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   13.908407  ? -52.779842   9.551892      -0.62552524  1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.685411  ? -51.655556   8.798499      -1.2416543   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.321558  ? -50.377193   9.315378      -0.5949249   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.061825  ? -49.912613   10.382512     -0.96195614  1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.239057  ? -51.646248   9.025547      -2.7637184   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.73339   ? -52.75768    8.244924      -3.4575005   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.103822  ? -52.95524    8.718886      -5.1864324   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.798921  ? -54.064175   7.4229326     -5.7668066   1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.76176   ? -49.906776   8.6473        0.4390369    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.217427  ? -48.742687   9.100491      1.1835177    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.985606  ? -47.504456   8.979782      0.29398176   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.446444  ? -47.211876   7.897617      -0.23082176  1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.007906  ? -48.62284    8.284893      2.4669542    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.849491  ? -46.84291    10.08592      0.054032207  1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.990007  ? -45.63761    10.098497     -0.76841104  1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.064197  ? -44.550472   9.23543       -0.13508347  1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.0124235 ? -44.263252   9.392326      1.0510129    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.905336  ? -44.001972   8.31989       -0.8984076   1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.105226  ? -42.922802   7.4587517     -0.4269936   1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.181944  ? -41.781506   8.306756      0.15363906   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.022423  ? -41.421444   9.332359      -0.4467613   1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.550306  ? -42.450554   6.577064      -1.5843804   1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.768566  ? -41.226162   7.939688      1.3023448    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.450981  ? -40.266014   8.768897      2.0127583    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.015325  ? -38.99228    8.97469       1.1882617    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.579033  ? -38.48679    8.054461      0.54299307   1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.314036  ? -40.031574   8.050199      3.3475132    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.195603  ? -40.388912   6.604223      3.0459504    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.722067  ? -41.484653   6.703089      1.9998237    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.51518   ? -38.46684    10.198795     1.2266878    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.979324  ? -37.35402    10.673314     0.40218514   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.901058  ? -36.12463    9.766377      0.2821497    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.401202  ? -35.60911    9.654262      -0.82734114  1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.174498  ? -35.678493   9.070545      1.3477175    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.506842  ? -34.48259    8.227137      1.247489     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.107534  ? -34.632286   7.0485        0.28332195   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.830978  ? -33.657524   6.6869154     -0.37432164  1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.93771   ? -34.184017   7.769481      2.6807315    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.007044  ? -35.502697   7.9531918     3.417532     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.9597025 ? -36.13085    9.143641      2.721436     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.888842  ? -35.826122   6.487892      0.13190494   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.119698  ? -36.07165    5.418326      -0.84160995  1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.240158  ? -35.9551     5.906915      -2.286142    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.954124  ? -35.39966    5.2043524     -3.1272407   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.49009   ? -37.46508    4.8117332     -0.5899741   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.712824  ? -37.412426   3.5247145     0.2500491    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.295835  ? -38.713085   3.331797      1.0225998    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.094387  ? -37.209167   2.3099463     -0.6504827   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.570408  ? -36.43888    7.116545      -2.5674534   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.06812   ? -36.26351    7.7186537     -3.8974566   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.106228  ? -34.800526   8.012703      -4.1927924   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.545544  ? -34.375435   7.803637      -5.318277    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.2075815 ? -37.099068   8.995938      -4.047839    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.752727  ? -38.565315   8.689869      -4.3605146   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.7081585 ? -39.301334   10.004737     -4.684733    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.97045   ? -40.695713   9.76548       -5.0949473   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.738822  ? -41.56998    10.685072     -5.478049    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.03582   ? -41.251015   11.9491825    -5.5126595   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.83394   1 -42.77905    10.355259     -5.8264728   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.53335   ? -34.050735   8.449482      -3.1961443   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.48143   ? -32.616837   8.696658      -3.3484628   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.567528  ? -31.843832   7.3924484     -3.5929601   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.527546  ? -31.020649   7.3379135     -4.4927607   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.425968  ? -32.098442   9.439865      -2.1085458   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.627747  ? -30.8819     10.330717     -2.4280016   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.722614  ? -30.028753   10.5356045    -1.1827743   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.171726  ? -31.348303   11.700628     -2.9223826   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.634968  ? -32.186104   6.327374      -2.8634465   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.824413  ? -31.592035   5.003052      -3.0763607   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.434988  ? -31.939232   4.4271183     -4.4566245   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.221277  ? -31.06775    3.8851705     -5.131712    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.734558  ? -32.060513   4.080897      -1.9501784   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.197582  ? -33.17186    4.5938883     -4.9098396   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.172367  ? -33.589672   4.184505      -6.2585936   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.512304  ? -32.916836   5.0153575     -7.3535714   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.135424  ? -32.539875   4.459512      -8.380145    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.439731  ? -35.11646    4.293452      -6.3756976   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.325114  ? -35.854103   3.0587268     -5.8456454   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.757811  ? -37.30604    3.4064727     -5.5296764   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.499128  ? -35.85115    1.9328932     -6.884762    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.283592  ? -32.739254   6.3134937     -7.141794    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.094584  ? -31.991014   7.167742      -8.072789    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.739805  ? -30.51791    6.772577      -8.1348715   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.913673  ? -29.953852   6.730249      -9.226898    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.004333  ? -32.14072    8.640664      -7.654154    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.919933  ? -33.352932   9.327592      -8.297236    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.820442  ? -33.772865   10.543788     -7.4864736   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.041513  ? -33.0192     9.787539      -9.713847    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.091557  ? -29.924225   6.4382133     -7.0024757   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.915024  ? -28.556341   5.9206944     -6.9426303   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.437542  ? -28.440624   4.5794377     -7.672382    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.47913   ? -27.55986    4.4239526     -8.512745    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  18.423077  ? -28.121613   5.801259      -5.471801    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.896471  ? -27.642502   7.1354465     -4.8818026   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 18.388853  ? -27.696392   7.1065454     -3.3611047   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.913164  ? -26.21422    7.432672      -5.3102455   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.844706  ? -29.361567   3.655601      -7.4424963   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.69639   ? -29.41431    2.380482      -8.172847    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.633444  ? -29.637499   2.585721      -9.676202    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.77837   ? -29.000324   1.9218017     -10.48793    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.585749  ? -30.528154   1.5076165     -7.5738983   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.112024  ? -30.060528   0.6892481     -6.3599834   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.958591  ? -31.24147    0.32080653    -5.468411    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.614315  ? -29.381058   -0.5982242    -6.81807     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.22261   ? -30.484888   3.5294423     -10.044226   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.778927  ? -30.757193   3.8342526     -11.448685   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.77024   ? -29.573456   4.4543457     -12.188915   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.862688  ? -29.390217   4.1755414     -13.374553   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.800936  ? -28.760805   5.246164      -11.515522   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.63806   ? -27.532696   5.797762      -12.110449   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.915903  ? -26.443256   4.7407527     -12.299734   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.093878  ? -25.725765   4.7924666     -13.295065   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.537914  ? -27.005873   6.9769998     -11.278205   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.139404  ? -27.805714   8.246728      -11.560609   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.511637  ? -27.007845   9.78399       -10.999249   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  19.074636  ? -27.271215   9.6449995     -9.213573    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.575596  ? -26.37231    3.7680335     -11.410997   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.998878  ? -25.41941    2.6517034     -11.550259   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.633461  ? -25.74739    1.7838396     -12.769571   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.549612  ? -24.838337   1.3105264     -13.446424   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.210814  ? -25.37503    1.820504      -10.249935   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.104969  ? -24.831148   2.6556804     -9.088868    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.539267  ? -24.475763   0.5881683     -10.3663435  1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.601841  ? -27.028633   1.6000597     -13.085954   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.709398  ? -27.448832   0.74473697    -14.202611   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.201782  ? -27.206001   1.313097      -15.601504   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.466393  ? -27.172934   0.550424      -16.562847   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.663671  ? -27.061625   2.6294677     -15.738415   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.24821   ? -26.880318   3.276274      -17.06052    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.219797  ? -25.427654   3.3882484     -17.523375   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.311485  ? -25.216238   3.8791158     -18.628244   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.218555  ? -27.58365    4.6398764     -17.102291   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.251663  ? -29.027454   4.5149736     -17.573626   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.372585  ? -29.604374   5.9187727     -17.788774   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.530405  ? -30.96611    5.8676615     -18.344332   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.896244  ? -31.710695   6.9117208     -18.671675   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 20.397594  ? -31.277721   8.126227      -18.49825    