ? 11.915371    14.785861    -19.569082   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   36.77355   ? 11.693663    16.29896     -19.687532   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   36.578266  ? 12.427075    17.088589    -19.11255    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  36.624382  ? 13.229516    14.465513    -18.824091   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  36.921764  ? 13.426354    12.991803    -18.460732   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  37.024033  ? 14.771477    12.801597    -17.739128   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  37.400555  ? 14.998923    11.3383875   -17.389946   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  38.47543   1 16.37526     11.070673    -16.88766    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   44.196064  ? 10.754017    16.720863    -20.495337   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  44.1642    ? 10.353197    18.123562    -20.611324   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   43.921177  ? 9.650831     18.544342    -19.338972   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   44.602905  ? 8.735987     17.86416     -18.87363    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  44.475853  ? 9.445201     18.349888    -21.826275   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  42.79162   ? 10.234796    18.542967    -23.122284   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  42.052715  ? 9.279644     18.892761    -24.267586   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  41.251354  ? 10.007698    19.21106     -25.512892   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  38.952732  ? 9.465474     19.569584    -26.667591   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 40.538643  ? 8.181043     19.659117    -26.811155   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 40.357487  1 10.212372    19.83352     -27.6959     1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   41.944298  ? 10.039962    19.71175     -18.868702   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  41.79826   ? 9.391627     20.4105      -17.763817   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   41.54838   ? 9.977329     20.063503    -16.402754   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   41.67736   ? 10.96596     19.341295    -16.271559   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   41.72606   ? 9.406453     20.680138    -15.405494   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  41.611557  ? 9.909844     20.761583    -14.040458   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   41.517155  ? 10.20982     19.415077    -13.383845   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   41.546177  ? 9.534235     18.411589    -13.591241   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  41.702484  ? 8.915095     21.570875    -13.202603   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  41.071407  ? 8.894018     23.045061    -13.618472   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  41.492046  ? 7.781503     23.84118     -12.945063   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 42.79789   ? 7.917902     25.08533     -12.893818   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 39.043407  ? 6.798878     23.227259    -12.496787   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   38.546818  ? 11.219437    19.432259    -12.553353   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  38.96266   ? 12.045817    18.322416    -12.064057   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   38.99153   ? 11.369308    17.216673    -11.271783   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   38.41603   ? 11.993631    16.187834    -11.064266   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  37.079983  ? 13.155342    18.906063    -11.175879   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  36.06681   ? 14.204477    19.6956      -11.943887   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  33.67385   ? 15.21497     20.249443    -10.938505   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  34.13333   ? 16.345526    20.913929    -11.596358   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  32.8552    ? 17.308746    21.587866    -10.989141   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 32.02702   ? 17.32214     21.734402    -9.696714    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 35.102264  1 18.272646    22.123487    -11.678817   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   35.186367  ? 10.201871    17.416933    -10.735853   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  35.07905   ? 9.54186      16.364044    -9.974575    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   35.618385  ? 9.001665     15.319029    -10.941726   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   35.743046  ? 7.8605475    15.4102125   -11.398835   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  35.63678   ? 8.468079     16.930676    -9.048503    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  35.577095  ? 7.50113      17.66156     -9.758434    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   35.59394   ? 9.831438     14.344461    -11.280135   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  35.696083  ? 9.380253     13.271394    -12.157347   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   35.675823  ? 8.171036     12.592298    -11.515489   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   35.771572  ? 8.172305     12.30706     -10.312217   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  37.015747  ? 10.509804    12.287025    -12.462058   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  39.169353  ? 10.883894    11.558786    -11.317546   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   38.95697   ? 7.1365647    12.300603    -12.270789   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  39.037888  ? 5.9815884    11.569486    -11.756892   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   38.829247  ? 6.3621206    10.255675    -11.082308   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   38.58397   ? 5.7192736    9.847541     -10.129206   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  37.34077   ? 5.0817327    11.344589    -12.970729   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  37.21599   ? 5.4074125    12.546155    -13.842538   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  34.67582   ? 6.9066763    12.739062    -13.618248   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   32.406433  ? 7.4417253    9.640509     -11.5153055  1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  31.856876  ? 7.9731364    8.4077835    -10.938312   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   30.886984  ? 8.4865885    8.603022     -9.512972    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   35.33138   ? 8.166791     7.7943177    -8.644431    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  35.080654  ? 9.10232      7.882263     -11.820262   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  34.901726  ? 8.56788      7.4226584    -13.171758   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  35.2744    ? 9.666828     7.0987215    -14.176242   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 35.283424  ? 9.298549     6.7685895    -15.331459   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 35.128975  ? 10.859555    7.205326     -13.816813   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   35.138557  ? 9.221989     9.681994     -9.243234    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  35.05662   ? 9.67956      10.010712    -7.897057    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   35.24476   ? 8.508733     10.3317375   -6.9721513   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   35.530853  ? 8.466976     9.866157     -5.833997    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  35.659477  ? 10.618146    11.215921    -7.92502     1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  37.057312  ? 11.983249    10.875889    -8.5115385   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  39.659958  ? 12.820742    12.132198    -8.764186    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 39.247864  ? 14.050503    11.979699    -8.951068    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 39.56783   ? 12.227921    13.237033    -8.815576    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   39.455326  ? 7.5318007    11.050346    -7.4567966   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  38.844193  ? 6.3104277    11.337752    -6.7218537   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   37.828762  ? 5.551195     10.05972     -6.393237    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   37.277794  ? 5.139826     9.861038     -5.257573    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  36.77053   ? 5.4109454    12.276874    -7.528264    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  35.87967   ? 5.9833884    13.685032    -7.6788464   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  35.971626  ? 5.060422     14.623069    -8.477366    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 35.516834  ? 4.082186     14.222339    -9.0700445   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 36.800915  ? 5.363887     15.894366    -8.508169    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   36.69085   ? 5.4067597    9.168663     -7.35457     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  36.381065  ? 4.7357917    7.887579     -7.1509957   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   36.618526  ? 5.509555     6.9858384    -6.1939993   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   36.79231   ? 4.8935857    6.3317432    -5.354691    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  36.72949   ? 4.5372553    7.1849804    -8.4980345   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  36.675495  ? 3.4773996    7.819293     -9.406027    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 36.686337  ? 3.5011065    7.1318555    -10.772625   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 36.973553  ? 2.0651596    7.693812     -8.845388    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   36.499786  ? 6.8335714    6.9816456    -6.2639027   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  36.762955  ? 7.6725993    6.24512      -5.3214316   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   38.352634  ? 7.5229855    6.7969017    -3.9045155   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   39.52974   ? 7.390562     6.024185     -2.9574788   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  39.393356  ? 9.12672      6.3057604    -5.801388    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  39.473106  ? 10.113963    5.555745     -4.8972616   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 39.046036  ? 11.538118    5.73574      -5.4186893   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 38.756935  ? 9.812771     4.0590334    -4.8376493   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   37.57586   ? 7.4989977    8.102449     -3.7522142   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  35.835327  ? 7.2974167    8.748127     -2.4672835   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   35.94966   ? 5.9377966    8.398725     -1.863999    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   33.707897  ? 5.861623     7.985336     -0.70504093  1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  34.330322  ? 7.4665008    10.253374    -2.6559858   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  33.642952  ? 7.2874856    11.043592    -1.3791769   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 35.428337  ? 8.233295     10.936271    -0.3435477   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 35.378113  ? 6.1973786    11.911964    -1.2385762   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 35.22534   ? 8.092939     11.694971    0.8313633    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 35.490967  ? 6.054771     12.683809    -0.0734075   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  35.57542   ? 7.004008     12.576711    0.9609592    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   35.3852    ? 4.8888173    8.452282     -2.6533387   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  35.214058  ? 3.5538638    8.021632     -2.2413738   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   35.187973  ? 3.522428     6.5425315    -1.8650473   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   35.39582   ? 2.9135542    6.178943     -0.86310405  1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  35.49698   ? 2.5604215    8.289689     -3.3795297   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  35.79551   ? 2.2862482    9.767704     -3.681151    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 37.016262  ? 1.3558688    9.87903      -4.8859296   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 40.970142  ? 1.6206533    10.4730015   -2.5033603   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   40.148075  ? 4.214272     5.703425     -2.617133    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  40.417595  ? 4.321317     4.2760797    -2.3368995   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   39.78771   ? 4.9876704    3.9987872    -0.9926874   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   39.506176  ? 4.503102     3.1633883    -0.23152652  1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  37.051563  ? 5.089612     3.5987623    -3.475352    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  37.531574  ? 5.3970504    2.1489043    -3.2002573   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 35.481747  ? 4.403474     1.1813751    -3.401556    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 33.97456   ? 6.642929     1.7718856    -2.6615136   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 34.646183  ? 4.628873     -0.15179594  -3.0299826   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 33.995636  ? 6.8764377    0.44175613   -2.2871006   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  36.812847  ? 5.8643885    -0.51351845  -2.463649    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  37.230198  ? 6.070875     -1.8125802   -2.0669508   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   36.63704   ? 6.065886     4.712056     -0.67896736  1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  36.946083  ? 6.743627     4.5861654    0.61269146   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   36.93162   ? 5.8025913    5.001837     1.7390364    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   36.66787   ? 5.6346645    4.2489       2.6919048    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  36.40738   ? 8.0626745    5.3841333    0.6090091    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 36.57553   ? 9.072371     4.735535     -0.36006644  1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 37.069614  ? 8.66981      5.450465     2.0222776    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 36.903633  ? 10.272821    5.6359215    -0.6974142   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   37.60547   ? 5.14454      6.144237     1.608629     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  39.462906  ? 4.2290964    6.6660337    2.6315405    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   38.993282  ? 3.118946     5.6795206    2.9407558    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   38.00228   ? 2.9530067    5.311706     4.1005454    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  38.40634   ? 3.664539     8.038087     2.2208633    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 36.98511   ? 4.7847967    9.082555     2.3289392    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 36.709904  ? 2.4654903    8.44773      3.109505     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 34.520786  ? 4.3942866    10.424667    1.7195331    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   33.25407   ? 2.376152     5.217306     1.9525949    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  30.641218  ? 1.2717422    4.3114433    2.2422235    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   30.906927  ? 1.7557678    2.9418898    2.7109106    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   30.175913  ? 1.0849689    2.3282187    3.5388212    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  28.79543   ? 0.29284745   4.2213893    1.0730344    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  32.977596  ? 0.64690703   3.2451992    -0.029652439 1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 33.917313  ? 0.9979943    3.7060108    -1.3008968   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 33.322506  ? 0.57031953   1.8599993    0.21232831   1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 33.751453  ? 1.3195312    2.7961524    -2.318021    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 33.804493  ? 0.89799213   0.94691056   -0.7924617   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  33.48922   ? 1.2787169    1.4198656    -2.0604346   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  33.27601   ? 1.5939991    0.53674734   -3.0486772   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   33.626587  ? 2.9116595    2.4813054    2.2552133    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  34.068264  ? 3.478381     1.2078844    2.7210317    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   33.413635  ? 3.8272128    1.2810621    4.198584     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   34.137386  ? 3.455192     0.3843603    4.9553933    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  35.615826  ? 4.7152195    0.8120082    1.9116162    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 37.464203  ? 4.3702774    0.6676195    0.5590351    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 36.86354   ? 5.284405     -0.5318439   2.3492408    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   37.13642   ? 4.4659996    2.36227      4.626704     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  36.551823  ? 4.7585464    2.6038816    6.0442777    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   35.462357  ? 3.4755795    2.7414956    6.8470745    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   34.067924  ? 3.3361342    2.1066267    7.8874755    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  32.45355   ? 5.6593494    3.841159     6.2065873    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 32.324528  ? 7.0539994    3.571233     5.6309996    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 29.358986  ? 5.843102     4.237152     7.674299     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   30.0408    ? 2.519556     3.5114908    6.3655353    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  29.314995  ? 1.2363379    3.720046     7.0310197    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   31.667131  ? 0.44925654   2.4314032    7.225634     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   32.13742   ? 0.013938782  2.1416473    8.339544     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   31.580778  ? 0.334349     1.6064341    6.195455     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  31.625887  ? -0.32428303  0.30563432   6.3026175    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   31.59638   ? 0.43726268   -0.6692267   7.190847     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   31.27629   ? -0.1979321   -1.389426    7.9461727    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  31.07499   ? -0.54615784  -0.30361438  4.920441     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  31.415009  ? -1.7399704   0.26555884   4.1701956    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 31.818617  ? -3.0212057   0.2362897    4.758066     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 31.834736  ? -1.5924125   0.78345764   2.87166      1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 32.590786  ? -4.128095    0.75462866   4.081049     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 34.25367   ? -2.697661    1.3006264    2.1786954    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  38.27416   ? -3.9616258   1.292211     2.7879984    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  37.36136   ? -5.047662    1.799806     2.112011     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   37.982033  ? 1.7681571    -0.6743489   7.159578     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  36.903168  ? 2.5661345    -1.5419682   8.023483     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   35.75833   ? 2.4116688    -1.1879652   9.506318     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   34.938766  ? 2.2391124    -2.0770748   10.344465    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  36.046646  ? 4.0271826    -1.4616901   7.5798507    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   34.126003  ? 2.4167726    0.093641184  9.839558     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  32.6734    ? 2.1660979    0.5777037    11.1973505   1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   33.50845   ? 0.7334668    0.29156578   11.632413    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   33.052147  ? 0.5251618    -0.21149823  12.73411     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  34.49577   ? 2.4585369    2.0803351    11.269778    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  35.175888  ? 3.9514804    2.448873     11.1932      1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 34.602123  ? 4.089522     3.9706311    11.142591    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 34.834877  ? 4.7343287    1.9502447    12.401831    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   34.904163  ? -0.23218608  0.54273754   10.766018    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  34.659325  ? -1.6412241   0.24728231   11.030212    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   34.32662   ? -1.863576    -1.2318491   11.275971    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   34.7707    ? -2.4644063   -1.5926284   12.278458    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  35.33194   ? -2.5252054   0.69393855   9.870105     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  34.878254  ? -2.5311143   2.1003718    9.765285     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   35.442333  ? -1.3333474   -2.0945656   10.420475    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  36.82185   ? -1.4095479   -3.538919    10.576215    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   38.276352  ? -0.82999796  -3.9905686   11.914903    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   37.496788  ? -1.5046582   -4.68023     12.675267    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  38.01101   ? -0.66449827  -4.200873    9.411691     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  37.04094   ? -0.57880276  -5.7051477   9.534336     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 35.9676    ? -1.6485449   -6.5038195   9.103286     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 34.879288  ? 0.5549301    -6.3149157   10.113522    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 35.749096  ? -1.5984392   -7.899298    9.254747     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 33.63641   ? 0.60833555   -7.704763    10.270162    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  32.147877  ? -0.4667565   -8.499995    9.842403     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   33.08383   ? 0.37310824   -3.5478477   12.238145    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  32.73703   ? 1.0514101    -3.9376447   13.481436    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   34.615593  ? 0.2804271    -3.4855726   14.715891    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   35.040455  ? 0.04032338   -4.2788234   15.618873    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  34.37766   ? 2.4633396    -3.3550057   13.520714    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  34.314667  ? 3.2124426    -3.7784698   12.393812    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   34.34022   ? -0.15961799  -2.233374    14.730025    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  33.977787  ? -0.9227221   -1.6783618   15.8383255   1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   33.689915  ? -2.275989    -2.3713956   16.018759    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   34.124107  ? -2.6739023   -2.65858     17.144388    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  34.67115   ? -1.0933297   -0.1781928   15.600631    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   34.53265   ? -2.9679053   -2.694237    14.939135    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  35.264904  ? -4.2648106   -3.369414    14.971679    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   36.69728   ? -4.1597357   -4.8269415   15.40549     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   38.32124   ? -5.031281    -5.294153    16.133686    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  37.701508  ? -4.90744     -3.2786882   13.5873165   1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  38.341248  ? -5.3877673   -1.8712373   13.220578    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 37.183815  ? -5.642311    -1.8118128   11.722211    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 36.25106   ? -6.6885357   -1.5198952   13.94009     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   35.56841   ? -3.1089633   -5.5339484   15.022827    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  36.289886  ? -2.8504632   -6.89521     15.514438    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   34.3696    ? -2.625175    -6.881491    17.021372    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   32.925873  ? -3.263498    -7.6485114   17.738989    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  33.938725  ? -1.665358    -7.5372562   14.7689705   1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 33.259644  ? -2.0587347   -7.8674912   13.3286495   1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 34.85979   ? -1.2161453   -8.850968    15.409827    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   35.15414   ? -1.805576    -5.968685    17.517206    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  34.68752   ? -1.5660042   -5.8043017   18.95897     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   34.60199   ? -2.8579822   -5.4196424   19.679487    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   34.689365  ? -3.2017474   -6.0319257   20.6869      1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  34.4025    ? -0.44519207  -4.77431     19.205727    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 34.22741   ? 0.90061486   -5.290657    18.655325    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 34.648937  ? -0.30588567  -4.4717197   20.708553    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 35.2282    ? 1.9790266    -4.2009187   18.541672    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   34.901554  ? -3.6000953   -4.454845    19.16113     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  35.443226  ? -4.871836    -4.030654    19.737617    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   36.724632  ? -5.8914886   -5.173425    19.777294    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   35.48071   ? -6.5678797   -5.36593     20.789646    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  34.28988   ? -5.392876    -2.8350143   18.935532    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   35.19481   ? -5.973265    -5.980984    18.732119    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  33.64562   ? -6.846828    -7.154247    18.68158     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   32.11796   ? -6.441813    -8.20051     19.712267    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   29.869335  ? -7.299759    -8.710425    20.42539     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  28.756874  ? -6.833092    -7.7848334   17.290596    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  27.424175  ? -7.2605586   -6.861326    16.315989    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   26.616096  ? -5.1522565   -8.470891    19.858768    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  27.252504  ? -4.641477    -9.397514    20.863205    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   26.382689  ? -4.9556923   -8.9313545   22.289251    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   29.196136  ? -5.361839    -9.737217    23.121012    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  30.392673  ? -3.1397572   -9.574038    20.64233     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   29.739544  ? -4.8546786   -7.638072    22.546753    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  29.936546  ? -5.217701    -7.0426617   23.838306    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   29.95798   ? -6.7066097   -7.232091    24.130796    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   29.617086  ? -7.059626    -7.7346005   25.19532     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  29.44405   ? -4.8073      -5.554536    23.861862    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 29.775381  ? -3.2696621   -5.437894    23.931784    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 30.297398  ? -5.464844    -4.8098397   25.034468    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 30.53833   ? -2.742094    -4.0211663   23.616043    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   31.21437   ? -7.582191    -6.8837686   23.208023    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  33.11312   ? -9.026779    -6.9930477   23.41447     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   38.6604    ? -9.497842    -8.442389    23.545723    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   37.036716  ? -10.4359665  -8.702227    24.290419    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  37.99807   ? -9.780479    -6.2893877   22.271496    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  36.33305   ? -9.642086    -4.757438    22.21497     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 35.19292   ? -10.524903   -4.213188    21.08898     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 32.762463  ? -10.077438   -4.06819     23.50561     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   32.170307  ? -8.861509    -9.373605    22.869635    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  29.97945   ? -9.164105    -10.8021345  22.981441    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   28.854734  ? -8.570527    -11.434521   24.24287     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   29.755121  ? -9.186252    -12.327957   24.81674     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  28.937323  ? -8.649221    -11.520225   21.728952    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  31.561275  ? -9.457311    -11.227347   20.45368     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 32.56857   ? -8.735664    -11.810697   19.242603    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 31.649458  ? -10.853965   -11.84731    20.517572    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   31.941246  ? -7.4196467   -10.985122   24.683533    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  31.889565  ? -6.7053175   -11.554017   25.825657    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   31.466728  ? -7.3413715   -11.238065   27.17898     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   30.98595   ? -7.3177047   -12.07183    28.08245     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   31.705036  ? -7.954204    -10.089553   27.328796    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  32.41214   ? -8.5823345   -9.702846    28.59259     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   32.364864  ? -10.064504   -10.068989   28.632593    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   33.218132  ? -10.9042     -9.412609    28.019323    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  34.94184   ? -8.373711    -8.2168      28.847513    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  38.25596   ? -6.9419265   -7.8502736   29.170116    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 37.380817  ? -6.382533    -8.208993    30.410166    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 38.03557   ? -6.169657    -7.142261    28.241255    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 36.87519   ? -5.054101    -7.880904    30.704863    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 36.054317  ? -4.8423357   -6.8070846   28.534887    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  34.220314  ? -4.2796993   -7.1749716   29.767012    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   32.76384   ? -10.418455   -11.045192   29.460424    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  32.384377  ? -11.802343   -11.517737   29.617924    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   29.875454  ? -12.789035   -10.409363   29.994904    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   30.846256  ? -13.939695   -10.44982    29.565733    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  30.375593  ? -11.814083   -12.649935   30.65512     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  32.207912  ? -13.167067   -13.355159   30.73241     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  33.07517   ? -13.106302   -14.521024   31.726536    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  32.32251   ? -14.391002   -15.220332   31.806908    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  32.06837   ? -14.672662   -16.26327    32.567894    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 32.0691    ? -13.787482   -16.78452    33.360603    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 31.60491   1 -15.856525   -16.7969     32.54178     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   31.373661  ? -12.361713   -9.4489355   30.758852    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  31.711441  ? -13.2029915  -8.313352    31.15919     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   32.187508  ? -13.514025   -7.331582    30.025417    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   32.39695   ? -14.426304   -6.524086    30.162992    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  33.013897  ? -12.531457   -7.588065    32.32005     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  34.439278  ? -12.48459    -8.419858    33.568577    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 38.538025  1 -13.585376   -8.748433    34.339783    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 37.78664   ? -11.394357   -9.000083    34.1391      1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 38.321846  ? -13.159687   -9.513371    35.35301     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 37.39732   ? -11.828977   -9.69228     35.26734     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   36.797436  ? -12.797916   -7.414675    28.925184    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  35.244812  ? -13.051326   -6.607192    27.729874    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   33.58591   ? -13.98627    -7.2980924   26.726065    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   33.301353  ? -14.2754755  -6.739199    25.67633     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  31.65766   ? -11.712911   -6.209482    27.084875    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  32.199883  ? -10.760597   -5.4131913   28.002312    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 31.355667  ? -9.462648    -5.1246357   27.262959    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 33.523373  ? -11.363495   -4.07861     28.446848    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   34.104004  ? -14.473757   -8.484198    27.025051    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  33.69877   ? -15.382138   -9.22267     26.153126    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   33.807953  ? -16.820759   -8.697799    26.264202    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   33.89742   ? -17.652029   -9.232911    26.979967    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  33.702003  ? -15.303388   -10.720257   26.446337    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  33.499313  ? -13.980708   -11.366291   26.151314    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 33.759373  1 -13.707847   -12.709174   26.340559    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 34.03987   ? -12.849636   -10.802529   25.657682    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 33.954285  ? -12.451231   -12.932809   25.959707    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 34.372147  ? -11.887101   -11.802881   25.54678     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   35.185383  ? -17.112928   -7.641861    25.542368    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  39.113194  ? -18.451561   -7.074463    25.422504    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   38.43965   ? -18.802277   -6.8148713   23.959927    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   38.977516  ? -17.92487    -6.761011    23.10291     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  38.4206    ? -18.530949   -5.792416    26.26518     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  37.951767  ? -17.496477   -4.462124    25.62504     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   37.25      ? -20.082724   -6.6120358   23.658752    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  35.859337  ? -20.570354   -6.3817205   22.286156    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   35.160603  ? -19.855024   -5.2228312   21.60066     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   34.382504  ? -19.466885   -5.3495684   20.438921    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  33.950417  ? -22.073223   -6.108737    22.307116    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 34.34338   ? -22.719488   -7.1691117   22.960478    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 34.522655  ? -22.674494   -5.990577    20.905424    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   35.55215   ? -19.618273   -4.1520553   22.308857    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  35.1736    ? -18.868055   -3.0017846   21.786219    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   35.02974   ? -17.472872   -3.3971353   21.31391     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   35.00683   ? -17.093744   -3.0559947   20.197403    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  34.62913   ? -18.798737   -1.9157361   22.868088    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  34.371468  ? -18.120516   -0.635012    22.364798    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  34.60103   ? -17.881504   0.36443496   23.496473    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  35.005535  ? -16.932117   -0.17311066  24.47618     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  35.25699   ? -16.362986   0.4641157    25.481995    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 35.934044  ? -16.581326   1.721516     25.712282    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 37.10463   1 -15.561014   -0.16680475  26.270636    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   42.365574  ? -16.748034   -4.129666    22.121628    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  42.483635  ? -15.397804   -4.5546017   21.770828    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   42.547005  ? -15.390033   -5.6146045   20.669394    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   42.027916  ? -14.464773   -5.6298304   19.872087    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  42.310562  ? -14.650234   -5.0180707   23.022532    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  40.908665  ? -14.337248   -3.8785913   23.981453    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 39.94374   ? -14.392236   -2.697554    23.645159    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 39.39061   ? -14.00201    -4.1954226   25.207237    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   37.811325  ? -16.433422   -6.421537    20.540014    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  38.839985  ? -16.582819   -7.3107586   19.382423    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   39.384624  ? -16.812408   -6.5435476   18.07692     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   40.78993   ? -16.26443    -6.938945    17.05176     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  40.47557   ? -17.710997   -8.308775    19.612226    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  40.120895  ? -17.406189   -9.3799305   20.64089     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 39.996464  ? -16.285875   -10.217288   20.482388    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 40.097313  ? -18.267227   -9.571245    21.736649    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 39.979446  ? -16.004854   -11.208685   21.432089    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 39.824284  ? -17.994055   -10.567832   22.687315    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  39.896667  ? -16.861753   -11.383498   22.54192     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  40.0196    ? -16.592827   -12.353025   23.462496    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   39.737976  ? -17.533495   -5.443319    18.117233    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  40.144157  ? -17.671225   -4.5635557   16.95447     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   41.230988  ? -16.31618    -3.9472597   16.606728    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   38.438538  ? -15.89283    -4.030293    15.454338    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  38.060154  ? -18.771996   -3.5124235   17.190025    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 38.580154  ? -20.141611   -4.202827    17.299902    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 37.478363  ? -18.802471   -2.4741716   16.049137    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 36.978947  ? -21.236689   -3.300158    17.872637    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   35.26139   ? -15.578007   -3.448027    17.59203     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  33.52741   ? -14.22993    -2.9070134   17.375793    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   33.82531   ? -13.2575     -3.9481292   16.82467     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   31.095774  ? -12.509011   -3.6437867   15.907187    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  31.584913  ? -13.68795    -2.3097894   18.669085    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  31.612576  ? -14.489469   -1.161204    19.21596     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 33.195114  1 -15.307214   -0.29633626  18.51317     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 33.664387  ? -14.539742   -0.77171284  20.52508     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 32.890846  ? -15.833943   0.5789966    19.390545    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 32.551693  ? -15.3926     0.32145646   20.616768    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   32.570602  ? -13.307361   -5.1692023   17.305408    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  32.10603   ? -12.491523   -6.2648387   16.784084    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   31.509035  ? -12.788769   -6.5592084   15.313403    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   32.2348    ? -11.860833   -6.8095474   14.550197    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  32.881565  ? -12.728759   -7.5245876   17.62431     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  32.58431   ? -11.974796   -7.53142     18.95822     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 33.37028   ? -12.5031595  -8.658382    19.84182     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 34.808983  ? -10.476802   -7.7622094   18.73226     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   40.929256  ? -14.038205   -6.505676    14.908113    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  40.682793  ? -14.397169   -6.6767015   13.500616    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   41.239624  ? -13.922845   -5.497408    12.651574    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   40.72742   ? -13.398188   -5.716523    11.557908    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  39.997215  ? -15.901633   -6.8971424   13.373649    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  39.724506  ? -16.30153    -8.328736    13.676394    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 39.469517  ? -16.247398   -9.205495    12.831039    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 37.8762    ? -16.722689   -8.600022    14.888776    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   36.52059   ? -14.022831   -4.281279    13.162751    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  35.973072  ? -13.43117    -3.1163526   12.510302    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   34.979404  ? -11.921465   -3.2958522   12.348336    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   37.88231   ? -11.401468   -3.1369317   11.245343    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  37.361717  ? -13.774077   -1.8503753   13.307519    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  37.142723  ? -13.169367   -0.5576095   12.717047    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 37.35792   ? -13.435418   0.6182679    13.642895    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 37.316856  ? -13.749297   -0.23840699  11.3438225   1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   36.926003  ? -11.219809   -3.7041492   13.391732    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  36.791073  ? -9.779827    -3.9612453   13.341069    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   36.910378  ? -9.4403305   -5.0483704   12.329252    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   37.2778    ? -8.531933    -4.8656697   11.522365    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  37.519463  ? -9.254607    -4.342866    14.729066    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  37.676567  ? -9.364763    -3.3016965   15.834389    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 38.27108   ? -9.774439    -1.9759542   15.593732    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 39.02629   ? -9.020582    -3.6763527   17.149176    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 38.35867   ? -9.849144    -1.0473242   16.645546    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 38.72878   ? -9.085634    -2.7547686   18.200453    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  37.86919   ? -9.503742    -1.4436349   17.955173    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   37.588947  ? -10.206713   -6.128016    12.309556    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  36.16579   ? -10.042712   -7.19003     11.32893     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   36.533783  ? -10.221779   -6.676854    9.898787     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   34.905468  ? -9.44278     -7.04033     9.022739     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  33.763184  ? -11.020428   -8.317585    11.653416    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   33.44102   ? -11.175715   -5.78483     9.663378     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  33.143677  ? -11.379061   -5.1813135   8.343737     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   35.340084  ? -10.195074   -4.3208404   7.8975677    1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   36.241295  ? -9.776971    -4.4014163   6.742626     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  35.514675  ? -12.68986    -4.4023185   8.3074665    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  35.790092  ? -12.564558   -3.1014175   8.863473     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   35.86321   ? -9.597786    -3.5562415   8.811476     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  35.577686  ? -8.379559    -2.7982512   8.526382     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   35.29306   ? -7.164168    -3.6994157   8.303094     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   35.55919   ? -6.3769364   -3.436196    7.3949885    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  36.09137   ? -8.103723    -1.8194021   9.66492      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  35.842785  ? -8.857926    -0.51542336  9.574039     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 36.350525  ? -8.48624     0.44266364   8.609686     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 38.08149   ? -9.890582    -0.21433856  10.474938    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 42.100464  ? -9.146688    1.6745868    8.540315     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 41.74813   ? -10.551078   1.020321     10.409955    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  41.961403  ? -10.183418   1.9689438    9.442579     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   41.49484   ? -7.024414    -4.7593627   9.0834875    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  41.497547  ? -5.9596353   -5.755824    8.909753     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   41.750927  ? -6.061593    -6.403525    7.5300336    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   39.284767  ? -5.071932    -6.458604    6.800303     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  39.723843  ? -6.01528     -6.799898    10.048189    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 38.741177  ? -5.567922    -6.161171    11.3802395   1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 39.613228  ? -5.1462364   -8.032487    9.733746     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 40.59066   ? -5.890295    -7.014079    12.623902    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   39.02251   ? -7.2463803   -6.8479676   7.145424     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  38.485653  ? -7.485749    -7.4518857   5.83534      1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   38.429523  ? -7.236206    -6.46493     4.6975846    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   38.208866  ? -6.637784    -6.845049    3.6907685    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  38.2918    ? -8.920852    -7.985444    5.765969     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  38.00419   ? -9.1779585   -9.242804    6.6063666    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 37.72904   ? -10.664943   -9.582488    6.5453877    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 37.77576   ? -8.39567     -10.449564   6.0966706    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   38.031506  ? -7.621355    -5.223702    4.8631516    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  38.035503  ? -7.3180485   -4.1726055   3.8879292    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   38.526134  ? -5.8154135   -3.9933307   3.710522     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   39.92783   ? -5.3410854   -4.0333295   2.57727      1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  42.040386  ? -8.010708    -2.8690984   4.2985015    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  41.00129   ? -7.8209314   -1.7752789   3.2493117    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  41.00737   ? -8.603365    -0.52155155  3.6423397    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  39.858253  ? -8.451504    0.53925514   2.647463     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  40.136772  ? -9.149843    1.6640283    2.5742557    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 39.21169   ? -10.080288   1.9409225    3.4439585    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 37.56141   1 -8.927195    2.5216906    1.6407831    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   39.070816  ? -5.062235    -3.8573945   4.7968454    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  35.558395  ? -3.6067116   -3.7249608   4.7453628    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   36.29716   ? -2.9456272   -4.938288    4.080577     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   36.225273  ? -2.1381583   -4.781331    3.1649408    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  37.41309   ? -3.0885222   -3.4927611   6.1612053    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   37.69288   ? -3.3382034   -6.146812    4.4691033    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  37.086575  ? -2.8459632   -7.3813915   3.852858     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   36.840775  ? -3.1533802   -7.4457574   2.3621368    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   36.963608  ? -2.274681    -7.8026705   1.5832981    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  36.683495  ? -3.4622324   -8.598207    4.5545692    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  36.432404  ? -2.8813398   -8.90407     5.9410167    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 36.67377   ? -3.682061    -10.052101   6.564629     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 37.19086   ? -1.4210016   -9.343959    5.853713     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   36.96518   ? -4.346368    -7.0737796   1.9607521    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  37.355347  ? -4.7271967   -7.085612    0.54695773   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   38.99575   ? -3.8878675   -6.120667    -0.28893524  1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   42.885845  ? -3.5024478   -6.4588227   -1.4058088   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  41.64397   ? -6.2183433   -6.804831    0.38966522   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  42.028873  ? -6.5381274   -5.4334707   0.58407974   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   41.799038  ? -3.5315983   -4.9620047   0.2656041    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  41.51294   ? -2.6252892   -4.005938    -0.38353398  1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   39.783295  ? -1.2257973   -4.5861387   -0.50967234  1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   38.529415  ? -0.6504847   -4.5398197   -1.5935454   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  36.612804  ? -2.6197176   -2.662786    0.36533785   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 36.905415  ? -3.9715827   -1.9598278   0.21391194   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 35.8809    ? -1.5486817   -1.7030898   -0.16001979  1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   34.642853  ? -0.69246686  -5.2059073   0.53431666   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  38.90398   ? 0.6286976    -5.8351073   0.47768733   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   39.072205  ? 0.6910878    -6.990187    -0.51297605  1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   38.39864   ? 1.6573043    -7.087591    -1.2576615   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  38.37953   ? 1.0349158    -6.322209    1.8669337    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  38.599976  ? 1.1789657    -5.251835    2.9319873    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 38.34165   ? 1.6567085    -3.9706156   2.6108844    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 38.060215  ? 0.8659938    -5.56184     4.2717834    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 38.34458   ? 1.8077103    -2.9992812   3.6145446    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 38.627277  ? 1.0216311    -4.597787    5.277611     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  38.632862  ? 1.4909742    -3.3190644   4.9518747    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   39.23022   ? -0.32754576  -7.8295374   -0.5504422   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  40.62112   ? -0.40864143  -8.945047    -1.5015719   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   42.894684  ? -0.47364718  -8.420284    -2.9315848   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   42.30013   ? 0.26541114   -8.89912     -3.7931244   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  42.547905  ? -1.6105156   -9.850269    -1.1699119   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 41.988182  ? -1.3758461   -10.580019   0.1647035    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 41.54427   ? -1.8552754   -10.879068   -2.290122    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 42.231293  ? -2.6460621   -11.224796   0.7448497    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   40.248833  ? -1.3073562   -7.427286    -3.1787703   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  39.58265   ? -1.3999475   -6.7862835   -4.4888916   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   38.79631   ? -0.07323258  -6.1869254   -4.922311    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   38.67609   ? 0.36360213   -6.4259257   -6.036974    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  39.49423   ? -2.5062122   -5.724793    -4.441841    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  39.23571   ? -2.7087474   -5.0209165   -5.787403    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  39.28655   ? -3.165594    -3.5713582   -5.623518    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  39.028336  ? -2.0266187   -2.759592    -4.991172    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  39.01015   1 -2.1925492   -1.31388     -5.179397    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   39.142056  ? 0.59029347   -5.4507236   -4.058238    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  38.80609   ? 1.8670772    -4.814187    -4.382249    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   38.39251   ? 2.9752052    -5.8363013   -4.603195    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   38.681812  ? 3.7935948    -5.6686277   -5.5002475   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  39.138893  ? 2.2473805    -3.8310387   -3.2790644   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  38.955967  ? 1.4104035    -2.554528    -3.2876635   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 39.934105  ? 0.6322099    -2.3122644   -4.24049     1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 41.31705   ? 1.5894414    -1.7544017   -2.344552    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   41.601543  ? 2.986053     -6.9221497   -3.8393998   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  41.480705  ? 3.9054909    -8.028302    -4.053269    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   41.98175   ? 3.6574724    -8.7158375   -5.3927293   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   41.58801   ? 4.6091924    -8.97365     -6.1291637   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  40.716278  ? 3.7874882    -9.003515    -2.8853073   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   38.402527  ? 2.3968184    -8.947422    -5.7416916   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  38.605755  ? 2.0199351    -9.520455    -7.028849    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   37.823887  ? 2.4503326    -8.624563    -8.189775    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   36.270203  ? 3.0758774    -9.1044855   -9.129266    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  36.664116  ? 0.5131284    -9.7807255   -7.0356903   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   35.89319   ? 2.2157547    -7.320937    -8.100302    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  37.17909   ? 2.6438334    -6.3669677   -9.123608    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   37.53753   ? 4.1621284    -6.3070254   -9.249416    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   37.261635  ? 4.6752114    -6.3937287   -10.3607435  1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  37.482536  ? 2.0865045    -4.97572     -8.8020315   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  37.57898   ? 0.57417715   -4.821983    -9.019887    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 37.267357  ? 0.14191529   -3.4400413   -8.544002    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 37.0287    ? 0.18934582   -4.955128    -10.492858   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   37.22788   ? 4.898651     -6.2257476   -8.145118    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  37.683033  ? 6.369827     -6.2412086   -8.165878    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   37.21543   ? 6.909062     -7.49818     -8.816071    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   37.727524  ? 7.8149104    -7.406016    -9.634688    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  39.372395  ? 6.9291797    -6.1243834   -6.748402    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  44.74229   ? 6.904321     -4.693893    -6.234552    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  43.790863  ? 7.4040165    -4.66568     -4.7807956   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  43.81076   ? 7.413489     -3.238528    -4.255952    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  43.455708  1 7.8573875    -3.1765368   -2.84123     1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   43.41679   ? 6.3626375    -8.6346855   -8.473305    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  40.959488  ? 6.7633977    -9.902062    -9.062406    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   39.33474   ? 6.492967     -9.942599    -10.562427   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   38.59709   ? 7.3745456    -10.328111   -11.326418   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  36.295773  ? 6.0485463    -11.035237   -8.331878    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  38.05295   ? 6.4262443    -12.3792925  -8.837843    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 37.97776   ? 7.4916935    -13.100883   -8.446289    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 40.310837  ? 5.7603574    -13.161791   -9.89135     1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 40.419872  ? 7.542434     -14.282956   -9.174562    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 39.961494  ? 6.5054746    -14.355594   -10.078072   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 39.920742  ? 4.6160874    -12.966587   -10.692679   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 40.079056  ? 6.131935     -15.331451   -11.035997   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 39.885452  ? 4.2429543    -13.934079   -11.647578   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 39.707153  ? 4.9986086    -15.105853   -11.813598   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   40.011948  ? 5.3581977    -9.468246    -11.00169    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  40.23583   ? 5.021099     -9.366793    -12.418307   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   39.61455   ? 6.0272417    -8.509444    -13.1832695  1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   40.156662  ? 6.565745     -8.938656    -14.197074   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  41.55468   ? 3.6191285    -8.777651    -12.582753   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  43.870014  ? 2.5068276    -9.753781    -12.210326   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  43.9746    ? 0.8795988    -8.966099    -12.040051   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  44.09419   ? 0.64986795   -8.319391    -13.69735    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   43.84742   ? 6.3210936    -7.314701    -12.678471   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  44.003277  ? 7.257603     -6.4045496   -13.342407   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   44.658638  ? 8.69703      -6.888216    -13.29575    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   43.404423  ? 9.39178      -6.754443    -14.288579   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  43.857403  ? 7.141076     -5.0080585   -12.728801   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  41.73491   ? 5.853707     -4.285788    -13.096624   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 43.280975  ? 5.5737476    -3.9838252   -14.444192   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 42.629547  ? 4.9368076    -3.905171    -12.108749   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 43.00374   ? 4.3828363    -3.3340387   -14.798726   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 42.04594   ? 3.7449336    -3.2531068   -12.4499655  1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  42.371796  ? 3.4668355    -2.970769    -13.79581    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  42.799664  ? 2.2956629    -2.3333132   -14.137235   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   42.92005   ? 9.146701     -7.491475    -12.205164   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  42.63971   ? 10.502353    -8.044527    -12.1194725  1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   42.280357  ? 10.699957    -9.21338     -13.070298   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   42.35739   ? 11.735295    -9.293737    -13.730847   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  42.58219   ? 10.831453    -8.459518    -10.68652    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  42.810886  ? 10.008214    -9.509912    -10.231679   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   43.506756  ? 9.720838     -10.068891   -13.193577   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  44.40503   ? 9.764001     -11.202536   -14.119583   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   40.681988  ? 9.818128     -10.7349     -15.563997   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   40.76076   ? 10.637571    -11.229367   -16.335173   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  41.070312  ? 8.561511     -12.127241   -13.903025   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 40.409737  ? 8.502578     -12.526887   -12.553716   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 40.31566   ? 8.647003     -13.400713   -14.729324   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   40.48466   ? 9.027593     -9.750651    -15.917007   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  41.507446  ? 9.035794     -9.189843    -17.262497   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   39.494663  ? 10.368788    -8.540299    -17.632217   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   38.148243  ? 10.854924    -8.724907    -18.743963   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  38.242     ? 7.9018226    -8.171882    -17.364767   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   38.180847  ? 10.972031    -7.7959146   -16.708218   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  38.36514   ? 12.226579    -7.093648    -16.945751   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   38.73449   ? 13.422019    -8.031254    -17.118784   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   38.439594  ? 14.299587    -7.7510214   -17.93024    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  38.681328  ? 12.4509115   -6.112368    -15.790526   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   38.797455  ? 13.47806     -9.12061     -16.379663   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  38.59316   ? 14.63476     -10.02392    -16.40386    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   38.358376  ? 14.652762    -10.965526   -17.589767   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   38.600796  ? 15.715087    -11.215677   -18.1518     1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  38.962746  ? 14.688671    -10.843424   -15.109684   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  38.67833   ? 15.173238    -10.019265   -13.915523   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  39.004517  ? 15.346561    -10.862789   -12.645154   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 40.11629   ? 14.9397135   -12.000043   -12.552164   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 42.180134  ? 15.952151    -10.309747   -11.632752   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   41.775078  ? 13.540324    -11.523575   -17.93377    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  41.70686   ? 13.559519    -12.677091   -18.82589    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   41.19522   ? 13.131537    -12.381162   -20.259995   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   41.45838   ? 13.125267    -13.30588    -21.064365   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  40.667515  ? 12.745431    -13.826042   -18.210358   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  39.257305  ? 13.473647    -14.459585   -17.020304   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  40.49737   ? 12.783151    -15.730553   -16.510813   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 37.792866  ? 11.595651    -15.925885   -16.65505    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 38.87499   ? 13.504809    -16.612352   -15.887526   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   38.883583  ? 12.781454    -11.160828   -20.582516   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  39.555496  ? 12.04361     -10.891759   -21.824732   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   39.21486   ? 10.837961    -11.821736   -22.014256   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   38.974743  ? 10.287399    -11.940945   -23.105522   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  39.108665  ? 12.996049    -10.875609   -23.032505   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  39.227036  ? 13.931386    -9.699498    -23.026794   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 38.987556  1 13.56257     -8.377447    -23.183537   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 38.772556  ? 15.291865    -9.722738    -22.90887    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 38.86743   ? 14.676493    -7.6291666   -23.148148   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 39.10133   ? 15.750665    -8.414536    -22.991184   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   39.02497   ? 10.429633    -12.475055   -20.947771   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  39.496437  ? 9.28818      -13.377323   -20.947702   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   40.623962  ? 8.001398     -12.581515   -20.781796   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   40.418507  ? 7.2414527    -12.748209   -19.83536    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  40.03351   ? 9.441499     -14.476648   -19.894106   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  40.24154   ? 10.329283    -15.621371   -20.375286   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  39.916454  ? 10.341778    -16.8015     -19.399572   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 39.461105  ? 9.769242     -16.772848   -18.326189   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 37.655674  ? 11.005034    -17.869713   -19.749647   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   37.385674  ? 7.757354     -11.74514    -21.746231   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  36.108715  ? 6.4711847    -11.093022   -21.914722   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   34.777946  ? 5.3263607    -12.104694   -21.904867   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   35.223927  ? 4.2755113    -11.846235   -21.331017   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  35.08169   ? 6.5014243    -10.314629   -23.219135   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  36.51762   ? 7.498778     -9.196671    -23.254839   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 36.729126  ? 8.727049     -9.239301    -23.802427   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 36.331802  ? 7.339182     -7.8466973   -22.720152   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 36.362694  ? 9.352749     -8.000701    -23.647118   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 36.435135  ? 8.525685     -7.1358995   -22.992489   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 36.152954  ? 6.3031397    -7.181638    -22.044071   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 36.08109   ? 8.682939     -5.7731833   -22.609062   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 36.067696  ? 6.4661427    -5.8364453   -21.659046   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 36.356686  ? 7.645131     -5.143137    -21.939884   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   36.33027   ? 5.591666     -13.293139   -22.399096   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  36.531902  ? 4.64869      -14.415024   -22.38267    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   37.848083  ? 4.317811     -14.882801   -20.972063   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   40.080753  ? 3.154115     -15.128545   -20.661564   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  39.247902  ? 5.2462173    -15.5709915  -23.195091   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  39.623444  ? 5.347162     -15.199178   -24.670416   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 39.49863   ? 4.8584547    -14.106404   -25.005974   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 38.854218  ? 5.862511     -15.9653425  -25.496122   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   37.519783  ? 5.3202085    -14.961766   -20.112709   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  36.809223  ? 5.1111326    -15.320233   -18.714933   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   34.83515   ? 4.3300743    -14.255412   -17.954975   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   34.868324  ? 3.4372332    -14.583554   -17.175884   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   34.555347  ? 4.598215     -12.990774   -18.237957   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  33.86039   ? 3.8652108    -11.867725   -17.663301   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   36.35181   ? 2.4078863    -11.867063   -18.10623    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   36.90262   ? 1.515804     -11.742523   -17.270803   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  36.344414  ? 4.5655584    -10.561059   -18.043802   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  36.5617    ? 3.8998024    -9.315023    -17.446766   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 36.60167   ? 4.5760655    -8.061968    -17.977266   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 36.31608   ? 3.9996736    -9.306793    -15.932118   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   36.243855  ? 2.1671162    -12.044617   -19.390743   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  36.413227  ? 0.81361896   -12.134102   -19.937805   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   36.69585   ? 0.05882824   -13.327703   -19.373093   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   36.65121   ? -1.0523951   -13.169615   -18.889967   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  37.030567  ? 0.88556457   -12.245365   -21.462189   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  38.22825   ? 1.2666578    -10.943326   -22.168728   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 41.071846  ? 1.492893     -11.241578   -23.642279   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 40.344666  ? 0.1723381    -9.894726    -22.03696    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   40.748013  ? 0.6998234    -14.488025   -19.351643   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  39.728783  ? 0.10648008   -15.698818   -18.787094   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   39.43766   ? -0.262004    -15.520561   -17.321234   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   39.08894   ? -1.2944715   -16.01665    -16.874279   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  40.38002   ? 1.0814722    -16.859768   -18.940054   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  38.537533  ? 0.5386897    -18.053368   -18.41857    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   37.222893  ? 0.5488934    -14.800272   -16.552628   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  37.59148   ? 0.21814041   -14.507031   -15.162645   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   37.542572  ? -0.92888236  -13.502616   -15.039659   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   38.188854  ? -1.8134519   -13.709866   -14.218716   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  38.710014  ? 1.4537842    -14.017198   -14.419617   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  38.380177  ? 1.1553844    -13.750933   -12.956607   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 38.535275  ? 0.9723487    -14.828744   -12.072558   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 38.618546  ? 0.99664176   -12.439773   -12.48639    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 38.428276  ? 0.6420196    -14.603098   -10.727785   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 38.303345  ? 0.6687263    -12.201796   -11.143452   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  38.522305  ? 0.495046     -13.283227   -10.267161   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  38.984608  ? 