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.933527  1 -32.897175   6.7544374     -19.167814   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   20.017323  ? -24.48224    2.9849753     -16.748297   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  19.038033  ? -23.106825   2.879445      -17.201855   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.523045  ? -22.984983   1.6971121     -18.173565   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.980068  ? -22.593437   0.59701556    -17.794657   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  19.037434  ? -22.176313   2.7845995     -15.998756   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.975166  ? -23.371046   1.909082      -19.415318   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  19.039206  ? -23.12646    0.9531281     -20.490406   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.264023  ? -21.640488   0.6209134     -20.571577   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.149271  ? -20.811716   1.4663533     -20.21464    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.412928  ? -21.303076   -0.56772256   -21.042337   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.272924  ? -19.923742   -0.995527     -21.131248   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.73894   ? -19.214853   -0.18759209   -22.222015   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.41007   ? -19.077162   -0.6353208    -23.352163   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.884024  ? -20.00216    -2.5041199    -21.419668   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.820066  ? -21.304016   -2.6316648    -22.20778    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.894562  ? -22.199066   -1.5424162    -21.618025   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.82462   ? -18.789898   1.0328268     -21.919031   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.608418  ? -17.767128   1.6599594     -22.750628   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.966911  ? -16.545458   0.75588477    -22.657133   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.257208  ? -16.194372   0.38719773    -21.538054   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.768347  ? -17.444042   3.0893488     -22.30434    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.440083  ? -18.479488   4.080005      -22.846027   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  24.01809   ? -18.040506   5.513402      -22.550453   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.226015  ? -18.958694   6.4921126     -23.16008    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.19867   ? -18.83395    7.8027883     -23.113338   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.74717   ? -17.84418    8.365463      -22.48235    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.17795   1 -19.70583    8.563846      -23.705463   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.984913  ? -15.923129   0.40060443    -23.785347   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.3943    ? -14.68255    -0.34312573   -23.743973   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.79476   ? -13.706604   0.49479252    -22.919867   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.96292   ? -13.290986   1.5683336     -23.339046   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.977165  ? -14.254512   -0.51982      -25.207561   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.097864  ? -14.950064   0.62829494    -25.936857   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.85356   ? -16.222645   0.8659958     -25.123472   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.163174  ? -13.44718    0.056016795   -21.712637   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.980364  ? -12.38602    0.6353703     -20.902475   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.685614  ? -11.132132   0.575877      -21.764603   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.968906  ? -10.841618   -0.4763282    -22.33071    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.12334   ? -12.204706   -0.14897649   -19.593275   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.163656  ? -13.301557   0.15914291    -18.570429   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.060862  ? -13.074063   -0.5355669    -17.222599   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.180553  ? -12.286222   -1.4441152    -17.080248   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.233711  ? -13.777119   -0.12428625   -16.197521   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.792704  ? -10.471295   1.7130572     -21.952055   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.410955  ? -9.260448    1.8063246     -22.755867   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.528654  ? -8.345368    0.67425615    -22.354053   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   19.36764   ? -8.0371475   0.5541213     -21.166231   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.09275   ? -8.040396    -0.17463689   -23.301777   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  20.290228  ? -7.483361    -1.4865973    -23.06774    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.045046  ? -6.1288633   -1.3576596    -22.375381   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.43483   ? -5.097532    -1.2405461    -23.021145   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.333906  ? -7.403302    -2.2173157    -24.412912   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.5272    ? -6.1412177   -1.3576529    -21.06615    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.885073  ? -4.9512095   -1.6393241    -20.276783   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.70347   ? -4.6193585   -3.075196     -20.61768    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.938913  ? -5.1767673   -3.9988163    -20.038467   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.4982    ? -5.1826615   -1.4540061    -18.77695    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.65936   ? -5.9503946   -0.30381337   -18.507473   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.374521  ? -3.8616197   -1.3103555    -18.049866   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.075335  ? -3.8258646   -3.2389107    -21.651382   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.054373  ? -3.4517367   -4.541489     -22.184511   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.144043  ? -2.9396217   -5.363239     -21.020485   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   21.006313  ? -2.0214245   -4.9399834    -20.324226   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.899273  ? -2.3880506   -4.386235     -23.284407   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.986155  ? -2.920657    -3.5444047    -24.450819   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.984993  ? -1.9745986   -5.736914     -23.848482   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.097267  ? -3.5662522   -6.503739     -20.74427    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.474184  ? -3.126022    -7.3314686    -19.621325   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.399725  ? -1.7175692   -7.7932973    -19.888899   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.274403  ? -1.3250744   -8.016135     -21.03179    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.572384  ? -4.000003    -8.555905     -19.355104   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.133886  ? -4.3103905   -9.280781     -20.519768   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.76406   ? -0.9938994   -8.014267     -18.828615   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.648949  ? 0.27909383   -8.6927185    -18.958488   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.416447  ? 0.086514845  -10.031667    -19.665483   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.960266  ? 0.8542738    -10.361592    -20.550669   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.19246   ? 0.8771406    -8.875213     -17.567944   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.15173   ? 2.2811806    -9.49277      -17.636532   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.281588  ? 2.6903126    -9.963451     -16.26022    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.882898  ? 3.3008585    -8.472588     -18.134407   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.873571  ? -0.9920433   -10.717745    -19.347494   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.778605  ? -1.3470271   -11.976381    -19.999449   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.475517  ? -1.5341241   -11.821266    -21.507166   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.600296  ? -0.9158768   -12.574263    -22.259869   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.737934  ? -2.6041865   -12.535557    -19.341957   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.756996  ? -3.0180755   -13.862805    -19.880161   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.67718   ? -2.5744307   -15.052372    -19.431156   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.836346  ? -3.9540365   -14.137304    -20.966253   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.961926  ? -3.186349    -16.065865    -20.174646   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.50814   ? -4.027788    -15.548357    -21.123117   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.172129  ? -4.7409935   -13.340352    -21.833303   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.35467   ? -4.8612127   -16.162285    -22.094076   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.871931  ? -5.564261    -13.939253    -22.801563   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.330315  ? -5.6206155   -15.340155    -22.930313   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.785103  ? -2.2696548   -10.811251    -21.958826   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.550106  ? -2.4210982   -10.52759     -23.389225   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.27363   ? -1.0887102   -10.159959    -24.035831   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.160452  ? -0.8111897   -10.609599    -25.142775   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.381157  ? -3.384373    -9.359095     -23.611347   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.251245  ? -4.848913    -9.741273     -23.425253   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.393238  ? -5.72805     -8.489375     -23.30144    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.299892  ? -6.9009213   -8.554854     -23.639446   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.957033  ? -5.2179327   -7.4592147    -22.798077   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.18531   ? -0.26271468  -9.374323     -23.348352   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.355623  ? 1.0709428    -9.010436     -23.844557   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.050638  ? 1.9431877    -10.239046    -23.999851   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.411306  ? 2.600986     -10.384825    -25.021503   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  21.612396  ? 1.7622389    -8.001329     -22.925114   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 21.657085  ? 0.9451906    -6.8636093    -22.768236   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 21.691803  ? 3.0995595    -7.5187497    -23.480883   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.622551  ? 1.9111166    -11.14246     -23.031786   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.634474  ? 2.6883862    -12.382514    -23.10098    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.482471  ? 2.1509225    -13.320272    -24.166239   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   22.926874  ? 2.9398828    -13.918096    -24.885685   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.396854  ? 2.7377105    -13.0948925   -21.74823    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.449404  ? 3.4010534    -12.238542    -20.676153   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.690447  ? 3.5334957    -14.391909    -21.87068    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.248312  ? 0.8444526    -13.434477    -24.309643   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.008091  ? 0.2513608    -14.228444    -25.393116   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.90046   ? 0.61412257   -13.66715     -26.759056   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.73233   ? 1.0247686    -14.427284    -27.63555    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.237053  ? -1.2704659   -14.2967615   -25.228077   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.676788  ? -1.7169368   -15.250714    -24.116806   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.81564   ? -1.3173685   -16.719389    -24.34244    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.007904  ? -0.96070963  -17.15594     -25.409819   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.597464  ? -1.3562224   -17.51185     -23.316277   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.411968  ? 0.56071603   -12.359425    -26.924042   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  20.387575  ? 1.0050011    -11.692844    -28.14757    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.08115   ? 2.493419     -11.899239    -28.394518   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.176199  ? 2.8728614    -12.166797    -29.526335   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.295706  ? 0.67987543   -10.2018795   -28.077482   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.26644   ? -0.8039328   -9.9273815    -28.309702   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.199356  ? -1.0595617   -8.418792     -28.209158   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  20.361992  ? -2.528964    -8.120814     -28.468504   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.44386   1 -2.7986038   -6.6674876    -28.40861    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.051268  ? 