0.16649339   -13.055653   -8.953845    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   38.701454  ? -0.94261575  -12.467489   -15.854547   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  38.942333  ? -2.0361667   -11.496706   -15.863949   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   40.13528   ? -3.367162    -12.129228   -16.247986   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   40.60864   ? -4.384338    -11.819536   -15.640077   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  40.102844  ? -1.7213122   -10.337977   -16.810268   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  40.63971   ? -0.7141374   -9.365709    -16.203123   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  39.770264  ? -0.53354174  -8.101942    -17.053253   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 39.25528   ? -1.0430988   -7.9662786   -18.143253   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 36.939224  ? 0.18808231   -7.141518    -16.556684   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   36.404015  ? -3.3410416   -13.039755   -17.17153    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  35.37862   ? -4.5308986   -13.782779   -17.584581   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   34.022636  ? -4.909493    -14.908167   -16.620533   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   34.510483  ? -5.965995    -15.525246   -16.74869    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  34.300907  ? -4.328427    -14.297675   -19.0081     1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  36.45699   ? -4.2917166   -13.157644   -20.030964   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 37.030827  ? -4.9349575   -12.117441   -19.755144   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 36.554832  ? -3.6501548   -13.349722   -21.088737   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   36.97704   ? -4.0800056   -15.176099   -15.619144   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  37.122505  ? -4.3560877   -16.215372   -14.638112   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   36.88842   ? -5.5117483   -15.839556   -13.715994   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   36.80952   ? -5.6813817   -14.703285   -13.27264    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  36.84291   ? -3.1016548   -16.575157   -13.841534   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  37.202423  ? -2.804644    -15.617575   -12.851129   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   37.07058   ? -6.2720428   -16.843706   -13.324327   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  37.250156  ? -7.322892    -16.698149   -12.322234   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   38.578182  ? -6.7756057   -16.21489    -10.977976   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   38.495342  ? -7.4685597   -15.490171   -10.280635   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  37.979774  ? -8.034679    -18.043541   -12.138903   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  38.49553   ? -8.955332    -18.43817    -13.300873   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 37.643154  ? -9.430041    -19.877064   -13.102916   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 37.307346  ? -10.191748   -17.54265    -13.360562   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   35.606636  ? -5.54571     -16.577238   -10.624336   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  34.590443  ? -4.931122    -16.148289   -9.370375    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   33.407356  ? -4.7536416   -14.636531   -9.310588    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   32.768463  ? -5.1016345   -14.034682   -8.295429    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  32.3344    ? -3.5915687   -16.849588   -9.143189    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  32.227665  ? -2.7040846   -16.635744   -10.205835   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   34.76772   ? -4.3009386   -14.013226   -10.3817     1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  35.274395  ? -4.160507    -12.565665   -10.446268   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   34.67751   ? -5.515337    -11.874373   -10.297312   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   34.91543   ? -5.6817856   -11.006812   -9.444598    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  35.059925  ? -3.4800563   -12.182693   -11.75956    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  34.890152  ? -2.9015455   -10.474596   -11.748161   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   34.728058  ? -6.51666     -12.313932   -11.014672   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  34.974655  ? -7.88402     -11.775974   -10.948093   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   35.458298  ? -8.498496    -11.925153   -9.559668    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   35.026073  ? -9.094726    -10.984264   -9.043806    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  35.346478  ? -8.744257    -12.465401   -12.010999   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  36.561012  ? -8.265295    -12.134791   -13.425092   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  39.16445   ? -9.004515    -12.995382   -14.445898   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  38.973133  ? -8.57168     -12.680764   -15.810202   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  39.231117  ? -8.868906    -13.34339    -16.905794   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 39.052105  ? -9.612006    -14.408971   -16.887066   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 38.633915  1 -8.425507    -12.947682   -18.05184    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   39.008232  ? -8.271381    -13.057455   -8.907497    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  36.6956    ? -8.741641    -13.305824   -7.546477    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   36.623363  ? -8.078239    -12.385869   -6.519688    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   35.632874  ? -8.758285    -11.945452   -5.6010165   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  35.568817  ? -8.501696    -14.772346   -7.174574    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  36.23203   ? -9.469867    -15.767806   -7.831655    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 35.411118  ? -9.00764     -17.191814   -7.5511055   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 36.155052  ? -10.895123   -15.613011   -7.3064833   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   36.08661   ? -6.7986913   -12.055329   -6.675512    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  36.295044  ? -6.112946    -11.087216   -5.802991    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   36.396793  ? -6.7904634   -9.723088    -5.8638897   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   36.145508  ? -7.0691514   -9.131708    -4.820965    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  35.95671   ? -4.6188283   -10.98107    -6.1557913   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 35.90095   ? -3.86482     -12.227622   -5.689686    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 36.0415    ? -3.9222949   -9.773352    -5.510561    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   36.452103  ? -7.1085625   -9.244476    -7.0454063   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  36.878544  ? -7.7781053   -7.955687    -7.204706    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   37.88181   ? -9.235272    -7.9927006   -6.7570415   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   39.87918   ? -9.691525    -7.0427995   -6.1293197   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  39.460003  ? -7.635873    -7.4587436   -8.638313    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  39.626987  ? -6.2561355   -6.883137    -8.903662    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 39.05887   ? -5.987033    -5.540113    -8.603656    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 38.782284  ? -5.23143     -7.706213    -9.392151    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 36.193447  ? -4.685378    -5.028746    -8.773551    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 37.190586  ? -3.9285963   -7.209492    -9.560309    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  36.25365   ? -3.6547835   -5.86848     -9.248526    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   34.66312   ? -9.934602    -9.083695    -6.9838886   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  34.81972   ? -11.291767   -9.270331    -6.468759    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   34.39325   ? -11.309663   -9.24452     -4.9361167   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   36.176144  ? -12.131225   -8.548587    -4.3353467   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  36.425537  ? -11.84256    -10.594472   -7.01143     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  36.088467  ? -13.3150835  -10.850072   -6.6474276   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 36.337154  ? -13.700075   -12.277273   -7.0150833   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 36.48476   ? -14.253731   -9.907609    -7.3884335   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   36.302387  ? -10.389148   -9.9629135   -4.3124895   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  36.1417    ? -10.250295   -9.992571    -2.8602004   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   36.252422  ? -9.888784    -8.61863     -2.3022356   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   36.639305  ? -10.432385   -8.214475    -1.2820706   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  36.21534   ? -9.196935    -11.041838   -2.4851792   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  36.56847   ? -8.984395    -11.198144   -0.9659645   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 37.77544   ? -7.831407    -12.160191   -0.7037769   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 40.15478   ? -10.235005   -11.739284   -0.27410007  1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   39.966225  ? -9.026477    -7.893908    -2.9721923   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  40.517952  ? -8.684253    -6.5244427   -2.5934336   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   39.574867  ? -9.91487     -5.620259    -2.5882442   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   39.37162   ? -10.133105   -4.9109507   -1.6123703   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  37.807953  ? -7.60846     -5.997416    -3.5429096   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  36.565693  ? -7.1334987   -4.596122    -3.158525    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  36.64785   ? -6.1442223   -3.8003998   -4.443875    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  33.579365  ? -7.42028     -3.457716    -5.6631236   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   34.29115   ? -10.741641   -5.683872    -3.617239    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  34.108387  ? -11.989099   -4.9081335   -3.6752357   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   36.394028  ? -12.929553   -5.2749386   -2.534222    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   36.58955   ? -13.489057   -4.3868513   -1.8914102   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  36.130146  ? -12.69178    -5.113657    -5.02305     1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  36.16194   ? -11.924545   -4.574447    -6.2374496   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  36.304848  ? -11.644699   -3.070567    -6.2158475   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 36.02324   ? -12.173425   -2.3119018   -5.4290304   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 35.714634  ? -10.777965   -2.6172004   -7.0870757   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   36.000774  ? -13.045682   -6.552678    -2.2279696   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  36.398357  ? -13.843478   -7.006298    -1.0914892   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   36.266582  ? -13.308622   -6.4807134   0.24528265   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   36.988068  ? -14.07702    -5.9552355   1.0452564    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  38.559948  ? -13.904854   -8.53437     -1.0815302   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  41.502674  ? -14.632944   -9.0757      0.13543187   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 41.51396   ? -16.029339   -8.961228    0.22328936   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 41.8003    ? -13.910689   -9.632958    1.2081324    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 41.11978   ? -16.71039    -9.40325     1.3707348    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 40.724865  ? -14.580549   -10.076999   2.3568766    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  38.544544  ? -15.979873   -9.96203     2.4354262    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  39.443718  ? -16.649984   -10.392438   3.5597782    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   38.712887  ? -12.007553   -6.556838    0.47926882   1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  36.810123  ? -11.402763   -6.089289    1.727807     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   36.70798   ? -11.557438   -4.5785446   1.9215117    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   36.17996   ? -11.843628   -4.1283674   3.0308008    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  37.809772  ? -9.923431    -6.4847      1.7541546    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  37.846436  ? -9.711704    -8.27292     1.8982732    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   37.487442  ? -11.398137   -3.8140602   0.86507446   1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  37.904053  ? -11.626355   -2.3671305   0.8899293    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   37.957253  ? -13.091671   -2.0618334   1.1712514    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   37.731487  ? -13.387424   -1.2749265   2.067441     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  37.559093  ? -11.151671   -1.7219677   -0.42300424  1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 37.761997  ? -9.623811    -1.7851163   -0.54004866  1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 38.293587  ? -11.558354   -0.24936791  -0.5197079   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   37.711685  ? -14.011294   -2.7070637   0.46848738   1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  37.957024  ? -15.442053   -2.52311     0.6681245    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   39.35259   ? -15.884142   -2.902386    2.085257     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   40.25831   ? -16.558357   -2.116193    2.7499645    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  39.89448   ? -16.172964   -3.3319848   -0.39178583  1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   40.287224  ? -15.434395   -4.0489216   2.5917296    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  39.885384  ? -15.706164   -4.4902673   3.9535418    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   39.332355  ? -15.203012   -3.479811    4.9918723    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   38.05024   ? -15.891215   -3.2216544   5.973666     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  37.32486   ? -15.075444   -5.8646975   4.155459     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   35.732693  ? -14.05446    -2.8580244   4.7556324    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  34.356106  ? -13.54676    -1.824918    5.6462717    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   34.952896  ? -14.461766   -0.59794223  5.7101684    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   34.08987   ? -14.749547   -0.12041567  6.8043985    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  37.07211   ? -12.112487   -1.47242     5.237406     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  37.564133  ? -11.476134   -0.48728842  6.202838     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 36.921787  ? -11.094076   0.60502017   5.840707     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 36.851353  ? -11.361596   -0.85445136  7.454811     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   36.964764  ? -14.972725   -0.13296665  4.585748     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  36.63027   ? -15.944338   0.97129375   4.5702972    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   36.43444   ? -17.269053   0.60027945   5.234783     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   36.771805  ? -17.840607   1.4231865    5.9474688    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  37.22086   ? -16.186115   1.4307553    3.1365054    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  37.072964  ? -15.067703   2.2900863    2.5727265    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 37.538208  ? -14.86506    3.5943565    3.0743132    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 38.998203  ? -14.258215   1.81786      1.5294688    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 43.056843  ? -13.852479   4.407343     2.5426664    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 43.034775  ? -13.245118   2.6212196    0.9887003    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  43.17222   ? -13.03991    3.9158394    1.4948162    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  43.2398    ? -12.058391   4.707321     0.95957464   1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   43.132294  ? -17.724012   -0.6109692   5.0719438    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  42.190067  ? -18.95414    -1.071109    5.71107      1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   40.922363  ? -18.789639   -1.3070006   7.2097898    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   40.882797  ? -19.72991    -1.0547835   7.953844     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  38.733227  ? -19.49185    -2.295067    4.9738708    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  39.87794   ? -20.404673   -1.8801421   3.82964      1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 40.310024  ? -21.80046    -1.911887    4.0084887    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 41.356953  ? -19.86848    -1.3993533   2.6204634    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 41.40266   ? -22.657042   -1.4706746   2.9874785    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 41.074875  ? -20.712881   -0.94570726  1.5958055    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  40.949936  ? -22.107128   -0.9798416   1.7866147    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  40.990932  ? -22.942951   -0.5253918   0.8012793    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   40.915417  ? -17.617105   -1.6860998   7.684007     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  40.865902  ? -17.351528   -1.723833    9.123538     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   40.89934   ? -17.243517   -0.33111882  9.741793     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   41.06495   ? -17.75687    -0.13476692  10.8387165   1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  40.807884  ? -16.119287   -2.575918    9.408099     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  40.913464  ? -16.478134   -4.0191126   9.559394     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 41.766785  ? -16.191801   -5.012827    8.701524     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 41.59884   ? -17.27       -4.6210804   10.636171    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 41.33736   ? -16.7734     -6.2025437   9.159655     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 41.564804  ? -17.448542   -5.992076    10.33417     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 40.990585  ? -17.858377   -4.130174    11.817576    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 40.44452   ? -18.207731   -6.856973    11.168694    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 40.510815  ? -18.609854   -4.98476     12.6563835   1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 42.189564  ? -18.788206   -6.33603     12.323717    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   40.345592  ? -16.694763   0.63837427   9.040356     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  38.76469   ? -16.761276   2.0385501    9.463944     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   38.62529   ? -18.21075    2.5187626    9.562525     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   38.53308   ? -18.57417    3.1970649    10.520447    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  39.0787    ? -15.973487   2.922814     8.485587     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  39.45428   ? -14.446979   2.7823079    8.565        1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 39.207943  ? -13.800153   3.4865658    7.3737826    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 39.3435    ? -13.896453   3.4259467    9.836871     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   39.603657  ? -19.057285   2.1223648    8.621147     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  39.45265   ? -20.49002    2.4048028    8.679802     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   39.19919   ? -21.153711   1.731417     9.88553      1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   39.399334  ? -21.931253   2.3767595    10.581283    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  39.857704  ? -21.15561    1.983497     7.359488     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  39.368134  ? -22.685738   2.1742766    7.3253403    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 39.80199   ? -23.244528   1.6721145    5.9963846    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 41.32915   ? -23.086271   3.6358078    7.482518     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   40.139248  ? -20.83322    0.4741445    10.163527    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  39.818424  ? -21.353449   -0.24967517  11.33517     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   40.03617   ? -20.954956   0.44583976   12.631776    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   39.617657  ? -21.814629   0.6397009    13.484896    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  39.378086  ? -20.89523    -1.7176973   11.333651    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 38.516216  ? -21.611162   -2.5124333   10.239043    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 37.279205  ? -21.19152    -2.4207642   12.66396     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   37.50731   ? -19.713442   0.87787086   12.773013    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  35.27039   ? -19.257206   1.6491823    13.932313    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   36.039234  ? -20.041441   2.9513836    14.079517    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   34.758453  ? -20.483229   3.295757     15.178131    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  35.86396   ? -17.765533   1.9762527    13.796974    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  35.76853   ? -16.867546   0.80131584   14.150584    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  35.352177  ? -16.75805    0.54884374   15.665243    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 36.194168  ? -16.108046   -0.436352    16.056578    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 36.243122  ? -17.28476    1.3377818    16.463501    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   35.65302   ? -20.288057   3.6467953    12.990241    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  35.14803   ? -21.082664   4.860872     12.977009    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   35.59206   ? -22.529257   4.619785     13.403373    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   36.149204  ? -23.053787   5.3277383    14.2704315   1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   36.236244  ? -23.163517   3.5895102    12.862102    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  37.35472   ? -24.538227   3.2048175    13.2105665   1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   38.90819   ? -24.6337     2.7784607    14.670432    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   41.864525  ? -25.566671   3.1827345    15.3682575   1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  41.661194  ? -25.0413     2.0865824    12.276685    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 41.855896  ? -25.234573   2.606565     10.848568    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 41.51205   ? -26.388224   1.5139115    12.721522    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   41.73741   ? -23.682043   1.9962677    15.14209     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  41.906322  ? -23.63846    1.5581928    16.532196    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   39.709003  ? -23.491123   2.737824     17.494263    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   40.34498   ? -24.279806   2.8636236    18.431011    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  39.602543  ? -22.489304   0.5605391    16.6971      1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  39.48571   ? -22.35372    0.04920788   18.110268    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 40.733486  ? -23.33676    -0.8015497   18.641794    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 38.970547  ? -21.260954   0.4336615    18.907686    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 38.911312  ? -23.231842   -1.2717712   19.959377    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 38.778328  ? -21.145393   -0.03387459  20.219547    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  38.732082  ? -22.129848   -0.8899779   20.744343    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  38.882046  ? -22.01644    -1.3561893   22.028265    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   38.65493   ? -22.575155   3.6389327    17.227951    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  38.229908  ? -22.370693   4.8418117    18.030638    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   38.514282  ? -23.617067   5.726624     18.055288    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   39.001976  ? -24.041431   6.1702323    19.124739    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  38.943405  ? -21.164553   5.601303     17.467554    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  39.836685  ? -20.846827   6.9074664    18.211954    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 41.554325  ? -19.671045   7.5994706    17.539804    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 39.700844  ? -20.488165   6.6596246    19.674673    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   38.533962  ? -24.234236   5.9524684    16.917461    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  38.846695  ? -25.473845   6.7085443    16.835737    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   38.255165  ? -26.590893   6.0595055    17.645489    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   37.485184  ? -27.27498    6.742945     18.406345    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  36.692966  ? -25.88695    6.8397655    15.371823    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  34.848484  ? -27.20239    7.5677853    15.199144    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 35.076736  ? -27.266369   8.950193     15.435889    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 32.515324  ? -28.373756   6.8640656    14.855083    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 32.738777  ? -28.489624   9.632999     15.332076    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 31.718111  ? -29.597858   7.5388474    14.744435    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  34.298626  ? -29.654675   8.921253     14.983025    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  34.303535  ? -30.850693   9.593338     14.881293    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   33.934795  ? -26.72614    4.7446375    17.546146    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  34.15069   ? -27.75781    3.9953175    18.266935    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   34.229645  ? -27.55095    4.060336     19.779118    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   33.8203    ? -28.509134   4.2831807    20.507664    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  33.42178   ? -27.806105   2.5438316    17.794752    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 33.90619   ? -27.904167   2.4696789    16.398994    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 34.458942  ? -29.04539    1.846688     18.321293    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   34.57547   ? -26.327385   3.9616594    20.2593      1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  35.19855   ? -26.009787   4.125353     21.681208    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   36.697323  ? -26.324335   5.527021     22.211405    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   35.017372  ? -26.702337   5.677513     23.370352    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  34.04838   ? -24.518091   3.8478427    21.907406    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  34.636436  ? -24.096174   2.3750713    21.839455    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 33.49929   ? -22.584303   2.3163502    22.028385    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 32.35432   ? -24.74191    1.5403367    22.936558    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   32.153164  ? -26.16171    6.5471907    21.397125    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  34.025803  ? -26.414972   7.9256387    21.804325    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   32.176365  ? -27.890087   8.319501     21.700916    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   31.140018  ? -28.353859   9.132336     22.50274     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  30.695988  ? -25.55571    8.853896     20.936369    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  30.436289  ? -24.047733   8.781955     21.230078    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 30.999056  ? -23.305117   9.598963     20.182676    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 32.27103   ? -23.707565   9.3474455    22.603884    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   31.62526   ? -28.603455   7.781755     20.726576    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  31.812698  ? -29.990162   8.12323      20.438812    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   31.831663  ? -30.995716   7.21974      21.158089    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   31.52524   ? -32.075504   7.6790805    21.523197    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  31.337463  ? -30.179913   8.085231     18.922613    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   31.713247  ? -30.671986   5.94996      21.364632    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  32.51165   ? -31.553848   4.9421725    21.94015     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   32.579052  ? -30.889212   4.277125     23.139841    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   33.080093  ? -29.782352   3.7598543    23.049221    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  35.05353   ? -31.920492   3.90811      20.87346     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  39.057873  ? -32.544086   4.493686     19.620268    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 38.178608  ? -33.878525   4.924831     19.624914    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 38.468575  ? -31.783163   4.622018     18.44596     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 37.262375  ? -34.44742    5.4883466    18.471842    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 37.287937  ? -32.345474   5.184303     17.288895    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  36.172127  ? -33.67821    5.6203494    17.29847     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   34.387814  ? -31.614712   4.252358     24.256838    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  34.7031    ? -31.054146   3.7802205    25.52787     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   33.736946  ? -30.971039   2.2655232    25.665369    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   34.25113   ? -30.250412   1.7789785    26.53217     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  33.212227  ? -31.887238   4.3280087    26.683767    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  34.28656   ? -32.100517   5.7107964    26.534096    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   33.445145  ? -31.727564   1.5024234    24.8903      1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  33.025127  ? -31.885294   0.056292526  25.068207    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   33.78276   ? -31.748177   -0.65966195  23.734386    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   33.680325  ? -32.50823    -0.4111564   22.803095    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  33.021088  ? -33.237766   -0.29556468  25.727816    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 32.594513  ? -33.46787    0.47495767   27.022652    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 33.19023   ? -33.310856   -1.7888683   26.060427    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   33.85824   ? -30.783472   -1.5739633   23.652729    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  33.970364  ? -30.597378   -2.4687517   22.513298    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   34.82589   ? -30.351883   -3.8933392   23.000288    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   36.21      ? -29.522488   -4.129519    23.872541    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  35.867393  ? -29.418009   -1.9826049   21.665453    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  34.905285  ? -29.759264   -0.7843157   20.775866    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 35.620506  ? -28.475967   -0.21049859  20.205473    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 34.522312  ? -30.670643   -1.1881375   19.632374    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   32.983814  ? -31.04453    -4.8540964   22.402674    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  30.85567   ? -30.779411   -6.2805285   22.611942    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   30.590666  ? -29.485693   -6.6724095   21.89985     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   30.046766  ? -29.47015    -6.887801    20.68925     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  29.388481  ? -31.969437   -7.120995    22.144434    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  29.528278  ? -32.27743    -6.872212    20.794806    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   28.82585   ? -28.431152   -6.786874    22.641129    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  30.75161   ? -27.062923   -6.8439283   22.126534    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   31.658203  ? -26.779346   -7.975427    21.12894     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   31.324062  ? -26.267582   -7.7336717   20.041124    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  31.73194   ? -26.089588   -6.9581366   23.303339    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  31.873835  ? -26.105703   -5.7232265   24.211796    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  31.59541   ? -25.01521    -5.78215     25.288015    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 31.533438  ? -24.718369   -4.712621    25.858576    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 31.65509   ? -24.466614   -6.8788996   25.523777    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   32.032276  ? -27.134327   -9.222296    21.456682    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  32.198032  ? -26.712486   -10.387837   20.669527    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   32.549946  ? -27.322813   -10.463884   19.270674    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   34.19203   ? -26.657623   -10.890854   18.324701    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  34.86394   ? -27.050226   -11.678906   21.411303    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  33.313595  ? -26.132978   -11.93824    22.610676    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  33.8157    ? -26.368633   -13.323224   23.226852    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 32.705708  ? -27.286945   -14.0412655  22.883322    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 32.2584    ? -25.53921    -13.718399   24.154541    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   30.749708  ? -28.58584    -10.11263    19.13228     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  29.56614   ? -29.256      -10.209948   17.84        1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   28.526983  ? -28.798883   -9.106651    16.898632    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   27.831394  ? -28.559092   -9.352794    15.712686    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  28.244352  ? -30.766558   -10.193653   18.045727    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  27.614147  ? -31.52376    -10.694149   16.86034     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 30.091703  ? -31.568691   -11.969405   16.436146    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 31.016224  ? -32.373825   -9.926019    15.936691    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 30.353428  ? -32.374447   -12.057941   15.306212    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 30.708778  ? -32.88924    -10.830851   14.969278    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 30.866314  ? -32.755466   -8.577091    15.844392    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 30.64863   ? -33.75233    -10.413541   13.929167    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 30.532658  ? -33.61488    -8.151888    14.807551    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 30.694242  ? -34.111603   -9.070372    13.854788    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   31.046804  ? -28.562601   -7.9461393   17.431854    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  31.14514   ? -28.055876   -6.794623    16.693804    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   31.517332  ? -26.619984   -7.0258093   16.233156    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   33.326195  ? -26.283867   -6.678506    15.103916    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  38.028988  ? -28.201464   -5.5311313   17.552464    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 36.943554  ? -29.70664    -5.252827    17.737902    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 37.47736   ? -27.501493   -4.3327665   16.900589    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 36.45175   ? -30.014956   -4.071342    18.640005    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   35.61722   ? -25.806076   -7.690515    17.031971    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  33.95783   ? -24.446966   -8.030322    16.620285    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   33.01421   ? -24.415724   -8.90318     15.355166    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   31.977224  ? -23.64291    -8.630853    14.439005    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  31.16846   ? -23.730927   -8.716037    17.776402    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  31.410944  ? -22.307472   -9.079645    17.439938    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 30.60175   ? -21.350513   -8.066052    17.2735      1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 33.749302  ? -21.94144    -10.420983   17.24248     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 34.468998  ? -20.035557   -8.385266    16.912258    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 33.801586  ? -20.625917   -10.746703   16.883821    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  34.29272   ? -19.673548   -9.730946    16.719622    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   34.367172  ? -25.315243   -9.877064    15.2378645   1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  34.080048  ? -25.435965   -10.697826   14.013642    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   33.756847  ? -25.820492   -9.866523    12.794839    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   33.984257  ? -25.30653    -10.10903    11.703514    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  34.46057   ? -26.4611     -11.817446   14.209885    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  34.491215  ? -25.995      -12.861388   15.225753    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  35.1891    ? -27.067713   -13.947729   15.354727    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  37.09667   ? -26.711832   -14.955466   16.356937    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  39.170513  ? -27.425543   -16.018538   16.683504    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 38.396408  ? -28.559763   -16.273691   16.09103     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 38.951622  1 -27.01797    -16.829542   17.607939    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   37.79047   ? -26.693539   -8.891887    12.978443    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  36.594166  ? -27.056755   -7.9527555   11.921752    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   33.42803   ? -25.845621   -7.119439    11.496481    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   34.14554   ? -25.592653   -6.9875736   10.30131     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  32.955315  ? -28.225147   -7.0814323   12.40147     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  31.113768  ? -28.694279   -6.036219    11.375265    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 31.513245  ? -29.77977    -5.1521635   11.996777    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 30.56342   ? -29.275276   -6.6986547   10.126519    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   33.309917  ? -25.068016   -6.6253977   12.436527    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  33.73591   ? -23.858898   -5.854199    12.139437    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   33.158833  ? -22.797237   -6.6758785   11.412356    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   33.52939   ? -22.264389   -6.200108    10.418115    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  33.655346  ? -23.299063   -5.251108    13.424583    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  33.412567  ? -24.158989   -4.196212    14.094748    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 33.182823  ? -25.112364   -3.448399    13.375245    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 33.45576   ? -23.958502   -3.924421    15.461353    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 33.918312  ? -25.863823   -2.4504042   14.006538    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 33.599396  ? -24.696527   -2.9222922   16.104456    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  33.921535  ? -25.649523   -2.1856205   15.380333    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  35.44184   ? -26.36513    -1.1936753   16.012426    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   38.49501   ? -22.590172   -7.920142    11.799193    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  37.58934   ? -21.706678   -8.836717    11.060602    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   38.184284  ? -22.202192   -9.055637    9.63012      1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   37.150227  ? -21.405272   -9.066541    8.691705     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  36.604378  ? -21.57576    -10.173364   11.816463    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 36.819794  ? -20.811413   -9.977141    13.126846    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 38.247757  ? -20.816244   -11.230589   11.01425     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   36.28343   ? -23.506645   -9.1738405   9.4445305    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  34.6648    ? -24.095926   -9.312683    8.109716     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   34.517635  ? -23.915976   -8.060307    7.2556167    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   34.16318   ? -23.657614   -8.183287    6.063678     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  34.842438  ? -25.584839   -9.64234     8.198187     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  35.682175  ? -25.79522    -10.826749   8.929926     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   35.100357  ? -24.012747   -6.8915353   7.8493037    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  35.37778   ? -23.763697   -5.626845    7.1474376    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   35.440853  ? -22.279331   -5.490403    6.811377     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   35.13925   ? -21.93665    -5.298782    5.6519847    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  34.8817    ? -24.299753   -4.42697     7.9601736    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 35.213207  ? -25.833286   -4.4848185   8.043172     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 35.917027  ? -23.858688   -3.0966082   7.3267727    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 35.827427  ? -26.44132    -3.5252693   9.084157     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   36.388035  ? -21.40307    -5.646587    7.7822757    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  38.123096  ? -19.973034   -5.4069014   7.624048     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   38.447224  ? -19.27704    -6.378797    6.6728983    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   37.840263  ? -18.459105   -5.9577456   5.8605475    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   38.319916  ? -19.617088   -7.6514688   6.721908     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  36.714355  ? -18.997879   -8.685946    5.876796     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   36.52563   ? -19.881676   -9.166868    4.7285047    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   34.643272  ? -19.362879   -9.5563965   3.693377     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  33.153862  ? -18.588766   -9.866216    6.7607017    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  30.911192  ? -17.620155   -9.540191    7.852732     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 30.709267  ? -17.851997   -9.654036    9.178132     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 29.7592    ? -16.25143    -9.056458    7.7217975    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 28.897058  ? -16.705967   -9.283536    9.882713     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 33.09561   ? -15.714974   -8.912888    9.020882     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 33.887417  ? -15.422997   -8.730408    6.629719     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 33.18957   ? -14.383705   -8.465108    9.2425785    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 33.52926   ? -14.111994   -8.281738    6.8436956    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 33.59264   ? -13.594587   -8.152143    8.135907     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   33.157425  ? -21.187817   -9.155722    4.904976     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  32.787365  ? -22.13652    -9.698397    3.939659     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   33.095203  ? -22.510704   -8.715924    2.8386927    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   33.485313  ? -22.49817    -9.085164    1.6742084    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   33.96426   ? -22.813162   -7.4705124   3.171297     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  34.513382  ? -23.22395    -6.4714394   2.1724074    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   36.073666  ? -22.15652    -6.2408867   1.1007471    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   38.011395  ? -22.523527   -6.18979     -0.06966087  1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  37.548912  ? -23.671526   -5.149773    2.8213847    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 38.0584    ? -24.930164   -5.3578877   3.6671164    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 37.90345   ? -23.976723   -4.067721    1.7925745    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   37.12772   ? -20.859037   -6.1800604   1.4068155    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  35.586063  ? -19.81731    -6.067732    0.3818821    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   35.33642   ? -19.863417   -7.1632576   -0.6823915   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   34.687107  ? -19.610867   -6.888062    -1.8477426   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  33.405052  ? -18.5019     -6.0771675   1.1460481    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  33.697094  ? -18.888065   -5.447572    2.4765124    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  33.37295   ? -20.269289   -6.0388856   2.7251613    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   34.964787  ? -20.254189   -8.37984     -0.32645336  1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  35.054733  ? -20.39299    -9.466313    -1.298419    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   34.632225  ? -21.47326    -9.180809    -2.339746    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   34.59372   ? -21.319542   -9.572079    -3.4942343   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  34.750217  ? -20.705473   -10.789547   -0.5819478   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  34.523384  ? -19.613682   -11.294709   0.3696612    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 34.416435  ? -20.115135   -12.51774    1.1317286    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 34.46438   ? -18.361092   -11.70698    -0.39750746  1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   34.841995  ? -22.523184   -8.461604    -1.9625483   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  34.68325   ? -23.655323   -8.158964    -2.83668     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   34.935444  ? -23.295233   -7.2653294   -4.0187607   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   36.445747  ? -24.072742   -7.1969843   -4.9612412   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  39.839046  ? -24.78355    -7.500855    -2.0376518   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  39.055218  ? -25.3566     -8.325727    -0.8785746   1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 39.49388   ? -26.456108   -7.5222707   -0.18484159  1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 39.58671   ? -25.9629     -9.636007    -1.366009    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   39.14305   ? -22.167797   -6.5833797   -3.97979     1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  39.203506  ? -21.72117    -5.7566814   -5.0961075   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   38.400505  ? -20.335045   -6.1375213   -5.6215224   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   37.591476  ? -20.105524   -5.9880795   -6.816364    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  36.39258   ? -21.836252   -4.2887826   -4.708411    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  37.01546   ? -21.026943   -3.8824077   -3.4979784   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 36.14206   ? -21.650684   -3.7451172   -2.2474058   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 37.509613  ? -19.670752   -3.5799754   -3.6409492   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 37.316853  ? -20.91786    -3.2893374   -1.1441718   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 37.213345  ? -18.932135   -3.1264775   -2.5416033   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  37.521595  ? -19.555326   -2.97429     -1.2950498   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   37.62176   ? -19.46988    -6.7285852   -4.805254    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  37.503677  ? -18.172062   -7.225887    -5.287601    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   37.241943  ? -18.34029    -8.470536    -6.153016    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   37.462215  ? -17.692513   -8.578364    -7.185125    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  37.908764  ? -17.209719   -7.486393    -4.120254    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 37.57318   ? -16.8822     -6.1823535   -3.403279    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 38.34292   ? -15.893724   -8.096613    -4.5895605   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   39.84213   ? -19.243748   -9.384256    -5.7961707   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  41.85893   ? -19.514912   -10.572449   -6.6211195   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   41.754837  ? -20.114943   -10.196532   -7.9786105   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   41.985737  ? -19.554188   -10.622912   -8.989658    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  41.67033   ? -20.352674   -11.619108   -5.864105    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 40.957302  ? -19.57955    -12.180197   -4.6738925   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 38.196964  ? -20.766716   -12.783755   -6.76031     1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   39.15687   ? -21.16182    -9.366635    -8.069025    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  38.175003  ? -21.64079    -8.86176     -9.352941    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   35.466866  ? -20.5726     -8.141124    -10.1633005  1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   35.832672  ? -20.491041   -8.358996    -11.366376   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  35.10725   ? -22.798655   -7.9270363   -9.02961     1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  36.699467  ? -23.332226   -8.495104    -7.734963    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  37.415886  ? -22.075102   -8.973564    -7.024706    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   37.033157  ? -19.752657   -7.3292956   -9.5235405   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  37.49964   ? -18.637188   -6.6725116   -10.224347   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   37.612923  ? -17.663927   -7.6853147   -10.826969   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   37.34548   ? -17.302765   -7.5353637   -11.990837   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  37.11467   ? -17.904495   -5.74126     -9.268271    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  37.274815  ? -16.698559   -5.094568    -9.8633375   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 37.688683  ? -16.70381    -3.9928236   -10.638567   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 37.1264    ? -15.301879   -5.5087533   -9.731918    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 37.660797  ? -15.388236   -3.6752248   -10.972426   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 39.128525  ? -14.504472   -4.576431    -10.439524   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 38.295925  ? -14.640747   -6.571451    -9.072485    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 37.978622  ? -13.092802   -4.668353    -10.482319   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 38.454693  ? -13.2472515  -6.6752334   -9.1202965   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 38.187542  ? -12.473076   -5.7273374   -9.81448     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   37.7146    ? -17.283056   -8.730981    -10.093977   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  38.29566   ? -16.437614   -9.806625    -10.607483   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   36.648796  ? -17.069996   -10.541318   -11.790175   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   36.57081   ? -16.391682   -10.818278   -12.771059   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   35.87714   ? -18.371078   -10.789435   -11.738994   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  35.508114  ? -19.11014    -11.400488   -12.850823   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   35.710026  ? -19.093443   -10.487146   -14.078137   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   35.00093   ? -18.785885   -10.941778   -15.175875   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  35.713997  ? -20.553417   -11.747854   -12.420636   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 35.556763  ? -20.537691   -12.836341   -11.3341255  1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 35.3786    ? -21.387604   -12.213962   -13.629583   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 35.468346  ? -21.900267   -13.044622   -10.63744    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   35.21702   ? -19.362215   -9.206629    -13.892505   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  35.003098  ? -19.345083   -8.230065    -14.986253   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   35.17051   ? -17.951256   -8.09498     -15.587954   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   35.56385   ? -17.825415   -8.070372    -16.806723   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  35.53694   ? -19.880205   -6.876601    -14.500146   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 36.30429   ? -21.388706   -6.9608574   -14.26911    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 37.545967  ? -19.639385   -5.7510266   -15.496947   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   39.870438  ? -16.923399   -8.061624    -14.76714    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  39.308613  ? -15.530361   -8.053223    -15.231091   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   39.760963  ? -15.216198   -9.279029    -16.065802   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   39.387085  ? -14.693531   -9.129517    -17.155375   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  38.716145  ? -14.574603   -7.9630103   -14.033319   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  38.72443   ? -14.39134    -6.5336413   -13.505734   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  37.879555  ? -13.608343   -5.6776123   -14.493046   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  36.672825  ? -13.215905   -4.3312984   -13.893709   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  36.348404  1 -12.419308   -3.53739     -14.868156   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   35.579227  ? -15.617016   -10.433509   -15.6019125  1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  34.742275  ? -15.390476   -11.685494   -16.325474   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   36.95879   ? -16.121689   -11.744324   -17.675028   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   36.934998  ? -15.581743   -12.25506    -18.642523   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  36.60107   ? -15.820495   -12.841691   -15.421836   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  36.26606   ? -15.587963   -14.201782   -16.045015   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 36.29005   ? -14.29125    -14.747128   -16.085274   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 35.985947  ? -16.657139   -14.913703   -16.626621   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 35.703987  ? -14.059889   -15.986121   -16.706167   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 36.112907  ? -16.433939   -16.148527   -17.243126   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  36.55418   ? -15.136801   -16.684055   -17.282866   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  36.316372  ? -14.91237    -17.891457   -17.89677    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   36.91527   ? -17.325737   -11.226889   -17.74092    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  38.18695   ? -18.157722   -11.313909   -18.943853   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   39.86634   ? -17.875275   -10.221243   -19.976692   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   39.7313    ? -18.010273   -10.471305   -21.165085   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  39.846947  ? -19.634533   -11.274125   -18.530973   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  39.93941   ? -20.135376   -12.507181   -17.75799    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 40.233498  ? -21.584246   -12.276619   -17.334482   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 40.85746   ? -20.080772   -13.784595   -18.598583   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   39.95617   ? -17.52641    -9.02161     -19.541893   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  39.59372   ? -17.50273    -7.8468347   -20.420315   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   38.826855  ? -16.199566   -7.056435    -20.428411   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   38.235462  ? -16.007294   -6.2356896   -21.317331   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  38.68566   ? -18.65101    -6.920338    -20.037539   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  37.571682  ? -20.024902   -7.5607557   -20.068691   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 38.069492  ? -20.597439   -7.9344516   -21.299225   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 38.01444   ? -20.732649   -7.764054    -18.876146   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 38.13152   ? -21.863876   -8.522227    -21.336145   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 38.271076  ? -22.00431    -8.3483715   -18.905558   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  38.119537  ? -22.568066   -8.726175    -20.132828   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  38.00959   ? -23.817225   -9.2942705   -20.169762   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   37.981457  ? -15.336954   -7.2578235   -19.451931   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  38.09665   ? -14.094356   -6.5049767   -19.307642   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   38.214764  ? -12.971906   -7.407424    -18.77904    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   38.602066  ? -12.272557   -7.0667214   -17.837301   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  39.320034  ? -14.351447   -5.2484355   -18.456787   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  41.302376  ? -13.322604   -4.141435    -18.706879   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  40.92408   ? -13.560415   -2.8716874   -17.862175   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 40.892662  ? -13.128903   -1.7906595   -18.285213   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 40.795506  ? -14.157287   -2.9451175   -16.782276   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   41.01747   ? -12.838022   -8.578137    -19.360876   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  39.499928  ? -11.941192   -9.633132    -18.897316   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   38.157032  ? -10.510179   -9.470678    -19.428024   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   37.407257  ? -9.977802    -10.316041   -20.130636   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  36.00677   ? -12.545157   -11.000436   -19.221691   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  37.114517  ? -11.871167   -12.114955   -18.422735   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 37.74595   ? -11.417005   -11.8458     -17.295433   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 39.298695  ? -11.851662   -13.267417   -18.893467   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   39.424774  ? -9.882063    -8.35454     -19.076649   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  39.10688   ? -8.521251    -8.030392    -19.479387   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   39.1761    ? -7.5658436   -8.055315    -18.292416   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   39.306473  ? -7.828238    -7.468376    -17.235825   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  39.20287   ? -8.470548    -6.6584253   -20.150824   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  39.081604  ? -9.237276    -6.614855    -21.472933   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  39.07081   ? -9.138882    -5.2553253   -22.175825   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 39.133705  ? -9.694713    -5.1373887   -23.28917    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 38.944492  ? -8.502938    -4.333395    -21.616123   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   39.328808  ? -6.425706    -8.69834     -18.452394   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  40.44285   ? -5.371655    -8.763383    -17.45664    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   37.941994  ? -5.852047    -9.214155    -16.08009    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   37.38703   ? -6.6613865   -10.130985   -15.948485   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   37.4897    ? -5.36177     -8.552922    -15.052469   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  36.819363  ? -5.741297    -8.821796    -13.663988   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   36.91389   ? -6.9859996   -8.049943    -13.204086   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   35.246563  ? -7.194012    -7.919215    -11.999808   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  35.22088   ? -4.563515    -8.523237    -12.734589   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  34.087715  ? -3.0706658   -9.454686    -13.092038   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   33.08599   ? -7.7930593   -7.5138955   -14.122266   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  33.787025  ? -8.909422    -6.5978236   -13.8381405  1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   33.74353   ? -8.506848    -5.2963343   -13.128023   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   35.874123  ? -9.318078    -4.6582017   -12.467865   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  36.028088  ? -10.026347   -7.3334837   -13.085025   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  35.668556  ? -10.544269   -8.580357    -13.737491   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 35.903202  ? -10.374013   -8.978107    -15.01574    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 36.106277  ? -11.390104   -9.585125    -13.10059    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 35.990566  ? -11.055562   -10.168035   -15.230731   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 35.8253    ? -11.695932   -10.563953   -14.084795   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 35.72917   ? -11.927198   -9.756367    -11.81184    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 36.01262   ? -12.531097   -11.6717825  -13.794915   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 35.93521   ? -12.752942   -10.851876   -11.525874   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 36.125446  ? -13.056092   -11.800268   -12.510741   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   37.461567  ? -7.2646246   -4.8849216   -13.298257   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  37.884903  ? -6.725921    -3.6584141   -12.690424   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   36.8138    ? -7.1953874   -2.383071    -13.373078   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   37.34949   ? -7.070891    -1.3016925   -12.804926   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  36.259556  ? -5.1958704   -3.670354    -12.723441   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 35.785126  ? -4.7287054   -3.8531241   -14.037181   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 33.831642  ? -4.6248436   -4.7964473   -11.88285    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   32.836296  ? -7.7053075   -2.488117    -14.57301    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  31.746233  ? -8.163486    -1.3558813   -15.373828   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   30.641409  ? -9.673257    -1.2721591   -15.370531   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   31.416967  ? -10.35036    -2.2772849   -15.49923    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  31.115616  ? -7.657655    -1.4654394   -16.808607   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  33.546597  ? -6.1360316   -1.4262933   -16.852472   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  34.33314   ? -5.6819596   -1.5307722   -18.291409   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  33.80306   ? -4.2325597   -1.533921    -18.381212   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  34.068306  ? -3.5114565   -0.9284052   -19.286346   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 34.156693  ? -4.058733    -0.2861964   -20.27979    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 33.890106  1 -2.2275972   -0.96236736  -19.201252   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   33.699757  ? -10.157642   -0.06734245  -15.265836   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  33.990433  ? -11.568354   0.2340391    -15.424039   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   34.430565  ? -11.7517395  0.9779792    -16.746796   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   34.503017  ? -11.79142    2.2017996    -16.76689    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  34.702175  ? -12.059777   1.0271399    -14.212147   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  36.01112   ? -11.943183   0.23974413   -12.919955   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 36.932354  ? -12.196484   -0.9499037   -12.864443   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 36.656654  ? -11.551529   0.8939198    -11.865385   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   37.083138  ? -11.829638   0.24149978   -17.825352   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  35.963615  ? -12.048843   0.8198105    -19.155859   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   36.06016   ? -13.442398   1.4146864    -19.26736    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   34.86508   ? -13.615068   2.5137742    -19.789545   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  33.0524    ? -11.841936   -0.23716941  -20.234983   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  31.687801  ? -10.622643   -0.9153321   -20.044493   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   31.823153  ? -14.427146   0.74245125   -18.708055   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  31.09932   ? -15.798947   1.2189558    -18.664478   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   30.634386  ? -16.182144   1.6534708    -17.240528   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   33.504612  ? -16.360401   0.8341826    -16.34117    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  33.867485  ? -16.724804   0.13864821   -19.224344   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  33.24771   ? -18.155378   0.6161089    -19.386742   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 33.372135  ? -18.570065   1.6463395    -18.881416   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 33.35061   ? -18.955889   -0.12771802  -20.108145   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   32.904636  ? -16.36291    2.9434862    -17.0526     1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  32.62842   ? -16.731903   3.520793     -15.757376   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   32.90922   ? -18.069508   3.0060666    -15.222593   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   33.231743  ? -18.23974    2.9445374    -14.015942   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  33.45393   ? -16.745478   5.0459466    -15.859621   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  33.87941   ? -15.341502   5.633605     -16.048265   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  34.791122  ? -14.144626   5.2346187    -14.737909   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  39.132893  ? -14.779724   6.26275      -13.400121   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   38.87344   ? -18.984423   2.5782459    -16.078226   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  39.277534  ? -20.259571   2.0175602    -15.632621   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   38.666576  ? -20.08568    0.73403895   -14.820508   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   38.076942  ? -20.821709   0.51960015   -13.864035   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  35.858147  ? -21.157928   1.7598191    -16.844677   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  35.34441   ? -21.580465   3.0273361    -17.561989   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 34.24046   ? -21.649628   4.098176     -16.994173   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 32.94451   ? -21.886751   2.9330726    -18.830593   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   33.41877   ? -19.105566   -0.087921426 -15.165436   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  33.44839   ? -18.802235   -1.2943109   -14.384926   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   35.673428  ? -18.150112   -0.9428179   -13.052915   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   36.1361    ? -18.420341   -1.5907407   -12.047089   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  35.651554  ? -17.909105   -2.228952    -15.199681   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  35.83189   ? -18.449787   -2.624784    -16.56888    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 35.987194  ? -19.83075    -2.7322533   -16.80534    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 35.73951   ? -17.550512   -2.9089754   -17.611084   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 35.64107   ? -20.313726   -3.083549    -18.071945   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 35.666187  ? -18.019537   -3.2712376   -18.880505   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  36.063652  ? -19.400719   -3.3519163   -19.10927    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  35.98837   ? -19.866974   -3.699113    -20.356634   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   36.28211   ? -17.373602   0.12036199   -13.029459   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  37.680763  ? -16.765907   0.6169602    -11.811096   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   38.02689   ? -17.799707   1.1606662    -10.826047   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   37.301193  ? -17.65726    0.9812928    -9.614716    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  37.76237   ? -15.736517   1.6781918    -12.168631   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  37.018833  ? -14.983469   2.2056048    -11.002013   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 36.61159   ? -14.902252   3.4952228    -10.621761   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 35.234688  ? -14.214518   1.4381526    -10.029944   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 33.966045  ? -14.116364   3.5882633    -9.47771     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 33.448772  ? -13.68784    2.3411348    -9.0771885   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 31.681187  ? -13.922911   0.07040793   -9.865802    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 31.96193   ? -12.887621   1.9171996    -8.002614    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 31.602604  ? -13.143853   -0.35895455  -8.7998295   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 33.370583  ? -12.629346   0.5636007    -7.870967    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   33.932842  ? -18.868969   1.7480438    -11.304307   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  33.529408  ? -19.951727   2.255432     -10.464764   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   33.647514  ? -20.615965   1.1720304    -9.61089     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   33.69964   ? -21.128132   1.5003856    -8.550173    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  33.481827  ? -21.00254    2.9646587    -11.334907   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  33.336014  ? -20.541843   4.2914433    -11.97021    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 33.49992   ? -21.638634   4.827263     -12.888925   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 33.850945  ? -20.224527   5.360706     -10.930595   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   33.898018  ? -20.546576   -0.09287652  -10.010176   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  34.250385  ? -21.07124    -1.2239727   -9.229573    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   35.338745  ? -20.421461   -1.2867315   -7.8447704   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   41.36441   ? -21.102894   -1.5573636   -6.8625126   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  41.026463  ? -20.86755    -2.552082    -9.99188     1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 41.237083  ? -21.608635   -2.529799    -11.3428955  1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 40.929478  ? -21.334435   -3.7536912   -9.148211    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 40.749695  ? -21.315746   -3.736229    -12.24439    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   40.99006   ? -19.124147   -1.0233928   -7.7566686   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  39.11827   ? -18.398853   -0.9737009   -6.478509    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   39.23034   ? -18.407148   0.43815458   -5.901221    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   38.038403  ? -18.55939    0.6195784    -4.6938815   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  40.185     ? -16.966267   -1.5157174   -6.6659446   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 40.00791   ? -17.056437   -3.0282562   -6.9235444   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 40.743668  ? -16.068884   -1.1989452   -5.4592066   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 39.257664  ? -15.695806   -3.7210507   -7.0270405   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   39.61914   ? -18.259975   1.4352199    -6.729794    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  39.788128  ? -18.094967   2.8240218    -6.295347    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   39.951664  ? -19.329857   3.3707988    -5.589662    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   39.724644  ? -19.194056   3.9748077    -4.531995    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  39.524864  ? -17.693129   3.6681361    -7.5035214   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  39.514668  ? -17.383259   5.106359     -7.125032    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  39.542442  ? -16.907896   5.863587     -8.35099     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  39.876896  ? -16.691223   7.2748027    -8.045231    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  40.486103  ? -16.25936    8.19719      -8.880679    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 41.34419   ? -15.916467   7.90928      -10.10298    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 36.327297  1 -16.169876   9.418347     -8.509197    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   35.944645  ? -20.514267   3.1702814    -6.1395845   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  36.219345  ? -21.755749   3.7121985    -5.5819225   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   35.525764  ? -22.081905   3.1698468    -4.1831565   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   35.232533  ? -22.355717   3.9949002    -3.3115897   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  34.2019    ? -22.935581   3.499925     -6.5478053   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  32.88979   ? -22.905529   4.3444653    -7.8267665   1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 33.227966  ? -24.075405   3.930483     -8.723289    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 32.0678    ? -23.044466   5.8342967    -7.5295      1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   32.17233   ? -22.002827   1.8698126    -3.9092329   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  31.593609  ? -22.220976   1.3565059    -2.5537233   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   32.606106  ? -21.235806   1.8998102    -1.5233482   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   33.359016  ? -21.617107   2.1647565    -0.38645467  1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  33.074207  ? -22.116148   -0.15995762  -2.668174    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  33.31565   ? -22.50674    -0.43463245  -4.110427    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  33.426945  ? -21.897306   0.74923617   -4.83864     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   33.17933   ? -19.984499   2.1203957    -1.9059858   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  33.025837  ? -18.98441    2.6923747    -0.9931091   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   33.137608  ? -19.240595   4.1802726    -0.76551133  1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   33.37536   ? -19.214039   4.630934     0.3762227    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  33.54516   ? -17.559526   2.400008     -1.4922007   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 33.92685   ? -17.310377   0.8732726    -1.401286    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 34.931255  ? -16.541107   3.1833427    -0.6405213   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 37.140537  ? -15.956252   0.41458514   -1.9480497   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   36.076443  ? -19.5587     4.932535     -1.7978177   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  36.547455  ? -19.96272    6.331155     -1.6479435   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   35.936028  ? -21.20922    6.471187     -0.7764726   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   35.427917  ? -21.278      7.390779     0.03345511   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  34.175457  ? -20.223795   6.950148     -3.027699    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  33.02424   ? -18.959501   7.2507963    -3.8493686   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 32.176174  ? -19.371298   7.7584124    -5.231402    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 33.04613   ? -18.093063   8.319124     -3.1933832   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   31.590015  ? -22.14701    5.5521383    -0.8923043   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  30.779753  ? -23.313078   5.4936805    -0.024021646 1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   33.123928  ? -22.909578   5.29111      1.4411726    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   33.176075  ? -23.346304   6.0611553    2.29546      1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  32.69669   ? -24.248753   4.384263     -0.50693923  1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  32.975613  ? -25.440248   4.1851635    0.3983982    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 33.044235  ? -26.568949   5.008884     0.26655704   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 32.683617  ? -25.420984   3.196675     1.3956274    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 32.51989   ? -27.669228   4.8475347    1.125633     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 32.789528  ? -26.514753   3.0302498    2.2557833    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  33.082253  ? -27.641962   3.8559413    2.118624     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   33.200317  ? -22.034693   4.3345733    1.7310948    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  33.72346   ? -21.542309   4.095005     3.0878267    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   34.96537   ? -20.830101   5.3269067    3.665497     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   35.430897  ? -21.112103   5.7222433    4.795371     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  34.315083  ? -20.639734   2.8630269    3.0797825    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   34.666492  ? -19.969131   5.9743147    2.8776968    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  33.869846  ? -19.274818   7.210268     3.2711332    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   33.35974   ? -20.278107   8.33221      3.5563872    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   31.581926  ? -20.18923    8.990171     4.593192     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  30.385607  ? -18.259792   7.6176057    2.1790054    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 28.629416  ? -17.112108   6.5948553    2.0864239    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 27.841871  ? -17.68575    9.019351     2.4541306    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 27.874193  ? -16.263834   6.7391033    0.80343056   1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   27.296776  ? -21.250807   8.5303755    2.6907003    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  30.30988   ? -22.267893   9.566974     2.829827     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   30.776978  ? -23.13254    9.37533      4.0731106    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   30.088896  ? -23.314116   10.314545    4.8505225    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   30.005718  ? -23.608227   8.160642     4.319941     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  30.023336  ? -24.38038    7.835496     5.527129     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   29.5267    ? -23.537792   8.041779     6.781628     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   29.248165  ? -24.023466   8.621147     7.7524247    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  29.618681  ? -24.938412   6.4014974    5.4635158    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 30.024942  ? -25.989832   6.2801957    4.3598924    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 30.264763  ? -25.61192    5.9887557    6.774201     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   30.79196   ? -22.277311   7.64139      6.7614956    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  31.913944  ? -21.401943   7.802729     7.917374     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   34.03979   ? -21.090908   9.27258      8.215381     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   33.923435  ? -21.01948    9.662976     9.37993      1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  34.21028   ? -20.137608   6.962636     7.701168     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  33.32873   ? -19.664818   6.307623     8.981467     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 33.17315   ? -20.41914    6.111587     9.914827     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 31.51785   ? -18.42501    5.894187     9.035533     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   30.382235  ? -20.99688    10.095904    7.1995845    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  29.86367   ? -20.871288   11.540893    7.3688216    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.01313   ? -22.128824   12.164129    7.9868145    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   28.620567  ? -22.022108   12.984502    8.900373     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  28.28945   ? -20.560776   12.182747    6.017072     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  29.7352    ? -20.348177   13.67419     6.1328964    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 30.284548  ? -19.163021   14.172053    6.699072     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 29.537148  ? -21.339108   14.575848    5.7019815    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 29.37935   ? -18.962431   15.554211    6.830893     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 29.42835   ? -21.14633    15.955981    5.828267     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  28.995821  ? -19.954311   16.445461    6.3906503    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   28.83468   ? -23.311232   11.741904    7.5823135    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  29.175209  ? -24.559204   12.185648    8.2099495    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   29.507536  ? -24.63729    11.756096    9.676172     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   29.497307  ? -25.044868   12.550098    10.528823    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  30.095078  ? -25.765457   11.634927    7.4325714    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  31.441189  ? -25.945072   12.20465     6.0172634    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 34.369553  ? -27.108387   11.489828    5.329554     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 33.74228   ? -26.253656   13.704803    6.0433173    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   34.31212   ? -24.205774   10.5367365   9.973553     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  32.799168  ? -24.09617    10.044883    11.348711    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   32.184895  ? -23.119253   10.902021    12.147855    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   29.662031  ? -23.46311    11.3249445   13.2482195   1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  28.253443  ? -23.69769    8.55676      11.372032    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 27.438004  ? -24.86531    7.693483     10.860888    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.42714   ? -23.308554   8.120409     12.792453    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 26.241558  ? -24.484123   6.2290854    10.580921    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   25.765429  ? -21.95875    11.214898    11.602007    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  29.056055  ? -20.978607   12.089986    12.242489    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   30.168575  ? -21.58829    13.444305    12.60974     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   29.330517  ? -21.534586   13.842184    13.776978    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  29.199314  ? -19.77124    12.2607765   11.318356    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  29.443583  ? -18.798773   13.333809    11.765248    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 29.163641  ? -17.859074   13.051235    12.763072    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 28.742043  ? -18.83772    14.615204    11.188686    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 29.09085   ? -16.947226   14.03361     13.187295    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 29.458904  ? -17.937574   15.602299    11.598956    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  29.515701  ? -16.98599    15.313326    12.5998745   1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   30.11257   ? -22.240265   14.108639    11.668758    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  31.648472  ? -22.913996   15.388581    11.921964    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   34.74849   ? -23.96776    15.248345    13.014985    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   33.759888  ? -24.025526   16.06472     13.940596    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  34.44866   ? -23.541452   15.942592    10.628763    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 33.178104  ? -22.461508   16.30703     9.612146     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 32.144558  ? -24.372822   17.205929    10.883354    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   30.085766  ? -24.761208   14.201322    12.97388     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  28.448805  ? -25.80749    13.951515    13.9739275   1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   27.275267  ? -25.232788   13.675643    15.361791    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   26.736223  ? -25.74616    14.211293    16.340555    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.254402  ? -26.696829   12.800266    13.484669    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  26.85212   ? -27.962057   12.592502    14.327686    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  30.006767  ? -28.883245   13.820643    14.300902    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  30.7341    ? -30.179295   13.537773    14.939506    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  29.77553   ? -31.167698   14.399557    15.113091    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 29.66815   ? -31.06223    15.651326    14.723072    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 29.639166  1 -32.2757     14.034797    15.674378    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   29.138247  ? -24.1734     12.898621    15.453474    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  28.798372  ? -23.463104   12.6146      16.706747    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   29.327606  ? -22.887701   13.89271     17.293655    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   29.971987  ? -23.091324   14.143595    18.482014    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  30.29139   ? -22.371351   11.554885    16.490389    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 30.879173  ? -23.006527   10.177131    16.262472    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 32.233215  ? -21.432198   11.432275    17.691856    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   32.53814   ? -22.2621     14.741917    16.494768    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  31.928524  ? -21.75852    16.037619    16.96668     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   32.38819   ? -22.894026   16.90042     17.50296     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   31.46028   ? -22.760614   17.473057    18.58609     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  30.63271   ? -20.951302   16.748402    15.863084    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 29.327335  ? -19.659624   15.981726    15.496061    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 28.183455  ? -20.600622   18.188257    16.259842    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 26.839642  ? -18.680088   15.728254    16.655033    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   26.150948  ? -24.042099   16.952152    16.84342     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  26.814169  ? -25.214518   17.68381     17.335037    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   26.371527  ? -25.711353   17.153635    18.689219    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   29.611504  ? -26.024607   17.947638    19.580254    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  30.557951  ? -26.332436   17.617785    16.290157    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  29.785078  ? -25.9168     18.579767    14.82118     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   29.924662  ? -25.740555   15.839684    18.878222    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  30.03798   ? -26.130188   15.211186    20.151785    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   29.756832  ? -25.120066   15.5449295   21.251022    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   29.449108  ? -25.519672   15.922938    22.355091    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  29.737865  ? -26.302912   13.687325    19.972523    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 30.189667  ? -27.517149   13.381736    19.072603    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 30.505901  ? -26.482958   12.999055    21.340721    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 30.976784  ? -27.562208   11.928271    18.552856    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   32.237988  ? -23.829796   15.461843    20.962133    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  34.394794  ? -22.764446   15.795761    21.917786    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   33.998043  ? -22.861725   17.255966    22.341362    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   34.431744  ? -22.852028   17.532751    23.54024     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  33.91443   ? -21.37485    15.465884    21.340555    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 33.155243  ? -21.184729   13.953342    21.212296    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 31.887907  ? -20.239594   15.979964    22.227913    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   30.504564  ? -23.050797   18.178946    21.415585    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  29.982168  ? -23.246962   19.60174     21.718197    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   29.113657  ? -24.456312   19.8131      22.621782    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   29.53657   ? -24.374434   20.575407    23.585243    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  29.075193  ? -23.406294   20.422215    20.422579    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 31.187258  ? -22.098314   20.48772     19.648655    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 31.67224   ? -23.830563   21.86792     20.688103    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   31.225443  ? -25.564348   19.145622    22.353458    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  31.173622  ? -26.78217    19.24561     23.163898    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   31.310389  ? -26.565647   18.733845    24.588486    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   31.142735  ? -26.932056   19.415428    25.541292    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  30.954525  ? -27.914997   18.479815    22.484205    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  31.023079  ? -29.132765   18.706398    23.16856     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   31.420105  ? -25.914972   17.596857    24.765375    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  31.556896  ? -25.605318   17.016962    26.083242    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   31.767035  ? -24.635405   17.88588     26.8819      1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   33.134132  ? -24.834814   18.069944    28.074228    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  35.571316  ? -25.050594   15.59452     25.915293    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  34.48548   ? -26.133894   14.581905    25.508633    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  35.026123  ? -25.555866   13.159718    25.378113    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  34.395706  ? -26.663559   12.169302    25.027594    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  33.34483   1 -26.181458   10.761965    24.878626    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   33.421116  ? -23.620665   18.428385    26.24486     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  34.50204   ? -22.660614   19.316387    26.906605    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   33.536484  ? -23.310392   20.6182      27.382769    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   33.14064   ? -23.001253   21.079208    28.47966     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  32.979004  ? -21.500778   19.615704    25.948883    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  33.400196  ? -20.54474    18.43427     25.693377    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 33.63943   ? -19.536272   18.831688    24.614027    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 34.234966  ? -19.773558   18.03711     26.94482     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   33.811146  ? -24.23616    21.176645    26.619059    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  33.916916  ? -25.010748   22.354565    27.02768     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   34.141315  ? -25.940702   22.060976    28.198753    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   34.0365    ? -26.054205   22.899227    29.08226     1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  33.798294  ? -25.819002   22.888628    25.843235    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  34.033607  ? -24.950212   23.657375    24.842318    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  34.49972   ? -25.821457   24.148634    23.679928    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  34.23408   ? -24.9942     24.940447    22.67839     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  34.577576  1 -25.819008   25.42302     21.541399    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   36.01165   ? -26.5756     20.905024    28.222105    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  38.45225   ? -27.486044   20.502304    29.286024    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   37.798344  ? -26.783512   20.288744    30.634005    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   38.179962  ? -27.369398   20.556475    31.67661     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  37.729393  ? -28.212425   19.237623    28.831095    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   37.09304   ? -25.537273   19.870525    30.634983    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  36.772125  ? -24.75929    19.62399     31.846807    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   35.868122  ? -24.24408    20.896496    32.540684    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   36.026867  ? -23.438896   20.783491    33.46297     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  34.671844  ? -23.626482   18.639109    31.510689    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  34.716637  ? -24.103512   17.216246    31.288618    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 34.531094  ? -25.232054   16.845175    31.548378    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 35.41048   ? -23.22661    16.362848    30.808163    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   34.12077   ? -24.697424   22.084282    32.148598    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  34.352093  ? -24.337835   23.379108    32.756836    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   34.93715   ? -22.820503   23.598026    32.931553    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   35.0429    ? -22.36898    24.295584    33.836063    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  34.654068  ? -25.1057     23.567905    34.07952     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  34.408855  ? -26.62787    23.71436     33.92459     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 34.621628  ? -27.282772   23.610023    35.30492     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 34.90603   ? -26.996735   25.07439     33.335644    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   35.29289   ? -22.031235   23.03507     32.06265     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  35.885204  ? -20.58718    23.18149     32.091923    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   36.783253  ? -20.157778   24.576553    31.653572    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   40.1789    ? -20.81513    25.231146    30.83562     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  39.45146   ? -19.941347   22.123144    31.213013    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  40.02541   ? -20.176315   20.71686     31.76031     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  39.689857  ? -19.369663   19.41631     30.792227    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  39.429153  ? -17.66708    19.942251    31.02284     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   39.101673  ? -19.0104     25.014675    32.15518     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  39.372314  ? -18.411858   26.27017     31.71094     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   38.30901   ? -18.20227    26.267696    30.191038    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   37.98673   ? -17.738268   25.282385    29.617031    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  37.159927  ? -17.08578    26.499199    32.44154     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  35.338974  ? -17.367367   26.977314    34.166332    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   37.253277  ? -18.48021    27.390984    29.552147    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  37.976734  ? -18.39151    27.534239    28.08716     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   37.475716  ? -17.039177   27.104607    27.51134     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   37.39486   ? -16.993008   26.564377    26.413286    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  37.509613  ? -18.668068   28.991982    27.67759     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  37.168182  ? -20.13964    29.393782    27.822767    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  37.008057  ? -20.345913   30.836782    27.325977    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  37.25152   ? -21.813374   31.238417    27.423256    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  37.53224   1 -22.060461   32.649254    27.029829    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   37.58407   ? -15.96389    27.332851    28.230104    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  38.019127  ? -14.605863   26.965076    27.807072    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   38.984703  ? -14.3992605  25.457558    27.831673    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   38.24729   ? -13.833988   24.91011     26.89489     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  37.524014  ? -13.571123   27.649746    28.69737     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 37.50574   ? -13.932778   28.986185    28.908957    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 37.25022   ? -12.182964   27.644817    28.075144    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   37.56386   ? -14.905892   24.793737    28.841623    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  37.132442  ? -14.791374   23.338772    28.98692     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   36.212112  ? -15.629004   22.600513    27.935566    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   37.06667   ? -15.157811   21.652174    27.305967    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  34.58175   ? -15.176716   22.962173    30.41655     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  34.8363    ? -14.88361    21.508427    30.757397    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 34.834843  ? -14.0114355  20.89633     30.109682    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 35.061607  ? -15.549251   20.971205    31.669235    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   34.734077  ? -16.818083   23.11382     27.642538    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  34.52449   ? -17.682146   22.603926    26.56568     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   34.334034  ? -16.954454   22.618647    25.226063    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   34.64427   ? -16.949482   21.610138    24.5208      1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  34.55515   ? -18.996496   23.407837    26.473772    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 34.393494  ? -19.843025   23.179604    27.73357     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 34.38224   ? -19.806416   23.009298    25.22694     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 34.63795   ? -21.064684   24.089458    27.836208    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   34.43107   ? -16.310726   23.703833    24.85293     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  34.84169   ? -15.573415   23.825016    23.588158    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   36.3304    ? -14.415077   22.840874    23.513498    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   40.99358   ? -14.237836   22.206055    22.480185    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  40.361317  ? -15.054999   25.253906    23.397354    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  40.4596    ? -16.16757    26.237461    23.031103    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  40.004467  ? -15.560783   27.631977    22.84682     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  39.668224  ? -16.62879    28.646135    22.465849    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  38.80369   1 -16.041471   29.985056    22.20832     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   37.546104  ? -13.676697   22.69106     24.58202     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  37.141365  ? -12.544745   21.765432    24.648531    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   34.797024  ? -12.989212   20.306791    24.513456    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   34.95751   ? -12.433069   19.559427    23.710426    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  33.65839   ? -11.792434   22.011976    25.955515    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  35.591064  ? -10.260117   21.061398    26.01201     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   36.595005  ? -14.023503   19.904373    25.214067    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  36.27419   ? -14.593739   18.5462      25.130457    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   36.96564   ? -15.193807   18.260124    23.767265    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   37.09615   ? -14.984085   17.171745    23.23791     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  36.87486   ? -15.649372   18.338749    26.214905    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  36.71639   ? -15.0038     18.201345    27.592133    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  36.7199    ? -16.08894    17.880209    28.622751    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  36.943096  ? -15.538104   17.868822    29.979147    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  36.941784  ? -16.082237   17.3196      31.049458    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 37.28935   ? -17.211636   16.670748    30.98972     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 38.50067   1 -15.506268   17.42923     32.20597     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   38.259186  ? -15.890349   19.218088    23.195417    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  37.525326  ? -16.43864    19.097145    21.85235     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   37.988823  ? -15.327884   18.934425    20.81852     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   36.96869   ? -15.394091   18.018826    20.004358    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  36.38007   ? -17.31646    20.316551    21.54867     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  34.834335  ? -17.945154   20.282093    20.14792     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 33.876633  ? -18.724543   21.570997    19.909369    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 32.43767   ? -18.89531    19.102175    19.98279     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   31.554777  ? -14.290982   19.754313    20.874372    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  31.528229  ? -13.146395   19.651936    19.976639    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   30.873728  ? -12.470512   18.285633    20.090364    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   33.343094  ? -12.250228   17.629953    19.0784      1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  34.664326  ? -12.183006   20.794163    20.278273    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   34.09553   ? -12.221858   17.811502    21.293674    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  34.778065  ? -11.652773   16.486212    21.542242    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   34.90912   ? -12.529871   15.367761    20.973       1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   34.715332  ? -12.011349   14.464901    20.32145     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  34.60142   ? -11.4115505  16.306875    23.051783    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  34.69179   ? -10.689986   14.987782    23.360048    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  34.994026  ? -10.415696   14.841068    24.862583    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  35.057102  ? -9.715084    13.503139    25.114902    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  35.57176   1 -9.387273    13.290649    26.552986    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   37.2145    ? -13.823519   15.435876    21.190254    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  38.68977   ? -14.774853   14.449943    20.66737     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   38.109238  ? -14.803098   14.453703    19.14343     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   38.48689   ? -14.687999   13.400608    18.53011     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  38.108902  ? -16.17823    14.7080765   21.212194    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  37.296333  ? -16.179722   14.628348    22.623234    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   36.10572   ? -14.865191   15.624913    18.535894    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  35.259117  ? -14.880291   15.7758465   17.07545     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   34.368748  ? -13.605842   15.237243    16.442331    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   35.1733    ? -13.678571   14.414973    15.532627    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  32.84485   ? -15.083526   17.244741    16.68787     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 32.0203    ? -16.269148   17.723286    17.257587    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 35.159695  ? -15.19972    17.443308    15.186835    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   35.51094   ? -12.447327   15.608397    16.958448    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  34.808846  ? -11.154944   15.133655    16.459705    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   34.82095   ? -10.985135   13.623279    16.605558    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   34.953857  ? -10.316922   13.005132    15.785031    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  34.688675  ? -10.025734   15.858881    17.209728    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  34.340256  ? -9.857786    17.342985    16.848436    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 34.683537  ? -8.827187    17.971178    17.780716    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 35.018875  ? -9.374418    17.52359     15.414623    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   35.00402   ? -11.593337   13.032945    17.620064    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  35.669136  ? -11.581953   11.574922    17.818218    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   37.11135   ? -12.499731   10.862107    16.829119    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   42.585773  ? -12.157816   9.788883     16.338167    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  41.868637  ? -11.991572   11.239465    19.25697     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 41.767136  ? -11.126397   11.87463     20.165686    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 41.009106  ? -11.922127   9.751433     19.571083    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   41.396572  ? -13.630293   11.443183    16.502104    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  39.491497  ? -14.613174   10.848467    15.597971    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   38.11632   ? -14.191554   10.897156    14.1276865   1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   37.258274  ? -14.59132    10.018562    13.374337    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  35.02642   ? -15.961089   11.555339    15.785734    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  36.065887  ? -16.67581    11.225826    17.101912    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 36.172737  ? -17.85113    12.175291    17.287893    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 38.639606  ? -17.209446   9.796996     17.123884    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   38.411266  ? -13.406571   11.868814    13.716374    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  38.092594  ? -12.955819   12.006302    12.321304    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   38.14939   ? -12.24277    10.74114     11.823162    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   38.29093   ? -12.723885   10.145672    10.862697    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  38.168224  ? -12.119145   13.286794    12.121502    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 38.075706  ? -13.0100565  14.53361     12.214545    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 38.008263  ? -11.39485    13.273292    10.760078    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 38.068626  ? -12.224961   15.840002    12.378239    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   37.91064   ? -11.140082   10.27463     12.427939    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  38.411762  ? -10.460081   9.06302      11.967832    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   39.71253   ? -11.285908   7.808941     12.192941    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   38.049213  ? -11.181296   6.855585     11.428734    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  36.592922  ? -9.144995    9.018751     12.748057    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  36.773502  ? -9.466052    9.771013     14.032666    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  35.881504  ? -10.436406   10.843198    13.576642    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   35.423176  ? -12.125511   7.8109207    13.225002    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  33.886223  ? -12.929939   6.6603227    13.583805    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   32.869236  ? -14.030749   6.3510675    12.580523    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   31.238667  ? -14.28427    5.190983     12.28397     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  31.589123  ? -13.5540285  6.9566183    14.939917    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  29.77153   ? -14.466617   5.8116393    15.353168    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 28.777987  ? -15.359271   6.2644396    16.49244     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 32.562656  ? -13.649843   4.58805      15.6908655   1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   33.551018  ? -14.720943   7.357941     12.114574    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  32.743656  ? -15.822437   7.2137613    11.165717    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   33.109737  ? -15.359135   7.380208     9.717215     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   33.143864  ? -16.14772    7.1882257    8.804602     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  32.794807  ? -16.940516   8.202845     11.524527    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  32.359283  ? -17.541475   8.034436     12.93126     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 32.828896  ? -18.646013   9.0610485    13.141103    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 33.29798   ? -18.14973    6.6490316    13.131208    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   32.96992   ? -14.105658   7.733305     9.509702     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  33.77583   ? -13.574553   7.943864     8.166813     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   35.587345  ? -14.17534    9.169499     7.467042     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   33.917446  ? -14.302664   9.16788      6.250952     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   32.389645  ? -14.549401   10.203843    8.208596     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  33.043594  ? -15.243392   11.382555    7.6541595    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   31.938183  ? -14.398387   12.191631    6.6771207    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   30.75472   ? -14.946342   12.878152    5.8221817    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  28.826937  ? -15.744454   12.313526    8.751518     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 27.166294  ? -14.685457   12.725803    9.573594     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 26.08943   ? -16.779816   11.639122    9.626667     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   26.510286  ? -13.082324   12.074153    6.742007     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  25.69002   ? -12.162152   12.665879    5.7709284    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   24.487186  ? -12.403549   12.157731    4.3456464    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   28.288168  ? -12.157287   12.892075    3.3912308    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  29.801441  ? -10.727997   12.3877735   6.2106857    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  29.111534  ? -10.365055   10.926439    6.22341      1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 29.468155  1 -10.638789   10.029062    7.2502093    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 29.477137  ? -9.753275    10.225299    5.230817     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 29.131174  ? -10.189418   8.829693     6.869884     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 28.732733  ? -9.646091    8.905089     5.661382     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   29.190577  ? -12.9572735  10.959856    4.1945953    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  29.591948  ? -13.268092   10.366802    2.898275     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   29.70659   ? -14.249505   11.200564    2.0801451    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   30.582888  ? -14.175656   11.208849    0.85654765   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  32.54503   ? -13.871314   8.977934     3.093217     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  34.03119   ? -12.902941   7.966306     3.6910164    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  31.77554   ? -11.758517   7.578541     2.7554996    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 32.708317  ? -10.783403   6.973414     3.2290785    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 31.024534  ? -11.836697   7.857974     1.550952     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   29.535955  ? -15.129463   11.943306    2.7293885    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  27.78191   ? -16.103682   12.810788    2.057755     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   26.349663  ? -15.414826   13.882334    1.2213705    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   24.806314  ? -15.875759   14.203089    0.13073537   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  24.120619  ? -17.048494   13.4588585   3.08207      1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 24.707874  ? -17.871159   12.377824    3.7789726    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 23.848433  ? -18.029448   14.454084    2.4585104    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   26.250935  ? -14.2836485  14.401015    1.6917497    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  28.024963  ? -13.516977   15.418353    0.96710306   1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   27.080982  ? -13.027117   14.859793    -0.36877218  1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   27.42452   ? -13.060536   15.537921    -1.3923323   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  27.328634  ? -12.345696   15.917642    1.8369057    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 26.862026  ? -12.857618   16.504642    3.1651866    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 26.56943   ? -11.502812   16.958822    1.0774426    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 27.282402  ? -11.751931   16.85523     4.171131     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   27.86544   ? -12.6002865  13.604416    -0.3728222   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  27.981102  ? -12.023934   12.952941    -1.5436862   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   28.91378   ? -13.066669   12.3025255   -2.439936    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   30.976164  ? -12.807711   12.111549    -3.624422    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  29.595413  ? -10.988098   11.943366    -1.0825042   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  29.711597  ? -9.91468     12.553647    -0.20636906  1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 30.336035  ? -9.079227    13.561069    -0.71606296  1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 29.224243  ? -9.782309    12.156163    1.1330693    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 27.776236  ? -8.123304    14.173467    0.11194372   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 26.436556  ? -8.82633     12.762158    1.9668868    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  25.12163   ? -7.999743    13.771114    1.4544859    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   23.330324  ? -14.24707    12.019289    -1.9048154   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  22.435593  ? -15.333985   11.411249    -2.6619906   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   23.617039  ? -15.78407    12.270872    -3.85197     1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   22.551918  ? -16.13718    11.732046    -4.9043236   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  24.916246  ? -16.488483   11.152541    -1.6989857   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   26.035229  ? -15.739506   13.58507     -3.7113929   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  25.347454  ? -16.152733   14.525593    -4.7533803   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   25.071712  ? -15.031155   14.92957     -5.707478    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   25.120535  ? -15.292913   15.292678    -6.848933    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  24.690199  ? -16.770765   15.751302    -4.092006    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  24.281532  ? -18.014462   15.43003     -3.295555    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 24.82482   ? -19.214403   15.119204    -3.9626653   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 25.193468  ? -17.980345   15.422657    -1.8964249   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 26.186853  ? -20.363062   14.7921915   -3.2314496   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 27.16456   ? -19.12673    15.095181    -1.159938    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  29.0667    ? -20.31886    14.780347    -1.8252175   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   33.289295  ? -13.78282    14.859285    -5.2639465   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  32.883366  ? -12.631639   15.188824    -6.0959063   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   33.535896  ? -12.188176   13.940896    -6.848119    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   31.910467  ? -11.343387   13.183938    -6.392536    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  30.578114  ? -11.494042   15.82535     -5.284415    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 28.799349  ? -11.962528   17.02425     -4.4753656   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 28.149324  ? -10.381877   16.308054    -6.21729     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   26.526615  ? -12.74175    13.710444    -8.002952    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  25.257093  ? -12.362177   12.581367    -8.850888    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   26.050945  ? -10.972925   12.786255    -9.456752    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   24.453163  ? -10.616706   13.892313    -9.848673    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  27.437725  ? -13.383743   12.37872     -9.968379    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  28.630941  ? -14.784777   12.102347    -9.443851    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  27.763897  ? -15.943685   11.676501    -10.758436   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  28.362083  ? -17.46598    11.619744    -9.805532    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   28.301752  ? -10.233155   11.70617     -9.627096    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  27.681469  ? -8.90129     11.733789    -10.247082   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   27.074736  ? -8.917439    12.238082    -11.686667   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   27.800964  ? -7.956056    12.840301    -12.14912    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  28.456408  ? -8.291869    10.330216    -10.217944   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  28.931852  ? -8.000665    9.879717     -8.792609    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 30.05447   ? -7.8284826   10.764141    -7.924307    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 31.510777  ? -7.972286    8.655019     -8.569271    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   34.593025  ? -10.018594   12.060653    -12.368689   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  33.01105   ? -10.24932    12.551916    -13.723024   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   34.433712  ? -10.210419   14.079032    -13.8244705  1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   32.218845  ? -9.883949    14.618839    -14.876267   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  29.793781  ? -11.608471   12.045493    -14.207405   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  27.127832  ? -11.640157   10.523069    -14.287711   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  26.723333  ? -12.990005   9.962146     -14.73411    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 25.433886  ? -13.026718   8.732786     -15.0369835  1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 24.814985  ? -13.974581   10.718425    -14.768534   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   25.58171   ? -10.517107   14.778507    -12.748331   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  24.457058  ? -10.511925   16.239006    -12.6889305  1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   27.585379  ? -9.22606     16.80705     -12.103942   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   29.61778   ? -8.855256    17.935112    -12.435267   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  28.645138  ? -11.727071   16.70484     -11.895566   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  28.81934   ? -13.028081   16.292883    -12.521332   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 28.70825   1 -13.366579   16.426289    -13.852063   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 28.16258   ? -14.085374   15.694653    -11.906879   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 27.84608   ? -14.590648   15.917863    -14.032435   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 28.584198  ? -15.062101   15.462182    -12.866675   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   29.242825  ? -8.552115    16.07934     -11.250586   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  29.674322  ? -7.304917    16.489233    -10.647198   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   30.678028  ? -6.143714    16.225286    -11.609519   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   32.815125  ? -5.9195147   15.105737    -12.050425   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  36.62704   ? -7.147918    15.775817    -9.307864    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   35.804436  ? -5.3730745   17.265745    -11.918474   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  36.822254  ? -4.1906023   17.163866    -12.788323   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   34.77943   ? -2.9741542   17.796284    -12.125416   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   32.965744  ? -3.117318    18.713137    -11.319107   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  30.923588  ? -4.460698    17.811865    -14.153805   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  28.718393  ? -5.553062    17.085804    -14.93807    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  26.616913  ? -5.6468124   17.657213    -16.355148   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  27.433222  ? -6.68288     16.982393    -17.142921   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  26.656664  ? -6.8805885   17.107529    -18.442373   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 25.44545   ? -6.150247    17.894482    -19.168314   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 29.23435   1 -7.8278074   16.439749    -19.031086   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   30.615366  ? -1.7933762   17.335388    -12.512859   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  29.627615  ? -0.5248604   17.899502    -12.055531   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   29.773357  ? -0.39785603  17.902548    -10.532012   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   29.538622  ? -0.7184956   16.913446    -9.873596    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   28.81744   ? 0.019875355  19.023289    -9.995023    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  28.272326  ? 0.25882906   19.21204     -8.556751    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   29.238928  ? -0.98688     18.96608     -7.709104    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   29.998714  ? -0.8897612   18.363546    -6.647935    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  30.550701  ? 0.77957714   20.631462    -8.301272    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 31.646713  ? 1.8251255    20.921217    -9.199312    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 33.480442  ? 1.314376     20.81997     -6.8881907   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   43.421852  ? -2.1515613   19.346981    -8.182411    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  42.08271   ? -3.4058254   19.11726     -7.460424    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   43.220863  ? -3.6909306   17.625475    -7.2855515   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   40.63972   ? -4.1176248   17.201496    -6.213728    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  38.507042  ? -4.549864    19.814365    -8.207964    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  35.985184  ? -5.9194455   19.68529     -7.515196    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 33.8379    ? -7.001544    20.297285    -8.399381    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 30.76155   ? -5.9376407   20.383331    -6.162869    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   28.686737  ? -3.4198017   16.844208    -8.299589    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  29.312813  ? -3.5549994   15.388036    -8.236359    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   27.00175   ? -2.591362    14.793739    -7.2368774   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   31.93686   ? -2.9898832   13.934372    -6.4495316   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  33.301197  ? -3.3549192   14.787477    -9.625529    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  32.399254  ? -3.6033502   13.276693    -9.606186    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  33.028603  ? -3.44148     12.704561    -11.004631   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  32.62891   ? -3.7189353   11.267143    -10.985467   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  31.553776  ? -3.688872    10.44679     -12.009236   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 30.869938  ? -3.364729    10.839646    -13.204488   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 32.133858  1 -3.992858    9.207738     -11.839998   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   32.96812   ? -1.3561242   15.251636    -7.2249665   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  33.151047  ? -0.36353207  14.797483    -6.2696476   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   34.370266  ? -0.75411755  15.141225    -4.832069    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   35.584896  ? -0.71674454  14.263024    -3.9741156   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  41.90195   ? 0.99958485   15.386586    -6.6269145   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  39.866673  ? 2.0809653    14.958092    -5.6586776   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 41.83222   ? 2.5922663    13.652397    -5.7235      1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 39.083405  ? 2.536971     15.835425    -4.661967    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 36.026997  ? 3.5617435    13.214949    -4.8039985   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 33.413696  ? 3.5069153    15.412494    -3.7404063   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  32.136772  ? 4.0203004    14.102053    -3.8100646   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   30.38308   ? -1.1941061   16.360373    -4.567843    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  29.202873  ? -1.6559142   16.782091    -3.2358387   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   31.520102  ? -2.8442905   15.938105    -2.7831907   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   29.656494  ? -2.8607287   15.460793    -1.6482584   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  33.31491   ? -1.9994024   18.285284    -3.2340915   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 34.78142   ? -0.7188713   19.124998    -3.4233897   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 33.70403   ? -2.7010489   18.689001    -1.9173774   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 34.20796   ? -0.9952241   20.606207    -3.7275462   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   34.141422  ? -3.8029077   15.724704    -3.654755    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  33.609295  ? -4.951088    14.856084    -3.3810124   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   33.110287  ? -4.4996657   13.456561    -2.9906402   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   34.135616  ? -4.8565764   12.980123    -1.921567    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  35.06652   ? -5.877753    14.822272    -4.6049542   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  34.98219   ? -7.115397    13.964418    -4.319411    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  36.156517  ? -7.846639    13.551727    -5.5841546   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  38.25284   ? -8.880084    12.50439     -5.177195    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  51.44431   1 -9.371748    11.698859    -6.31958     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   50.34224   ? -3.6806285   12.825959    -3.8239386   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  51.670925  ? -3.1935344   11.468097    -3.5907085   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   48.908443  ? -2.3525984   11.36715     -2.3269138   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   46.51133   ? -2.5307941   10.431529    -1.5544993   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  42.38421   ? -2.3595462   11.016379    -4.79565     1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  41.305958  ? -3.1912363   10.731261    -6.050864    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 39.13173   ? -2.2491632   10.518921    -7.2317996   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 36.75945   ? -4.063374    9.4912       -5.871464    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   38.401993  ? -1.4831586   12.327839    -2.0835156   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  35.948147  ? -0.6622779   12.381949    -0.88831     1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   40.1511    ? -1.5200307   12.42272     0.36975083   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   42.157867  ? -1.3335799   11.615543    1.2771672    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  41.263462  ? 0.24434303   13.612072    -0.9625144   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  42.396038  ? 1.0136294    13.852638    0.31453407   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 42.48842   ? 2.1698227    13.106914    0.5871492    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 41.7685    ? 0.55146945   14.776994    1.2670863    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 41.295807  ? 2.86309      13.271641    1.7981491    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 42.146786  ? 1.2329073    14.954165    2.4770648    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  43.127518  ? 2.3914797    14.199725    2.7443233    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   42.236115  ? -2.4810548   13.316529    0.40665957   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  43.44299   ? -3.3705587   13.4777      1.5557803    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   44.97208   ? -4.2261224   12.23752     1.7560377    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   52.872543  ? -4.280447    11.683756    2.8539243    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  52.083893  ? -4.244759    14.724196    1.3826544    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 53.77568   ? -3.449419    15.845193    1.0904113    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 50.885147  ? -5.0122147   15.056869    2.6538708    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   48.9804    ? -4.8128815   11.752044    0.6893839    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  49.326168  ? -5.711887    10.613083    0.7065224    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   51.280178  ? -5.0090075   9.3174925    1.1170481    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   47.62058   ? -5.4886003   8.60402      1.9921186    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  45.442043  ? -6.3316426   10.513149    -0.69010985  1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  45.437042  ? -7.4562783   9.49349      -0.74198306  1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  44.259727  ? -8.156953    9.439441     -2.098562    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 45.50473   ? -9.349574    9.110061     -2.1172044   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 46.280434  ? -7.51285     9.730852     -3.1215286   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   45.933174  ? -3.8369968   9.034413     0.54173625   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  46.66327   ? -3.046462    7.8539443    0.88318753   1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   46.939724  ? -2.4929316   7.929421     2.300974     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   46.47494   ? -2.4952235   6.9175296    3.0011678    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  46.076946  ? -1.8987157   7.689363     -0.122781284 1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  46.56695   ? -2.3412254   7.2463026    -1.5233539   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 47.449276  ? -1.1596154   7.3128114    -2.484257    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 46.578236  ? -2.852439    5.80368      -1.524266    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   47.51461   ? -2.063471    9.107317     2.740802     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  48.608143  ? -1.5797355   9.305307     4.1028624    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   57.214493  ? -2.686449    9.033841     5.1128464    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   56.84718   ? -2.5444815   8.14216      5.9456472    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  58.19417   ? -1.0082566   10.706871    4.293657     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  56.273224  ? 0.08268613   10.925377    3.414071     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   53.724854  ? -3.8179102   9.69736      4.9904156    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  48.626614  ? -4.9318085   9.491413     5.9116254    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   45.20982   ? -5.419868    8.049988     5.941615     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   39.865448  ? -5.587274    7.487084     7.014114     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  38.581795  ? -6.0848303   10.435434    5.568792     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  37.19405   ? -5.949913    11.80649     6.1913304    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 34.125423  ? -5.98379     11.946444    7.589996     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 40.249866  ? -5.8178964   12.953319    5.3936434    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 42.912327  ? -5.8588247   13.211084    8.174404     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 41.842113  ? -5.6997695   14.221858    5.9763527    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  43.552692  ? -5.718234    14.351859    7.3666086    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   43.44132   ? -5.582736    7.4454365    4.798279     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  42.252625  ? -6.1236825   6.0853133    4.7256446    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   41.566406  ? -5.176784    5.036669     5.2652283    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   42.68115   ? -5.6029983   4.132074     5.978411     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  43.89411   ? -6.484452    5.746104     3.2940252    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 43.33106   ? -7.4447265   6.6853995    2.9053953    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 45.343243  ? -7.1042123   4.3617973    3.1316555    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   47.072155  ? -3.8996227   5.13095      4.932723     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  62.050407  ? -2.9244802   4.1468334    5.3810143    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   61.437195  ? -2.6659122   4.235558     6.883578     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   62.308407  ? -2.5388818   3.1999016    7.5346885    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  60.448338  ? -1.6329343   4.267673     4.580813     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  59.563137  ? -1.048252    5.5400467    4.7080736    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   55.307674  ? -2.681065    5.4255457    7.462685     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  52.75132   ? -2.5189931   5.6360693    8.9025       1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   46.402943  ? -3.820326    5.542264     9.700802     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   44.778755  ? -3.7764997   5.490198     10.9234085   1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  44.58486   ? -1.8136655   6.964976     9.153954     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  41.19674   ? -0.33879912  6.953361     8.806099     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 47.73438   ? 0.5912661    6.365551     9.6845255    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 49.59436   ? 0.11997369   7.540433     7.616313     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 48.89808   ? 1.958787     6.352537     9.361636     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 51.1153    ? 1.4865808    7.5294714    7.2909265    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  50.990505  ? 2.407235     6.9371343    8.16463      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   50.023155  ? -4.966102    5.48382      9.067387     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  49.40014   ? -6.260727    5.4487453    9.746747     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   50.469887  ? -6.37661     4.26601      10.704241    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   51.4317    ? -6.8351355   4.4273047    11.831279    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  51.09609   ? -7.3806095   5.4159727    8.706695     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  52.234936  ? -8.763104    5.5903277    9.3314       1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  52.846455  ? -9.895887    5.4799323    8.313557     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 62.135815  ? -9.698136    5.163399     7.157265     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 61.464848  ? -11.101965   5.7235518    8.726098     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   62.852257  ? -5.908       3.09764      10.29972     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  61.385895  ? -5.909864    1.9194221    11.165808    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   60.05645   ? -5.0712843   2.1057165    12.434809    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   57.302116  ? -5.4891005   1.7002816    13.519284    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   55.97652   ? -3.9315054   2.7791872    12.32414     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  52.503277  ? -3.10468     3.136981     13.480032    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   51.686882  ? -3.8511112   4.0828247    14.417163    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   51.075745  ? -3.8816578   3.8531106    15.623595    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  47.920578  ? -1.7872024   3.7581074    12.988119    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  52.482944  ? -0.8668945   4.289213     14.099287    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 53.862404  ? 0.35503387   4.967054     13.480016    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 53.758156  ? -0.38465375  3.1701186    15.01724     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   55.55852   ? -4.4927897   5.1028953    13.878391    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  55.79697   ? -5.282266    6.051944     14.66488     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   55.342968  ? -6.4375596   5.361789     15.386476    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   54.831608  ? -6.640231    5.5960464    16.576027    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  55.450195  ? -5.810536    7.1694975    13.756567    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  56.027924  ? -4.695324    8.073378     13.224976    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  55.532265  ? -3.8316884   9.050688     14.486645    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  56.452106  ? -5.1006317   10.290989    14.835127    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   56.6723    ? -7.1342325   4.4731007    14.712316    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  61.935852  ? -8.217728    3.6731637    15.29067     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   61.354683  ? -7.7027326   2.7810838    16.422495    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   62.07      ? -8.296295    2.765971     17.49928     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  61.597813  ? -8.907366    2.8680334    14.1753235   1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 60.091423  ? -9.733326    3.794028     13.281837    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 57.44723   ? -9.856138    1.7956489    14.704038    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   54.814114  ? -6.575886    2.104242     16.23836     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  53.43098   ? -5.960559    1.2914749    17.285242    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   47.34315   ? -5.55994     2.1228902    18.512976    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   47.11816   ? -5.819315    1.7167152    19.64955     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  44.829845  ? -4.754048    0.5618932    16.69022     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   48.01049   ? -4.9853992   3.2954893    18.29585     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  48.577274  ? -4.619477    4.2112703    19.378124    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   48.48616   ? -5.857655    4.6493535    20.159327    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   50.67861   ? -5.886083    4.5219116    21.378279    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  51.00721   ? -3.8138292   5.4122047    18.82912     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 50.362267  ? -2.4185748   4.9429955    18.374775    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 49.86836   ? -3.6738136   6.522647     19.88634     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 50.16936   ? -1.638679    5.9955325    17.562931    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   50.86082   ? -6.8868303   5.117014     19.477716    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  50.086094  ? -8.074207    5.68975      20.101315    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   51.231503  ? -8.938193    4.651816     20.81611     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   52.306343  ? -9.427765    4.9128556    21.9123      1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  67.43618   ? -8.884576    6.4312234    19.024418    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  66.93547   ? -8.204595    7.7026324    18.47858     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 67.463776  ? -8.979617    8.216895     17.272882    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 66.752396  ? -8.136693    8.807607     19.523972    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   66.20715   ? -9.127355    3.4803267    20.227402    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  62.924812  ? -10.01489    2.4618213    20.796392    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   60.77813   ? -9.350448    1.4662873    21.725214    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   58.98179   ? -10.050533   0.84203      22.520206    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  52.83786   ? -10.725275   1.7199138    19.6828      1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  52.939785  ? -11.875429   2.5165606    19.149866    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 52.13407   ? -12.890727   2.9135756    20.045706    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 55.84742   ? -11.93642    2.8659766    17.804506    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 56.917072  ? -13.97358    3.6385438    19.609621    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 56.654022  ? -13.042479   3.589407     17.355844    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  58.96684   ? -14.055719   3.9749188    18.250322    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  59.66251   ? -15.141118   4.646651     17.831774    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   59.178207  ? -8.0573635   1.3252943    21.655561    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  58.718967  ? -7.3592253   0.38025823   22.502657    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   58.698875  ? -6.343755    1.0689447    23.411837    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   59.12763   ? -6.5369987   1.104425     24.620409    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  58.24245   ? -6.750015    -0.7249961   21.64347     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  59.264713  ? -6.073185    -2.0498245   22.661495    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   59.81635   ? -5.300862    1.6638253    22.882994    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  70.161224  ? -4.1579056   2.082244     23.696907    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   69.8493    ? -4.4466004   3.2497065    24.640253    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   70.617455  ? -3.905598    3.3033671    25.735825    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  69.665634  ? -2.974041    2.4108927    22.788057    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  68.40397   ? -2.574256    1.3007302    21.828175    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 63.62984   ? -2.545028    -0.035227478 22.248941    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 60.017647  ? -2.2220314   1.6107861    20.509224    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 57.094227  ? -2.1863      -1.0599905   21.357012    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 53.953587  ? -1.8590752   0.59602994   19.60803     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  54.27367   ? -1.8401893   -0.74186707  20.031061    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   51.762917  ? -5.309845    4.164543     24.233831    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  52.92621   ? -5.711365    5.33072      25.039803    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   53.612022  ? -6.9803176   5.0595155    25.850937    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   53.11569   ? -7.3801026   5.875421     26.674543    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  56.030117  ? -5.8318076   6.582015     24.140442    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 56.700134  ? -4.541215    6.8272347    23.360651    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 55.23414   ? -6.111001    7.8695183    24.91517     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   53.82737   ? -7.614649    3.915766     25.665756    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  55.196106  ? -8.831866    3.572324     26.368189    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   56.10769   ? -8.544266    3.288478     27.849583    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   55.5542    ? -7.818241    2.3598087    28.188234    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  58.231224  ? -9.519063    2.405011     25.650864    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  58.779358  ? -10.878616   2.054673     26.232428    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 69.08339   ? -11.240543   2.4157412    27.333937    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 68.94245   ? -11.668009   1.3168241    25.488018    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   69.440315  ? -9.19074     4.034382     28.72871     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  68.47808   ? -9.029679    3.9026082    30.171192    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   68.11011   ? -9.386452    2.5062218    30.694418    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   66.163315  ? -8.735946    2.032049     31.612349    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  63.49446   ? -9.9031515   4.9553704    30.869326    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  62.50397   ? -9.399669    6.3752875    30.706757    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 56.232273  ? -8.236687    6.630513     30.500761    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 57.781338  ? -10.282808   7.334797     30.825035    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   56.609726  ? -10.373641   1.8376448    30.127579    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  59.679848  ? -10.737631   0.47214225   30.526693    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   59.322918  ? -9.609901    -0.5119442   30.234745    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   59.55919   ? -9.257879    -1.3220989   31.086758    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  61.60309   ? -12.011485   0.019346364  29.80375     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  61.976807  ? -13.234423   0.85020286   30.173058    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  61.53846   ? -14.454459   0.5120175    29.305473    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 61.19653   ? -15.525847   1.0827076    29.569653    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 61.378063  ? -14.335985   -0.2672265   28.341028    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   61.848557  ? -8.998815    -0.39177287  29.077898    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  60.753433  ? -7.853436    -1.2203692   28.691868    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   61.726295  ? -6.658194    -0.9312836   29.593143    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   61.94351   ? -6.0133667   -1.857119    30.082851    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  70.3106    ? -7.496585    -0.99451935  27.212372    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 70.24324   ? -8.641033    -1.4239228   26.29639     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 70.56147   ? -6.2470536   -1.7709181   26.792696    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   70.23979   ? -6.396965    0.31802756   29.875437    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  69.52314   ? -5.304829    0.70630753   30.774384    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   67.374054  ? -5.5065575   0.18831249   32.193867    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   65.11941   ? -4.5505056   -0.245027    32.820793    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  64.20509   ? -5.161994    2.225036     30.800913    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  62.885933  ? -4.6430473   2.8061981    29.480164    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  62.246334  ? -4.4724503   4.327447     29.54883     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 61.27223   ? -4.617665    4.9499817    30.586601    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 61.89003   ? -4.1562276   4.9474535    28.44603     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   61.16755   ? -6.7311873   0.2009811    32.694374    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  61.283447  ? -7.059082    -0.34561872  34.004898    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   63.835335  ? -6.83869     -1.8531058   34.062134    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   64.8022    ? -6.261199    -2.3251898   35.035175    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  64.39563   ? -8.507534    -0.003565659 34.368347    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  63.654793  ? -8.717327    1.4465798    34.82644     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 63.90506   ? -10.21714    1.7454047    34.899754    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 64.02603   ? -8.11845     1.6986505    36.205624    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   63.212906  ? -7.224874    -2.5984008   33.049034    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  64.53491   ? -6.9895253   -4.0432286   33.000637    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   64.99828   ? -5.5005975   -4.3751273   32.917454    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   73.999985  ? -5.033627    -5.27899     33.609634    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  73.82337   ? -7.7813325   -4.6815968   31.858913    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  74.074745  ? -9.295435    -4.7018313   32.129395    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  73.29732   ? -9.652561    -5.3389134   33.479862    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 73.12949   ? -10.344522   -4.6875978   34.290737    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 69.66472   ? -9.200917    -6.4507146   33.770565    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   68.53118   ? -4.727635    -3.607082    32.192463    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  64.28714   ? -3.271354    -3.747466    32.188137    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   59.12745   ? -2.658195    -3.518677    33.565086    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   60.865974  ? -1.8153827   -4.3050065   33.98724     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  59.406437  ? -2.6483326   -2.7715023   31.188086    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  64.73355   ? -2.3415167   -3.417268    29.862625    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 65.56152   ? -1.226942    -4.264954    29.742174    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 65.464714  ? -3.151651    -3.18195     28.755417    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 67.92136   ? -0.93014926  -4.8788996   28.520628    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 68.26324   ? -2.8638585   -3.7908614   27.525776    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  67.72682   ? -1.7531735   -4.6418815   27.40649     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   67.37198   ? -3.0945232   -2.4968033   34.261753    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  67.80627   ? -2.6164782   -2.2159803   35.620964    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   68.12346   ? -2.9536777   -3.342727    36.582317    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   67.40623   ? -2.065443    -3.8075569   37.276814    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  68.09292   ? -3.1804342   -0.8910808   36.13073     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  67.87722   ? -2.5113678   0.30936003   35.457375    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  73.31431   ? -3.171608    1.596118     35.95712     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  73.257164  ? -2.673988    2.7802868    35.24494     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  73.62277   ? -3.0178645   4.030848     35.492695    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 72.932884  ? -3.8458393   4.3327365    36.454197    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 72.593155  1 -2.535603    4.9944973    34.77066     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   68.004814  ? -4.1781564   -3.8340788   36.562786    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  66.301575  ? -4.593478    -4.9693847   37.401196    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   63.26993   ? -3.8031135   -6.237042    37.09384     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   57.79707   ? -3.3966067   -6.933803    38.015835    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  58.155537  ? -6.075077    -5.263446    37.17787     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  56.9601    ? -7.0161963   -4.2206283   37.772152    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  62.838417  ? -8.428239    -4.587108    37.30708     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  63.597034  ? -9.469589    -3.5398178   37.64121     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  63.454796  1 -10.711198   -3.8443615   36.88757     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   66.08855   ? -3.6001308   -6.5333433   35.832043    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  66.57849   ? -2.8131216   -7.7004995   35.422333    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   65.984795  ? -1.3617667   -7.583044    35.886307    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   65.65533   ? -0.80634546  -8.536317    36.427544    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  65.95387   ? -2.8862393   -7.861367    33.908745    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  66.32915   ? -2.275566    -9.078095    33.532116    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   65.804     ? -0.79530007  -6.4211035   35.75868     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  66.82471   ? 0.5710672    -6.145602    36.21216     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   66.86545   ? 0.71007204   -6.2256966   37.723763    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   74.571754  ? 1.6879865    -6.785416    38.218918    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  74.32981   ? 0.9826793    -4.769105    35.70083     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  74.3568    ? 2.4009707    -4.4238915   36.00737     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 73.3528    ? 2.822372     -3.5591872   36.957256    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 73.7655    ? 3.6082182    -4.9443665   35.358818    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 72.33259   ? 4.214348     -3.4984705   36.92102     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 71.29913   ? 4.723505     -4.3291473   35.961258    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 70.07271   ? 3.8353357    -5.8813972   34.3171      1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 68.841446  ? 6.048695     -4.605556    35.52804     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 69.41006   ? 5.14871      -6.1662507   33.903084    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 69.54013   ? 6.247427     -5.527719    34.499195    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   69.136795  ? -0.24848069  -5.7185254   38.465153    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  68.25901   ? -0.26605606  -5.8190756   39.92417     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   67.9633    ? -0.3869453   -7.270745    40.389374    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   69.91354   ? 0.3753101    -7.6805964   41.259686    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  70.61144   ? -1.4155143   -4.978893    40.491932    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  70.180336  ? -1.0952144   -3.4855113   40.446674    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  69.61165   ? -2.2724516   -2.5991092   40.877712    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 69.677895  ? -2.0893586   -1.3609384   40.854187    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 69.83499   ? -3.3533223   -3.12472     41.22002     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   69.27066   ? -1.2483819   -8.065105    39.776535    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  70.30826   ? -1.3507627   -9.5068445   40.06583     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   70.45622   ? -0.036835305 -10.222723   39.8146      1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   76.723404  ? 0.44324636   -10.925685   40.695766    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  76.64151   ? -2.4569492   -10.149491   39.231133    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  76.870056  ? -3.8427455   -9.784958    39.75203     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  75.945625  ? -4.8958273   -10.405033   38.82909     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  76.056274  ? -6.2473493   -9.953759    39.17559     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  71.81133   ? -7.3480005   -10.207146   38.49084     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 71.30538   ? -7.324222    -10.95774    37.421375    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 69.917336  1 -8.482185    -9.709578    38.858295    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   65.98391   ? 0.53939396   -10.008008   38.676296    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  67.83562   ? 1.8205568    -10.621561   38.324787    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   68.234344  ? 2.9288983    -10.235348   39.30857     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   71.21995   ? 3.7218258    -11.091058   39.716442    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  71.866516  ? 2.1839952    -10.203109   36.900192    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  71.68414   ? 3.460751     -10.7877655  36.41148     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 73.27663   ? 3.604268     -12.003046   35.85295     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 73.81029   ? 4.81079      -10.199263   36.478725    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 73.58267   ? 4.9455566    -12.224083   35.559902    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 73.31062   ? 5.711941     -11.142954   35.930534    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 73.45225   ? 5.332558     -8.98291     36.949726    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 73.49199   ? 7.1007376    -10.890831   35.841396    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 72.76157   ? 6.713436     -8.727602    36.87143     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 73.16822   ? 7.5877934    -9.673564    36.31628     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   72.74583   ? 2.9693158    -9.014089    39.739216    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  76.325     ? 3.9240112    -8.570391    40.773632    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   75.989426  ? 3.6918783    -9.254663    42.110065    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   76.27912   ? 4.6546035    -9.688446    42.72508     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  75.467995  ? 3.856636     -7.053873    40.955288    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  75.65674   ? 4.6811104    -6.3231077   39.90071     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  73.27773   ? 4.648292     -4.825063    40.200153    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  72.16682   ? 5.5854464    -4.0803022   39.361416    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  69.638695  ? 5.886317     -2.8036308   39.49172     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 64.33939   ? 5.3229775    -2.0623698   40.40703     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 66.244125  1 6.7607274    -2.25183     38.70811     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   66.05324   ? 2.4523563    -9.377288    42.54185     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  69.40832   ? 2.1114714    -10.056826   43.786484    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   70.346214  ? 2.4835286    -11.542715   43.74042     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   70.30854   ? 3.1080375    -12.032483   44.676884    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  72.217766  ? 0.61483824   -9.873375    44.07313     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  72.39872   ? 0.23396769   -8.453344    44.52322     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 72.01209   ? -1.2890174   -8.307583    44.517056    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 71.92612   ? 0.7343988    -8.152025    45.934277    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   72.14745   ? 2.1989887    -12.232282   42.667316    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  72.31977   ? 2.593483     -13.635936   42.47809     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   71.892075  ? 4.1160507    -13.814187   42.531933    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   72.325615  ? 4.61197      -14.69314    43.23799     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  71.855835  ? 2.0525765    -14.1479435  41.144444    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  76.72374   ? 0.5414849    -14.37157    41.201736    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  76.39938   ? -0.075708695 -14.705774   39.84179     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 76.86714   ? -1.3174818   -14.847879   39.80599     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 76.264     ? 0.6622036    -14.799614   38.83715     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   76.079094  ? 4.8607607    -12.9597025  41.87766     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  71.9775    ? 6.325091     -13.031579   41.926113    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   70.79573   ? 6.8996325    -12.728806   43.310883    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   69.009415  ? 7.8469076    -13.387549   43.73518     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  64.41965   ? 6.9250946    -12.086465   40.88155     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  67.292175  ? 6.9741087    -12.724193   39.52534     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 66.99003   1 5.895878     -13.078247   38.749752    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 69.33227   ? 8.096658     -13.107024   38.86041     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 69.39044   ? 6.3713317    -13.663702   37.640392    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 69.16812   ? 7.690774     -13.695301   37.66303     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   71.50781   ? 6.3170137    -11.80639    44.01905     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  71.946396  ? 6.7006907    -11.5291815  45.40187     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   71.63705   ? 6.401306     -12.715512   46.322514    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   71.27297   ? 7.232074     -13.039994   47.166927    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  71.29032   ? 5.9638295    -10.277396   45.895416    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  71.62151   ? 6.572732     -8.957687    45.400455    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 71.30096   ? 5.590958     -7.81442     45.641296    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 72.010544  ? 7.8654456    -8.630122    46.12784     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   71.72857   ? 5.2756076    -13.391581   46.15626     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  76.96728   ? 4.9602094    -14.600149   46.907764    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   77.01117   ? 5.942923     -15.7348385  46.616802    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   77.05158   ? 6.4859004    -16.310583   47.55851     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  76.35329   ? 3.5207355    -15.035095   46.636234    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  76.67429   ? 2.5526059    -14.386874   47.572777    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 75.553894  1 2.4757535    -14.640403   48.932602    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 74.37647   ? 1.5937321    -13.456699   47.279003    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 73.284355  ? 1.4980848    -13.885121   49.4496      1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 72.530975  ? 0.93617326   -13.139532   48.462784    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   73.49964   ? 6.2516503    -15.994017   45.36541     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  73.97351   ? 7.223811     -17.027044   44.981525    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   73.455536  ? 8.609492     -16.725082   45.563515    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   73.02649   ? 9.273064     -17.627098   46.07684     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  72.96653   ? 7.2775216    -17.16358    43.44626     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 74.57549   ? 5.9493628    -17.715748   42.91081     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 74.974075  ? 8.433011     -18.084303   43.01241     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 74.73766   ? 5.783795     -17.554277   41.39078     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   74.49268   ? 9.036952     -15.51119    45.52799     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  74.581314  ? 10.311262    -15.120964   46.148212    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   74.83536   ? 10.281083    -15.288525   47.665554    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   74.372795  ? 11.247968    -15.785931   48.240482    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  74.86917   ? 10.65782     -13.678747   45.783375    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  74.68922   ? 11.232026    -13.567207   44.36716     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  78.65198   ? 11.682668    -12.148785   44.021545    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 78.388016  ? 11.3964615   -11.18612    44.70365     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 78.58044   ? 12.397179    -11.985976   42.944767    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   77.806244  ? 9.186857     -14.969711   48.30177     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  77.870224  ? 9.02446      -15.10687    49.750454    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   73.253     ? 9.021056     -16.570114   50.18432     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   72.26136   ? 9.731776     -16.91377    51.11581     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  70.51562   ? 7.7605295    -14.36148    50.173824    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  65.78327   ? 7.8186855    -13.952137   51.637974    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  67.164406  ? 6.571015     -13.129776   51.96541     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  67.459366  ? 6.696657     -12.45558    53.25685     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  70.27903   ? 5.804371     -11.657367   53.805347    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 70.76995   ? 4.670558     -11.407484   53.20853     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 70.67096   1 6.0350695    -11.097208   54.949806    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   73.46044   ? 8.312602     -17.42813    49.495007    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  73.93779   ? 8.312868     -18.870573   49.758522    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   73.5119    ? 9.674325     -19.512566   49.486214    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   73.16083   ? 10.10585     -20.39776    50.226723    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  73.21057   ? 7.243211     -19.551601   48.89767     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  73.38087   ? 5.8237405    -19.324444   49.394333    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 73.06735   ? 5.6584888    -18.943281   50.57588     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 73.69187   ? 4.9002514    -19.586597   48.582207    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   73.43862   ? 10.369995    -19.058096   48.491665    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  77.88196   ? 11.734249    -19.527653   48.22454     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   77.43982   ? 12.721719    -19.077675   49.293697    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   77.63342   ? 13.635038    -19.83473    49.622677    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  76.66893   ? 12.215857    -19.036968   46.861515    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  76.675735  ? 11.402956    -19.58771    45.839745    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   74.2141    ? 12.54001     -17.923607   49.840176    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  72.22151   ? 13.38739     -17.453049   50.944336    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   70.70114   ? 13.057397    -18.11178    52.283592    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   65.9853    ? 13.940465    -18.255865   53.126812    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  66.06858   ? 13.306459    -15.931073   51.063614    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  66.08206   ? 12.055951    -15.501607   51.54573     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   69.6839    ? 11.830737    -18.557693   52.48625     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  70.24576   ? 11.406755    -19.273308   53.695858    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   70.009254  ? 11.667362    -20.775642   53.654984    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   72.59052   ? 11.457963    -21.427443   54.676872    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  73.13986   ? 9.911744     -19.040638   53.96119     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  72.694084  ? 9.638855     -17.66907    54.553326    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  72.28308   ? 7.9543085    -17.579565   55.232998    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  72.37744   ? 7.995841     -15.899776   55.89626     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   72.605774  ? 12.088435    -21.375149   52.577736    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  72.12707   ? 12.587947    -22.755934   52.621517    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   73.07112   ? 13.724424    -22.767416   53.620953    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   72.841194  ? 14.748325    -22.124886   53.378014    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  78.478745  ? 13.046534    -23.250647   51.24733     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  78.16689   ? 11.870806    -23.836538   50.47404     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  78.47613   ? 12.335908    -24.45012    49.150356    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  77.27475   ? 11.135432    -25.058264   48.42368     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  77.120476  1 11.491077    -25.574972   47.081654    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   71.76698   ? 13.562813    -23.456097   54.74779     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  71.7954    ? 14.628232    -23.510271   55.710583    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   69.69528   ? 15.839272    -24.097036   54.998703    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   65.943184  ? 15.726731    -25.081083   54.267303    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  68.282005  ? 14.117283    -24.400158   56.85544     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  68.583824  ? 13.039094    -25.246756   56.197224    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  70.62465   ? 12.490207    -24.355928   55.08867     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   71.01771   ? 16.954084    -23.514637   55.199932    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  70.676765  ? 18.222424    -24.167404   54.966614    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   72.93356   ? 18.152704    -25.467676   55.77381     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   73.63114   ? 18.356895    -25.463942   56.97958     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  73.288414  ? 19.36011     -23.253214   55.457558    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  72.77812   ? 19.815786    -22.21949    54.409878    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 72.76355   ? 20.356834    -20.96697    55.082996    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 73.19586   ? 20.923578    -22.809202   53.545437    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   72.58779   ? 17.78451     -26.59636    55.156837    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  73.53021   ? 18.073633    -27.912584   55.711815    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   73.04944   ? 19.578835    -27.919107   55.85868     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   78.779175  ? 20.2857      -28.105017   54.870827    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  78.33098   ? 17.589752    -29.046783   54.80115     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  78.51919   ? 16.148073    -29.443394   55.09937     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  78.16043   ? 15.761812    -30.685633   54.27998     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  78.19782   ? 14.362908    -31.17057    54.66096     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  77.68583   1 13.967788    -32.388504   53.90229     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   76.29434   ? 20.021196    -27.702845   57.057575    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  75.30124   ? 21.381851    -28.043423   57.414654    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   74.63492   ? 21.598518    -29.467768   56.911755    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   74.88427   ? 20.783602    -30.338423   57.247726    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  75.32128   ? 21.567387    -27.993216   58.939022    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  74.08807   ? 21.972963    -26.321465   59.48991     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   73.45719   ? 22.586811    -29.714947   56.12167     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  73.578354  ? 22.931698    -31.07816    55.807804    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   75.48752   ? 23.180607    -31.728584   57.15911     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   75.96809   ? 24.03286     -31.277296   57.91751     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  75.74277   ? 24.173841    -31.009882   54.913357    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  75.2877    ? 24.789051    -29.656414   55.245632    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  75.629654  ? 23.607368    -28.798258   55.67012     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   75.756744  ? 22.349936    -32.70694    57.50555     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  75.240204  ? 22.616716    -33.55434    58.645664    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   75.93706   ? 23.977339    -34.13892    58.378693    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   75.79539   ? 24.126793    -34.99819    57.511875    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  78.08772   ? 21.567217    -34.662617   58.797165    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 77.88586   ? 21.139093    -35.112007   57.534443    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 78.1049    ? 20.346315    -34.13809    59.5345      1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   76.710075  ? 24.946083    -33.613735   59.027435    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  76.71898   ? 26.277308    -34.16743    59.030468    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   69.566605  ? 26.11252     -35.594437   59.50777     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   68.73176   ? 25.82615     -35.826923   60.682243    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  65.47866   ? 27.200893    -33.356384   59.948334    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  61.511536  ? 26.576777    -33.116337   61.195095    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   62.953354  ? 26.176392    -36.524765   58.605354    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  62.87951   ? 26.327187    -37.912003   58.965588    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   65.83474   ? 27.602297    -37.965572   59.78607     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   66.7395    ? 28.701372    -37.864887   59.247227    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  66.87896   ? 26.39967     -38.790535   57.71319     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  70.5742    ? 27.320898    -38.24358    56.77837     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   71.147736  ? 27.419344    -38.031742   61.045094    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  70.701996  ? 28.454153    -38.397717   61.975945    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   70.493965  ? 28.837059    -39.834614   61.64379     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   70.59971   ? 28.382622    -40.77753    62.267       1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  70.860695  ? 27.923735    -38.254513   63.416836    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  69.95695   ? 28.12728     -36.853157   64.01378     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 70.73603   ? 27.073324    -36.55334    65.073       1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 70.53131   ? 29.506653    -36.777695   64.67348     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   77.830185  ? 29.609089    -40.004673   60.63702     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  77.507286  ? 30.373459    -41.22015    60.498447    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   77.71221   ? 31.290907    -41.247772   61.697636    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   76.60973   ? 32.266754    -40.502502   61.77131     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  76.64731   ? 31.129923    -41.258545   59.17248     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  71.645294  ? 31.904982    -40.08892    59.000423    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   71.32131   ? 30.903362    -42.057552   62.632366    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  68.76778   ? 31.647596    -42.305267   63.844307    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   63.674725  ? 32.91547     -43.089973   63.524937    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   65.46692   ? 33.063805    -44.230453   63.951126    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  65.093155  ? 30.749542    -43.041843   64.84284     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  68.094215  ? 30.267004    -44.24648    64.2689      1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   68.34082   ? 33.765427    -42.525677   62.805378    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  68.01203   ? 35.110428    -43.03743    62.682747    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   70.81667   ? 35.737747    -43.01295    64.06264     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   71.48714   ? 36.034283    -41.943058   64.5911      1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   70.95315   ? 35.859932    -44.18531    64.62479     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  70.5814    ? 36.244427    -44.38729    66.01636     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   70.53805   ? 37.722176    -44.113487   66.3179      1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   70.79079   ? 38.21855     -44.584934   67.33508     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  70.35454   ? 35.86861     -45.823135   66.393364    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   71.42764   ? 38.40529     -43.484203   65.48249     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  71.42072   ? 39.830376    -43.298256   65.71643     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   79.85251   ? 40.07448     -42.41571    66.915985    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   79.78635   ? 39.617477    -41.276367   67.001       1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  79.886566  ? 40.56782     -42.792854   64.47024     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 78.85364   ? 39.79791     -41.866      63.776623    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 79.314384  ? 40.874584    -43.94614    63.526264    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   77.45088   ? 40.80033     -43.007122   67.80717     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  75.54892   ? 40.885967    -42.630527   69.213326    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   75.27864   ? 41.72643     -41.3869     69.543724    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   70.82697   ? 41.949017    -41.123257   70.72122     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  70.61497   ? 41.457798    -43.839607   69.94332     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   71.50152   ? 42.214092    -40.734016   68.60285     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  74.28712   ? 43.23184     -39.73735    68.88337     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   74.01723   ? 42.754833    -38.656082   69.84141     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   73.69148   ? 41.823074    -37.908314   69.55273     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   75.421394  ? 43.404778    -38.60999    70.923225    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  76.01502   ? 42.957485    -37.918358   72.14236     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   75.71261   ? 43.096245    -36.397984   72.16348     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   75.32794   ? 42.841125    -35.809475   73.20661     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  75.18988   ? 43.770035    -38.475784   73.31161     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  75.504196  ? 45.150265    -38.24528    73.076546    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   75.058014  ? 43.575356    -35.826653   71.14635     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  76.01102   ? 44.149216    -34.492485   71.30773     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   75.63402   ? 43.137867    -33.477505   71.79225     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   78.306854  ? 42.06023     -33.297276   71.23387     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  78.01646   ? 44.817173    -34.02108    70.018326    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  78.17566   ? 46.055332    -34.686947   69.88622     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   77.51386   ? 43.6021      -32.866524   72.81367     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  77.50732   ? 42.796684    -32.141914   73.79232     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   74.172775  ? 42.178936    -30.831509   73.364136    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   73.55593   ? 41.492798    -30.244806   74.19035     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  70.577225  ? 43.714294    -31.78863    74.97134     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  65.1021    ? 43.935493    -32.89391    75.971725    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  66.43802   ? 44.99471     -32.320477   77.32277     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  66.12199   ? 44.808163    -33.665157   78.47964     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   70.50268   ? 42.501163    -30.321772   72.25872     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  71.17905   ? 42.388573    -28.884089   72.11884     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   71.157364  ? 40.95818     -28.413614   72.33771     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   73.32748   ? 40.093166    -28.441032   71.46014     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  73.7789    ? 42.98649     -28.412432   70.79435     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  73.41199   ? 44.471176    -28.084085   70.925316    1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 73.15362   ? 44.86128     -26.79818    71.34482     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 73.34825   ? 45.4482      -29.063017   70.66032     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 73.52016   ? 46.22507     -26.486034   71.49804     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 72.85764   ? 46.813446    -28.769003   70.813736    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  73.50352   ? 47.196613    -27.479143   71.227234    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  73.237686  ? 48.53404     -27.180794   71.38153     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   78.56863   ? 40.78944     -28.020128   73.56966     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  78.10477   ? 39.60898     -27.352934   74.09244     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   78.40756   ? 39.479042    -25.966211   73.48215     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   78.15957   ? 39.82421     -24.965454   74.100266    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  77.88521   ? 39.711647    -27.233107   75.62937     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 76.33258   ? 41.0242      -26.880226   75.99179     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 75.74104   ? 39.383545    -28.548798   76.32798     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   71.893265  ? 39.00394     -25.931923   72.28555     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  66.861     ? 38.657562    -24.640892   71.735306    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   68.666374  ? 37.471294    -24.09644    72.52489     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   68.46359   ? 36.328697    -24.520144   72.35024     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  71.57275   ? 38.399906    -24.760477   70.24205     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   72.24377   ? 37.765297    -23.245829   73.416275    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  72.24288   ? 36.805622    -22.495192   74.21382     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   74.53249   ? 35.944916    -21.641539   73.299355    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   74.80058   ? 36.3328      -20.551012   72.89338     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  74.367386  ? 37.546448    -21.607761   75.22882     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 74.14334   ? 38.704277    -21.050179   74.63795     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 74.50598   ? 38.01718     -22.426548   76.43404     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   74.623405  ? 34.79379     -22.137463   73.02205     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  73.95501   ? 33.73506     -21.303093   72.475235    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   74.5761    ? 33.301456    -20.311241   73.54967     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   74.10607   ? 32.39272     -20.58847    74.32851     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  77.63384   ? 32.56259     -22.164812   72.006645    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  77.295616  ? 32.71759     -22.585972   70.25193     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   77.53338   ? 33.95461     -19.241693   73.60379     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  76.90729   ? 33.467148    -18.117601   74.39902     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   76.719894  ? 32.17929     -17.610748   73.76191     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   72.466     ? 32.178673    -16.99947    72.69951     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  72.31239   ? 34.526917    -17.017725   74.49977     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  69.98339   ? 35.51505     -17.282648   75.64661     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.83591   ? 36.54045     -16.158428   75.81384     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 66.48501   ? 36.84543     -15.423765   74.88853     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 66.345695  ? 37.130146    -16.018843   76.97193     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   68.74377   ? 31.143839    -17.88462    74.47695     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  68.63849   ? 29.81831     -17.368622   74.2028      1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   68.61409   ? 29.69405     -15.917334   74.67744     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   71.04762   ? 28.924627    -15.6278105  75.585625    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  71.56706   ? 28.808987    -18.294239   74.87619     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   71.198395  ? 30.443111    -15.057135   74.11276     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  70.82693   ? 30.280022    -13.640084   74.450424    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   70.820435  ? 28.883118    -13.197962   74.058716    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   71.164215  ? 28.565514    -13.0766     72.87251     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  70.38087   ? 31.343386    -12.7875185  73.758934    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  71.16473   ? 32.59519     -13.03284    74.36514     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   70.892456  ? 28.094492    -12.997242   75.07253     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  77.84166   ? 26.68823     -12.566835   75.010864    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   77.344     ? 26.49576     -11.066495   74.74294     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   77.53648   ? 25.462114    -10.532538   75.153946    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  76.73813   ? 25.992525    -12.948967   76.32917     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  76.841286  ? 25.520634    -14.689261   76.41666     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   71.06317   ? 27.459969    -10.446094   74.163704    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  71.50747   ? 27.322134    -9.0006      73.97188     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   68.80657   ? 26.206148    -8.660271    72.99487     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   65.05406   ? 26.09445     -9.369644    71.97933     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  67.6968    ? 28.620972    -8.397593    73.47016     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  67.63658   ? 29.639761    -8.652009    74.40277     1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   69.08304   ? 52.184273    9.953128     7.9291143    1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  68.918     ? 50.857582    10.434904    7.517947     1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   69.122986  ? 50.10747     9.2671795    6.8766155    1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   71.744606  ? 50.33163     8.946172     5.71264      1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  72.30511   ? 51.033257    11.606816    6.56524      1 3742
ATOM N N   . LEU B 1 2   . 2   LEU B N   71.99722   ? 49.33111     8.584055     7.6695848    1 3743
ATOM C CA  . LEU B 1 2   . 2   LEU B CA  71.721634  ? 48.476902    7.505969     7.1814146    1 3744
ATOM C C   . LEU B 1 2   . 2   LEU B C   71.665184  ? 47.43475     8.123938     6.255343     1 3745
ATOM O O   . LEU B 1 2   . 2   LEU B O   71.79642   ? 46.465714    8.724373     6.716047     1 3746
ATOM C CB  . LEU B 1 2   . 2   LEU B CB  71.01506   ? 47.8299      6.7819858    8.374684     1 3747
ATOM C CG  . LEU B 1 2   . 2   LEU B CG  71.796455  ? 48.741165    5.7101936    8.998929     1 3748
ATOM C CD1 . LEU B 1 2   . 2   LEU B CD1 71.39994   ? 48.373825    5.452454     10.451808    1 3749
ATOM C CD2 . LEU B 1 2   . 2   LEU B CD2 77.538765  ? 48.620625    4.401448     8.234112     1 3750
ATOM N N   . ARG B 1 3   . 3   ARG B N   77.10291   ? 47.662933    8.021017     4.9766407    1 3751
ATOM C CA  . ARG B 1 3   . 3   ARG B CA  77.28285   ? 46.63167     8.31842      3.9833777    1 3752
ATOM C C   . ARG B 1 3   . 3   ARG B C   76.50676   ? 45.511482    7.3069663    4.179891     1 3753
ATOM O O   . ARG B 1 3   . 3   ARG B O   76.380394  ? 45.648533    6.154168     3.7950742    1 3754
ATOM C CB  . ARG B 1 3   . 3   ARG B CB  71.31561   ? 47.201584    8.245415     2.5602276    1 3755
ATOM C CG  . ARG B 1 3   . 3   ARG B CG  70.40954   ? 47.96884     9.510831     2.1655629    1 3756
ATOM C CD  . ARG B 1 3   . 3   ARG B CD  66.78111   ? 48.450867    9.384225     0.7146693    1 3757
ATOM N NE  . ARG B 1 3   . 3   ARG B NE  61.550392  ? 49.085003    10.629743    0.23123594   1 3758
ATOM C CZ  . ARG B 1 3   . 3   ARG B CZ  63.36442   ? 49.627365    10.801542    -0.96266234  1 3759
ATOM N NH1 . ARG B 1 3   . 3   ARG B NH1 63.120056  ? 49.673077    9.836608     -1.8413612   1 3760
ATOM N NH2 . ARG B 1 3   . 3   ARG B NH2 66.53784   1 50.137634    11.949368    -1.2938145   1 3761
ATOM N N   . ALA B 1 4   . 4   ALA B N   67.278114  ? 44.431328    7.727403     4.794246     1 3762
ATOM C CA  . ALA B 1 4   . 4   ALA B CA  67.110374  ? 43.204025    6.959516     4.846806     1 3763
ATOM C C   . ALA B 1 4   . 4   ALA B C   70.57259   ? 42.71777     6.7703314    3.4095998    1 3764
ATOM O O   . ALA B 1 4   . 4   ALA B O   71.00647   ? 42.23015     7.712076     2.7839732    1 3765
ATOM C CB  . ALA B 1 4   . 4   ALA B CB  70.59983   ? 42.19332     7.685256     5.7303925    1 3766
ATOM N N   . ALA B 1 5   . 5   ALA B N   70.27742   ? 42.90385     5.5889516    2.874934     1 3767
ATOM C CA  . ALA B 1 5   . 5   ALA B CA  70.3178    ? 42.310307    5.203994     1.608492     1 3768
ATOM C C   . ALA B 1 5   . 5   ALA B C   70.7327    ? 40.793934    5.1888914    1.802598     1 3769
ATOM O O   . ALA B 1 5   . 5   ALA B O   70.36584   ? 40.23937     4.2590766    2.3874035    1 3770
ATOM C CB  . ALA B 1 5   . 5   ALA B CB  71.08464   ? 42.87156     3.8529143    1.1839749    1 3771
ATOM N N   . ALA B 1 6   . 6   ALA B N   70.849396  ? 40.14571     6.2431793    1.3846825    1 3772
ATOM C CA  . ALA B 1 6   . 6   ALA B CA  76.20292   ? 38.697456    6.277515     1.3113098    1 3773
ATOM C C   . ALA B 1 6   . 6   ALA B C   75.824234  ? 38.27731     5.2197495    0.2887123    1 3774
ATOM O O   . ALA B 1 6   . 6   ALA B O   75.85525   ? 38.384243    5.4255443    -0.9169076   1 3775
ATOM C CB  . ALA B 1 6   . 6   ALA B CB  74.86466   ? 38.249577    7.689205     0.93785566   1 3776
ATOM N N   . VAL B 1 7   . 7   VAL B N   75.43961   ? 37.857075    4.070485     0.77711135   1 3777
ATOM C CA  . VAL B 1 7   . 7   VAL B CA  72.756325  ? 37.213646    3.0515153    -0.043698717 1 3778
ATOM C C   . VAL B 1 7   . 7   VAL B C   71.64864   ? 35.92261     3.6732838    -0.53850675  1 3779
ATOM O O   . VAL B 1 7   . 7   VAL B O   67.7454    ? 34.93156     3.7238903    0.18777025   1 3780
ATOM C CB  . VAL B 1 7   . 7   VAL B CB  62.64592   ? 36.976555    1.7586755    0.7525683    1 3781
ATOM C CG1 . VAL B 1 7   . 7   VAL B CG1 65.10687   ? 38.294487    1.1891286    1.2814199    1 3782
ATOM C CG2 . VAL B 1 7   . 7   VAL B CG2 65.18246   ? 36.323833    0.6864557    -0.120789155 1 3783
ATOM N N   . ALA B 1 8   . 8   ALA B N   68.998405  ? 35.95595     4.2010922    -1.7312897   1 3784
ATOM C CA  . ALA B 1 8   . 8   ALA B CA  69.1601    ? 34.76099     4.643428     -2.416275    1 3785
ATOM C C   . ALA B 1 8   . 8   ALA B C   69.32767   ? 33.897377    3.4064317    -2.6513646   1 3786
ATOM O O   . ALA B 1 8   . 8   ALA B O   71.22141   ? 34.116364    2.6514628    -3.593922    1 3787
ATOM C CB  . ALA B 1 8   . 8   ALA B CB  71.463036  ? 35.156048    5.360606     -3.7040262   1 3788
ATOM N N   . GLY B 1 9   . 9   GLY B N   71.076645  ? 32.967545    3.1582587    -1.7404107   1 3789
ATOM C CA  . GLY B 1 9   . 9   GLY B CA  70.91007   ? 31.967634    2.1215262    -1.9135861   1 3790
ATOM C C   . GLY B 1 9   . 9   GLY B C   71.0718    ? 31.222643    2.391564     -3.212264    1 3791
ATOM O O   . GLY B 1 9   . 9   GLY B O   71.19964   ? 30.605625    3.4502733    -3.3477747   1 3792
ATOM N N   . SER B 1 10  . 10  SER B N   70.49858   ? 31.330019    1.4839993    -4.164964    1 3793
ATOM C CA  . SER B 1 10  . 10  SER B CA  70.98194   ? 30.572683    1.5698166    -5.4100804   1 3794
ATOM C C   . SER B 1 10  . 10  SER B C   70.48041   ? 29.0996      1.7513018    -5.0576034   1 3795
ATOM O O   . SER B 1 10  . 10  SER B O   75.20911   ? 28.58188     0.95637155   -4.2632494   1 3796
ATOM C CB  . SER B 1 10  . 10  SER B CB  74.701675  ? 30.768566    0.29564363   -6.239375    1 3797
ATOM O OG  . SER B 1 10  . 10  SER B OG  74.809906  ? 30.609426    -0.847454    -5.4172797   1 3798
ATOM N N   . PRO B 1 11  . 11  PRO B N   73.32275   ? 28.419912    2.7777312    -5.5760303   1 3799
ATOM C CA  . PRO B 1 11  . 11  PRO B CA  73.99088   ? 27.001947    2.938331     -5.32234     1 3800
ATOM C C   . PRO B 1 11  . 11  PRO B C   71.825806  ? 26.322435    1.6613098    -5.7966156   1 3801
ATOM O O   . PRO B 1 11  . 11  PRO B O   68.78457   ? 26.452568    1.2768741    -6.9531126   1 3802
ATOM C CB  . PRO B 1 11  . 11  PRO B CB  68.10544   ? 26.581528    4.190908     -6.1055765   1 3803
ATOM C CG  . PRO B 1 11  . 11  PRO B CG  61.91652   ? 27.644941    4.312469     -7.196304    1 3804
ATOM C CD  . PRO B 1 11  . 11  PRO B CD  62.32091   ? 28.901386    3.7105834    -6.5668917   1 3805
ATOM N N   . GLN B 1 12  . 12  GLN B N   61.88505   ? 25.668802    0.97200257   -4.8851757   1 3806
ATOM C CA  . GLN B 1 12  . 12  GLN B CA  65.46692   ? 24.82938     -0.16305892  -5.247265    1 3807
ATOM C C   . GLN B 1 12  . 12  GLN B C   65.327835  ? 23.888172    0.31941992   -6.3406644   1 3808
ATOM O O   . GLN B 1 12  . 12  GLN B O   65.127556  ? 23.182613    1.308891     -6.143587    1 3809
ATOM C CB  . GLN B 1 12  . 12  GLN B CB  67.55365   ? 24.0433      -0.6760923   -4.034107    1 3810
ATOM C CG  . GLN B 1 12  . 12  GLN B CG  68.30404   ? 24.885948    -1.5825475   -3.1320632   1 3811
ATOM C CD  . GLN B 1 12  . 12  GLN B CD  67.81162   ? 24.0955      -2.1155424   -1.9295738   1 3812
ATOM O OE1 . GLN B 1 12  . 12  GLN B OE1 67.23465   ? 23.095287    -1.5714049   -1.5175459   1 3813
ATOM N NE2 . GLN B 1 12  . 12  GLN B NE2 67.209785  ? 24.55336     -3.1808496   -1.3240331   1 3814
ATOM N N   . GLN B 1 13  . 13  GLN B N   67.72715   ? 23.919807    -0.33739683  -7.464111    1 3815
ATOM C CA  . GLN B 1 13  . 13  GLN B CA  67.02932   ? 22.976019    -0.07488699  -8.538584    1 3816
ATOM C C   . GLN B 1 13  . 13  GLN B C   68.182014  ? 21.57794     -0.27373794  -7.964087    1 3817
ATOM O O   . GLN B 1 13  . 13  GLN B O   67.94923   ? 21.116001    -1.3996745   -7.8113456   1 3818
ATOM C CB  . GLN B 1 13  . 13  GLN B CB  74.48637   ? 23.234396    -1.0235084   -9.71818     1 3819
ATOM C CG  . GLN B 1 13  . 13  GLN B CG  73.6682    ? 24.433628    -0.60148245  -10.572827   1 3820
ATOM C CD  . GLN B 1 13  . 13  GLN B CD  73.57114   ? 24.68735     -1.5621252   -11.741486   1 3821
ATOM O OE1 . GLN B 1 13  . 13  GLN B OE1 71.173386  ? 24.30619     -2.7111742   -11.726726   1 3822
ATOM N NE2 . GLN B 1 13  . 13  GLN B NE2 72.637024  ? 25.358358    -1.1118144   -12.766597   1 3823
ATOM N N   . LEU B 1 14  . 14  LEU B N   70.15254   ? 20.932993    0.80834097   -7.6077404   1 3824
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  67.38817   ? 19.49812     0.83114266   -7.4106903   1 3825
ATOM C C   . LEU B 1 14  . 14  LEU B C   65.775566  ? 18.913387    0.2553992    -8.693695    1 3826
ATOM O O   . LEU B 1 14  . 14  LEU B O   58.242344  ? 19.08591     0.839316     -9.758896    1 3827
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  59.280098  ? 19.033655    2.2811244    -7.1728764   1 3828
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  58.71066   ? 19.22922     2.735042     -5.715162    1 3829
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 62.871338  ? 19.282295    4.2582088    -5.6305013   1 3830
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 63.320827  ? 18.070112    2.2471266    -4.8428564   1 3831
ATOM N N   . LEU B 1 15  . 15  LEU B N   63.3152    ? 18.315556    -0.90733254  -8.591478    1 3832
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  65.90886   ? 17.578506    -1.527004    -9.688536    1 3833
ATOM C C   . LEU B 1 15  . 15  LEU B C   66.56251   ? 16.728489    -0.42343718  -10.316943   1 3834
ATOM O O   . LEU B 1 15  . 15  LEU B O   66.120674  ? 15.92844     0.1835122    -9.599271    1 3835
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  65.71388   ? 16.686132    -2.6488276   -9.1354885   1 3836
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  65.71227   ? 17.406176    -4.001147    -9.02861     1 3837
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 66.04466   ? 16.733583    -4.8755655   -7.9778438   1 3838
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 64.99384   ? 17.367617    -4.731949    -10.362318   1 3839
ATOM N N   . PRO B 1 16  . 16  PRO B N   66.10393   ? 16.930563    -0.11857333  -11.587903   1 3840
ATOM C CA  . PRO B 1 16  . 16  PRO B CA  66.171005  ? 16.120842    0.8950879    -12.229143   1 3841
ATOM C C   . PRO B 1 16  . 16  PRO B C   71.00616   ? 14.68059     0.43174827   -12.098686   1 3842
ATOM O O   . PRO B 1 16  . 16  PRO B O   70.09068   ? 14.315169    -0.616629    -12.621934   1 3843
ATOM C CB  . PRO B 1 16  . 16  PRO B CB  70.608345  ? 16.624695    0.9734642    -13.675973   1 3844
ATOM C CG  . PRO B 1 16  . 16  PRO B CG  67.38849   ? 17.281271    -0.38176256  -13.91077    1 3845
ATOM C CD  . PRO B 1 16  . 16  PRO B CD  67.849365  ? 17.792871    -0.7903447   -12.531885   1 3846
ATOM N N   . LEU B 1 17  . 17  LEU B N   60.668037  ? 13.891343    1.1645936    -11.337773   1 3847
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  59.694862  ? 12.445095    1.0226285    -11.366675   1 3848
ATOM C C   . LEU B 1 17  . 17  LEU B C   55.479275  ? 12.080433    1.143837     -12.83675    1 3849
ATOM O O   . LEU B 1 17  . 17  LEU B O   50.190903  ? 12.298594    2.1931076    -13.438921   1 3850
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  52.693295  ? 11.801548    2.131195     -10.519686   1 3851
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  50.514984  ? 11.613881    1.7169527    -9.04899     1 3852
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 54.642563  ? 11.71461     2.9247632    -8.125843    1 3853
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 55.353462  ? 10.240192    1.0848266    -8.848711    1 3854
ATOM N N   . GLY B 1 18  . 18  GLY B N   54.920387  ? 11.66063     0.043010805  -13.411359   1 3855
ATOM C CA  . GLY B 1 18  . 18  GLY B CA  57.859528  ? 11.351402    -0.033030484 -14.831042   1 3856
ATOM C C   . GLY B 1 18  . 18  GLY B C   58.447063  ? 10.499683    1.1627864    -15.221499   1 3857
ATOM O O   . GLY B 1 18  . 18  GLY B O   57.545544  ? 9.604009     1.5416739    -14.460539   1 3858
ATOM N N   . GLN B 1 19  . 19  GLN B N   57.0124    ? 10.809258    1.7567862    -16.34278    1 3859
ATOM C CA  . GLN B 1 19  . 19  GLN B CA  57.34294   ? 10.074362    2.8938584    -16.898012   1 3860
ATOM C C   . GLN B 1 19  . 19  GLN B C   58.065952  ? 8.590828     2.5385966    -16.932661   1 3861
ATOM O O   . GLN B 1 19  . 19  GLN B O   57.425236  ? 8.109928     1.9018701    -17.859554   1 3862
ATOM C CB  . GLN B 1 19  . 19  GLN B CB  59.01698   ? 10.602715    3.1980267    -18.308546   1 3863
ATOM C CG  . GLN B 1 19  . 19  GLN B CG  59.797073  ? 11.9641695   3.902109     -18.328081   1 3864
ATOM C CD  . GLN B 1 19  . 19  GLN B CD  65.67595   ? 12.480555    4.134153     -19.761375   1 3865
ATOM O OE1 . GLN B 1 19  . 19  GLN B OE1 64.617935  ? 12.129403    3.4426618    -20.688032   1 3866
ATOM N NE2 . GLN B 1 19  . 19  GLN B NE2 65.33888   ? 13.343628    5.0930285    -19.95113    1 3867
ATOM N N   . ARG B 1 20  . 20  ARG B N   62.30653   ? 7.890953     2.8841553    -15.887632   1 3868
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  61.64452   ? 6.4366527    2.8050163    -15.899026   1 3869
ATOM C C   . ARG B 1 20  . 20  ARG B C   61.27658   ? 6.0003057    3.8323658    -16.919058   1 3870
ATOM O O   . ARG B 1 20  . 20  ARG B O   57.539413  ? 6.045729     5.02975      -16.653967   1 3871
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  57.23361   ? 5.8294773    3.077181     -14.517736   1 3872
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  55.28569   ? 5.7295413    1.7988191    -13.690269   1 3873
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  55.38459   ? 4.999898     2.1030567    -12.369021   1 3874
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  54.960644  ? 4.686659     0.86994183   -11.621789   1 3875
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  51.53531   ? 4.038321     0.8051633    -10.480893   1 3876
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 50.843227  ? 3.6322918    1.8829132    -9.875539    1 3877
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 50.72571   1 3.793539     -0.34328428  -9.92887     1 3878
ATOM N N   . GLU B 1 21  . 21  GLU B N   51.44064   ? 5.6226835    3.3269758    -18.02662    1 3879
ATOM C CA  . GLU B 1 21  . 21  GLU B CA  51.53801   ? 4.9975295    4.0915313    -19.082504   1 3880
ATOM C C   . GLU B 1 21  . 21  GLU B C   50.522537  ? 4.013161     5.0832963    -18.478085   1 3881
ATOM O O   . GLU B 1 21  . 21  GLU B O   49.43388   ? 3.1387405    4.6987233    -17.693882   1 3882
ATOM C CB  . GLU B 1 21  . 21  GLU B CB  50.4637    ? 4.2437596    3.12333      -19.988905   1 3883
ATOM C CG  . GLU B 1 21  . 21  GLU B CG  51.32417   ? 5.155315     2.2077007    -20.785421   1 3884
ATOM C CD  . GLU B 1 21  . 21  GLU B CD  51.13126   ? 4.358096     1.08108      -21.440115   1 3885
ATOM O OE1 . GLU B 1 21  . 21  GLU B OE1 53.293068  ? 4.981474     0.25357187   -22.110287   1 3886
ATOM O OE2 . GLU B 1 21  . 21  GLU B OE2 54.757263  ? 3.1259172    1.0152203    -21.269217   1 3887
ATOM N N   . ARG B 1 22  . 22  ARG B N   65.56898   ? 4.14104      6.339708     -18.815304   1 3888
ATOM C CA  . ARG B 1 22  . 22  ARG B CA  65.20522   ? 3.179614     7.3968997    -18.482437   1 3889
ATOM C C   . ARG B 1 22  . 22  ARG B C   65.99449   ? 1.8820475    7.1679697    -19.244373   1 3890
ATOM O O   . ARG B 1 22  . 22  ARG B O   62.41219   ? 1.4862529    7.9466534    -20.102962   1 3891
ATOM C CB  . ARG B 1 22  . 22  ARG B CB  61.620476  ? 3.7583818    8.77962      -18.79164    1 3892
ATOM C CG  . ARG B 1 22  . 22  ARG B CG  55.881786  ? 4.7852974    9.276278     -17.789217   1 3893
ATOM C CD  . ARG B 1 22  . 22  ARG B CD  53.232193  ? 5.1777034    10.691957    -18.218252   1 3894
ATOM N NE  . ARG B 1 22  . 22  ARG B NE  47.513233  ? 6.134659     11.317181    -17.30789    1 3895
ATOM C CZ  . ARG B 1 22  . 22  ARG B CZ  40.644924  ? 6.6749454    12.504173    -17.47067    1 3896
ATOM N NH1 . ARG B 1 22  . 22  ARG B NH1 40.39953   ? 6.396494     13.23634     -18.510977   1 3897
ATOM N NH2 . ARG B 1 22  . 22  ARG B NH2 37.20669   1 7.509607     12.969837    -16.604042   1 3898
ATOM N N   . LYS B 1 23  . 23  LYS B N   45.068504  ? 1.2448204    6.090517     -18.920898   1 3899
ATOM C CA  . LYS B 1 23  . 23  LYS B CA  47.57026   ? -0.09978955  5.812282     -19.403595   1 3900
ATOM C C   . LYS B 1 23  . 23  LYS B C   46.965706  ? -1.002953    6.9528804    -18.961615   1 3901
ATOM O O   . LYS B 1 23  . 23  LYS B O   49.400677  ? -0.88051975  7.448973     -17.837069   1 3902
ATOM C CB  . LYS B 1 23  . 23  LYS B CB  49.850445  ? -0.58598244  4.4602957    -18.870184   1 3903
ATOM C CG  . LYS B 1 23  . 23  LYS B CG  48.521187  ? 0.17821707   3.316896     -19.543947   1 3904
ATOM C CD  . LYS B 1 23  . 23  LYS B CD  47.49883   ? -0.24811997  1.9555137    -18.99903    1 3905
ATOM C CE  . LYS B 1 23  . 23  LYS B CE  48.410255  ? 0.6111838    0.8847122    -19.668028   1 3906
ATOM N NZ  . LYS B 1 23  . 23  LYS B NZ  49.305527  1 0.42136222   -0.44668233  -19.054874   1 3907
ATOM N N   . ALA B 1 24  . 24  ALA B N   49.710445  ? -1.8833407   7.3599405    -19.829834   1 3908
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  51.91752   ? -2.9309013   8.325023     -19.537706   1 3909
ATOM C C   . ALA B 1 24  . 24  ALA B C   52.718903  ? -3.5700517   8.014335     -18.180532   1 3910
ATOM O O   . ALA B 1 24  . 24  ALA B O   64.96993   ? -3.963567    6.8841195    -17.913097   1 3911
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  64.29984   ? -3.9515285   8.276523     -20.667484   1 3912
ATOM N N   . GLY B 1 25  . 25  GLY B N   64.871506  ? -3.597852    9.023587     -17.319315   1 3913
ATOM C CA  . GLY B 1 25  . 25  GLY B CA  63.046276  ? -3.9712942   9.038999     -15.909545   1 3914
ATOM C C   . GLY B 1 25  . 25  GLY B C   62.115036  ? -4.495323    7.7491894    -15.295495   1 3915
ATOM O O   . GLY B 1 25  . 25  GLY B O   58.448433  ? -5.4903836   7.1906233    -15.734999   1 3916
ATOM N N   . CYS B 1 26  . 26  CYS B N   53.36911   ? -3.8496737   7.354892     -14.217383   1 3917
ATOM C CA  . CYS B 1 26  . 26  CYS B CA  52.820892  ? -4.250415    6.2165766    -13.394067   1 3918
ATOM C C   . CYS B 1 26  . 26  CYS B C   50.703304  ? -5.684971    6.3865876    -12.8721485  1 3919
ATOM O O   . CYS B 1 26  . 26  CYS B O   51.53923   ? -5.892474    6.9454703    -11.797413   1 3920
ATOM C CB  . CYS B 1 26  . 26  CYS B CB  48.27986   ? -3.290258    6.135287     -12.208735   1 3921
ATOM S SG  . CYS B 1 26  . 26  CYS B SG  50.194     ? -1.5994191   5.7580285    -12.673406   1 3922
ATOM N N   . LYS B 1 27  . 27  LYS B N   51.222504  ? -6.655829    5.888089     -13.5732     1 3923
ATOM C CA  . LYS B 1 27  . 27  LYS B CA  50.74094   ? -8.075435    5.9933515    -13.176331   1 3924
ATOM C C   . LYS B 1 27  . 27  LYS B C   52.076332  ? -8.396933    5.283165     -11.862075   1 3925
ATOM O O   . LYS B 1 27  . 27  LYS B O   52.876747  ? -9.367973    5.617053     -11.218701   1 3926
ATOM C CB  . LYS B 1 27  . 27  LYS B CB  52.08928   ? -8.973323    5.4645677    -14.298953   1 3927
ATOM C CG  . LYS B 1 27  . 27  LYS B CG  50.997467  ? -9.014828    6.3999104    -15.51343    1 3928
ATOM C CD  . LYS B 1 27  . 27  LYS B CD  52.144005  ? -10.090813   5.934302     -16.508574   1 3929
ATOM C CE  . LYS B 1 27  . 27  LYS B CE  53.047035  ? -10.231125   6.912148     -17.671637   1 3930
ATOM N NZ  . LYS B 1 27  . 27  LYS B NZ  51.814304  1 -11.416823   6.607508     -18.515568   1 3931
ATOM N N   . ASN B 1 28  . 28  ASN B N   54.047703  ? -7.5751996   4.3396177    -11.457389   1 3932
ATOM C CA  . ASN B 1 28  . 28  ASN B CA  55.44399   ? -7.8299613   3.5158467    -10.274476   1 3933
ATOM C C   . ASN B 1 28  . 28  ASN B C   64.180916  ? -7.283368    4.088605     -8.966946    1 3934
ATOM O O   . ASN B 1 28  . 28  ASN B O   63.53109   ? -7.4293213   3.4323888    -7.9425683   1 3935
ATOM C CB  . ASN B 1 28  . 28  ASN B CB  64.19799   ? -7.339006    2.0957034    -10.538485   1 3936
ATOM C CG  . ASN B 1 28  . 28  ASN B CG  61.273827  ? -8.216994    1.3316915    -11.497757   1 3937
ATOM O OD1 . ASN B 1 28  . 28  ASN B OD1 60.96413   ? -9.293999    1.752549     -11.888114   1 3938
ATOM N ND2 . ASN B 1 28  . 28  ASN B ND2 59.300625  ? -7.7878327   0.16838571   -11.896439   1 3939
ATOM N N   . PHE B 1 29  . 29  PHE B N   55.365646  ? -6.719394    5.2845116    -8.95608     1 3940
ATOM C CA  . PHE B 1 29  . 29  PHE B CA  56.15679   ? -6.3058314   5.908465     -7.695636    1 3941
ATOM C C   . PHE B 1 29  . 29  PHE B C   48.703445  ? -7.4608846   6.198669     -6.7449813   1 3942
ATOM O O   . PHE B 1 29  . 29  PHE B O   50.597584  ? -7.227628    6.4251976    -5.5695148   1 3943
ATOM C CB  . PHE B 1 29  . 29  PHE B CB  48.499058  ? -5.490625    7.164663     -7.9621286   1 3944
ATOM C CG  . PHE B 1 29  . 29  PHE B CG  52.82799   ? -4.011487    6.8774047    -8.073369    1 3945
ATOM C CD1 . PHE B 1 29  . 29  PHE B CD1 52.88231   ? -3.3539631   6.981248     -9.306392    1 3946
ATOM C CD2 . PHE B 1 29  . 29  PHE B CD2 52.789043  ? -3.2853286   6.529664     -6.924101    1 3947
ATOM C CE1 . PHE B 1 29  . 29  PHE B CE1 53.227936  ? -1.9714743   6.7337327    -9.38944     1 3948
ATOM C CE2 . PHE B 1 29  . 29  PHE B CE2 53.80851   ? -1.9109716   6.2758904    -6.9994974   1 3949
ATOM C CZ  . PHE B 1 29  . 29  PHE B CZ  53.34028   ? -1.2547145   6.3816295    -8.234316    1 3950
ATOM N N   . PHE B 1 30  . 30  PHE B N   52.733063  ? -8.681102    6.1248       -7.1915965   1 3951
ATOM C CA  . PHE B 1 30  . 30  PHE B CA  53.014862  ? -9.854374    6.3643737    -6.3577967   1 3952
ATOM C C   . PHE B 1 30  . 30  PHE B C   53.600536  ? -9.909019    5.454287     -5.1372647   1 3953
ATOM O O   . PHE B 1 30  . 30  PHE B O   52.285744  ? -10.263268   5.9111547    -4.058487    1 3954
ATOM C CB  . PHE B 1 30  . 30  PHE B CB  53.81528   ? -11.1063795  6.2136602    -7.2121677   1 3955
ATOM C CG  . PHE B 1 30  . 30  PHE B CG  55.017292  ? -12.3369665  6.754675     -6.51953     1 3956
ATOM C CD1 . PHE B 1 30  . 30  PHE B CD1 63.682884  ? -12.6042385  8.137823     -6.5613914   1 3957
ATOM C CD2 . PHE B 1 30  . 30  PHE B CD2 62.482025  ? -13.190397   5.914122     -5.7897625   1 3958
ATOM C CE1 . PHE B 1 30  . 30  PHE B CE1 63.678604  ? -13.704583   8.670351     -5.866374    1 3959
ATOM C CE2 . PHE B 1 30  . 30  PHE B CE2 60.73334   ? -14.288599   6.43857      -5.0969987   1 3960
ATOM C CZ  . PHE B 1 30  . 30  PHE B CZ  59.779728  ? -14.5428     7.814714     -5.1319103   1 3961
ATOM N N   . TRP B 1 31  . 31  TRP B N   59.54179   ? -9.520114    4.216961     -5.246309    1 3962
ATOM C CA  . TRP B 1 31  . 31  TRP B CA  53.72554   ? -9.4695      3.288405     -4.10661     1 3963
ATOM C C   . TRP B 1 31  . 31  TRP B C   53.963673  ? -8.15905     3.3001716    -3.3384588   1 3964
ATOM O O   . TRP B 1 31  . 31  TRP B O   51.871075  ? -7.966345    2.4318643    -2.487395    1 3965
ATOM C CB  . TRP B 1 31  . 31  TRP B CB  52.924007  ? -9.831026    1.8794445    -4.5608745   1 3966
ATOM C CG  . TRP B 1 31  . 31  TRP B CG  50.15514   ? -11.238729   1.7727177    -4.985862    1 3967
ATOM C CD1 . TRP B 1 31  . 31  TRP B CD1 50.948654  ? -11.653226   1.3477525    -6.1773214   1 3968
ATOM C CD2 . TRP B 1 31  . 31  TRP B CD2 51.18003   ? -12.423952   2.2461145    -4.262933    1 3969
ATOM N NE1 . TRP B 1 31  . 31  TRP B NE1 50.12634   ? -13.025485   1.5405892    -6.290758    1 3970
ATOM C CE2 . TRP B 1 31  . 31  TRP B CE2 50.547195  ? -13.516336   2.1147795    -5.1438136   1 3971
ATOM C CE3 . TRP B 1 31  . 31  TRP B CE3 51.33304   ? -12.647045   2.799274     -3.004632    1 3972
ATOM C CZ2 . TRP B 1 31  . 31  TRP B CZ2 50.228065  ? -14.802492   2.5482996    -4.774521    1 3973
ATOM C CZ3 . TRP B 1 31  . 31  TRP B CZ3 48.989975  ? -13.928906   3.2227197    -2.6306124   1 3974
ATOM C CH2 . TRP B 1 31  . 31  TRP B CH2 49.95254   ? -14.992162   3.1110337    -3.5301878   1 3975
ATOM N N   . LYS B 1 32  . 32  LYS B N   50.90691   ? -7.307048    4.2709203    -3.5824232   1 3976
ATOM C CA  . LYS B 1 32  . 32  LYS B CA  49.565567  ? -6.043059    4.393434     -2.845344    1 3977
ATOM C C   . LYS B 1 32  . 32  LYS B C   52.67369   ? -5.1771946   3.1494677    -2.9630315   1 3978
ATOM O O   . LYS B 1 32  . 32  LYS B O   54.43926   ? -4.4695077   2.7656126    -2.0378656   1 3979
ATOM C CB  . LYS B 1 32  . 32  LYS B CB  71.58229   ? -6.315568    4.749721     -1.3815672   1 3980
ATOM C CG  . LYS B 1 32  . 32  LYS B CG  71.7399    ? -7.231472    5.951068     -1.2455964   1 3981
ATOM C CD  . LYS B 1 32  . 32  LYS B CD  72.14622   ? -7.710916    6.0390973    0.18358614   1 3982
ATOM C CE  . LYS B 1 32  . 32  LYS B CE  69.94409   ? -8.731446    7.1524363    0.2716043    1 3983
ATOM N NZ  . LYS B 1 32  . 32  LYS B NZ  69.98066   1 -9.371622    7.1776557    1.5809265    1 3984
ATOM N N   . THR B 1 33  . 33  THR B N   64.42898   ? -5.26674     2.5135427    -4.0708075   1 3985
ATOM C CA  . THR B 1 33  . 33  THR B CA  62.90811   ? -4.41004     1.4087006    -4.456401    1 3986
ATOM C C   . THR B 1 33  . 33  THR B C   60.032757  ? -3.6238914   1.8590943    -5.668246    1 3987
ATOM O O   . THR B 1 33  . 33  THR B O   54.704803  ? -4.172431    2.4913392    -6.56772     1 3988
ATOM C CB  . THR B 1 33  . 33  THR B CB  57.01312   ? -5.212946    0.1422049    -4.7457395   1 3989
ATOM O OG1 . THR B 1 33  . 33  THR B OG1 55.34043   ? -6.178573    0.36155316   -5.7356443   1 3990
ATOM C CG2 . THR B 1 33  . 33  THR B CG2 57.8896    ? -5.925993    -0.3659942   -3.4998884   1 3991
ATOM N N   . PHE B 1 34  . 34  PHE B N   59.155083  ? -2.3373554   1.5470806    -5.672214    1 3992
ATOM C CA  . PHE B 1 34  . 34  PHE B CA  59.35242   ? -1.5941329   1.6360569    -6.9173965   1 3993
ATOM C C   . PHE B 1 34  . 34  PHE B C   61.552883  ? -2.1784906   0.59907377   -7.86543     1 3994
ATOM O O   . PHE B 1 34  . 34  PHE B O   62.19821   ? -1.754327    -0.5491394   -7.884654    1 3995
ATOM C CB  . PHE B 1 34  . 34  PHE B CB  61.944164  ? -0.101171084 1.416378     -6.6787963   1 3996
ATOM C CG  . PHE B 1 34  . 34  PHE B CG  61.617065  ? 0.65547633   2.6874247    -6.3766146   1 3997
ATOM C CD1 . PHE B 1 34  . 34  PHE B CD1 61.963852  ? 1.405791     3.3017612    -7.388824    1 3998
ATOM C CD2 . PHE B 1 34  . 34  PHE B CD2 62.412964  ? 0.62809473   3.241007     -5.101146    1 3999
ATOM C CE1 . PHE B 1 34  . 34  PHE B CE1 60.7396    ? 2.1379356    4.467246     -7.125464    1 4000
ATOM C CE2 . PHE B 1 34  . 34  PHE B CE2 61.841225  ? 1.3525934    4.4125514    -4.825788    1 4001
ATOM C CZ  . PHE B 1 34  . 34  PHE B CZ  62.140633  ? 2.1112394    5.0242457    -5.8365726   1 4002
ATOM N N   . SER B 1 35  . 35  SER B N   71.81362   ? -3.1674082   0.99311024   -8.617268    1 4003
ATOM C CA  . SER B 1 35  . 35  SER B CA  71.17861   ? -3.4298377   0.3096597    -9.870446    1 4004
ATOM C C   . SER B 1 35  . 35  SER B C   71.64006   ? -2.172558    0.41023946   -10.719841   1 4005
ATOM O O   . SER B 1 35  . 35  SER B O   69.948685  ? -1.4206966   1.3776839    -10.605619   1 4006
ATOM C CB  . SER B 1 35  . 35  SER B CB  69.45539   ? -4.628504    0.9212179    -10.587096   1 4007
ATOM O OG  . SER B 1 35  . 35  SER B OG  63.330555  ? -4.5124116   2.3185189    -10.664372   1 4008
ATOM N N   . SER B 1 36  . 36  SER B N   62.60552   ? -1.9255457   -0.57882935  -11.521444   1 4009
ATOM C CA  . SER B 1 36  . 36  SER B CA  59.51896   ? -0.9032401   -0.52190804  -12.563275   1 4010
ATOM C C   . SER B 1 36  . 36  SER B C   53.315563  ? -1.2146462   0.6557109    -13.4772215  1 4011
ATOM O O   . SER B 1 36  . 36  SER B O   53.985214  ? -2.1144493   0.57927233   -14.311757   1 4012
ATOM C CB  . SER B 1 36  . 36  SER B CB  51.535843  ? -0.88817865  -1.8278494   -13.350384   1 4013
ATOM O OG  . SER B 1 36  . 36  SER B OG  56.1764    ? -2.185339    -2.1365945   -13.837146   1 4014
ATOM N N   . CYS B 1 37  . 37  CYS B N   56.99057   ? -0.5526286   1.7575065    -13.229566   1 4015
ATOM C CA  . CYS B 1 37  . 37  CYS B CA  56.927788  ? -0.6632484   3.0098019    -13.940162   1 4016
ATOM C C   . CYS B 1 37  . 37  CYS B C   59.06302   ? 0.60291034   3.21378      -14.757961   1 4017
ATOM O O   . CYS B 1 37  . 37  CYS B O   59.671722  ? 1.676588     2.8769407    -14.243051   1 4018
ATOM C CB  . CYS B 1 37  . 37  CYS B CB  59.05603   ? -0.8539686   4.112203     -12.932988   1 4019
ATOM S SG  . CYS B 1 37  . 37  CYS B SG  58.312534  ? -2.431108    3.9987667    -12.086412   1 4020
#
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 ?
#