3.3120847    -11.831853    -27.361675   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  21.709442  ? 4.747353     -12.103464    -27.485695   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   23.771925  ? 5.0216084    -13.553002    -27.898169   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   20.629805  ? 5.8330784    -13.783744    -28.790447   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  19.970749  ? 5.4544997    -11.764759    -26.174757   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  20.532213  ? 6.9231067    -12.05769     -26.19903    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 20.184595  ? 7.887875     -11.243943    -26.66009    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 19.83096   ? 7.5944014    -13.307951    -25.786514   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.541986  ? 9.130069     -11.893363    -26.554615   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.945982  ? 8.980726     -13.154522    -26.037066   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.288586  ? 7.1431985    -14.532217    -25.245634   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.301908  ? 9.912192     -14.190371    -25.755585   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.5204    ? 8.067194     -15.564128    -24.96836    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.80697   ? 9.432208     -15.386235    -25.219458   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.17349   ? 4.3192163    -14.519763    -27.327637   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.174442  ? 4.4112563    -15.936442    -27.72929    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   20.801744  ? 4.0182085    -16.129345    -29.177433   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   20.894073  ? 4.7087474    -16.84967     -29.894701   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  20.983614  ? 3.5200942    -16.807434    -26.843695   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  20.949944  ? 4.1193447    -17.071268    -25.456879   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  20.840267  ? 3.0871704    -17.861586    -24.655638   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.086885  ? 3.5985467    -18.34923     -23.373207   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.25545   ? 2.8706696    -18.975523    -22.45579    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 21.963423  ? 1.603523     -19.18793     -22.607204   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.679636  1 3.4100068    -19.421526    -21.37427    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.05553   ? 2.946215     -15.482239    -29.600958   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.929123  ? 2.489712     -15.555029    -30.985731   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.976948  ? 3.4874377    -14.898855    -31.936493   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.530539  ? 3.8323061    -15.486247    -32.956078   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.265106  ? 1.0968693    -14.937099    -31.089556   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.972874  ? 0.4730418    -15.081446    -32.478523   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.557056  ? 0.31668162   -16.541744    -32.955025   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.029764  ? 0.16416544   -16.737183    -34.177605   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.468231  ? 0.35786372   -17.47514     -32.13739    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.498934  ? 4.037532     -13.741952    -31.55623    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.843983  ? 5.1007147    -13.070809    -32.314938   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.214472  ? 6.343908     -13.956322    -32.43564    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.418758  ? 6.870232     -14.126325    -33.53337    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.183144  ? 5.4450974    -11.745148    -31.63066    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.682575  ? 6.49628      -10.931409    -32.368393   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 19.684568  ? 6.102413     -9.9601555    -33.310844   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.698309  ? 7.867169     -11.143914    -32.13047    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 19.564304  ? 7.065245     -9.210718     -34.012016   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.37212   ? 8.836281     -10.406445    -32.825134   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.810333  ? 8.433955     -9.435575     -33.763058   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.129951  ? 9.3795       -8.702126     -34.446884   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   20.665747  ? 6.7754836    -14.563263    -31.345167   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  21.560156  ? 7.897525     -15.511407    -31.34185    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   23.795656  ? 7.6350117    -16.700798    -32.254173   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.937235  ? 8.51133      -17.071049    -33.024227   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.150938  ? 8.174814     -15.98164     -29.902954   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.79568   ? 9.429569     -16.869993    -29.827734   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.445337  ? 9.704121     -17.367998    -28.402832   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.820618  ? 8.722221     -18.380852    -27.97217    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.169912  ? 8.65677      -18.950663    -26.77878    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.430489  ? 9.512469     -18.66402     -25.84268    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.695034  1 7.728869     -19.821487    -26.514738   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.553919  ? 6.444949     -17.273561    -32.16548    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.369968  ? 6.0591836    -18.419271    -32.999767   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.764273  ? 6.0401516    -18.064367    -34.482933   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   19.960482  ? 6.5749855    -18.824255    -35.28395    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  20.94444   ? 4.6921635    -18.928844    -32.531933   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.476034  ? 4.316694     -20.258816    -33.1927     1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.587461  ? 2.9577932    -20.771212    -32.686802   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.521631  ? 1.8376503    -19.97593     -33.218796   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.331633  ? 0.8174742    -20.4091      -33.94785    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.155478  ? 0.70415086   -21.66925     -34.27403    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.631594  1 -0.09270599  -19.595472    -34.375473   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.936235  ? 5.483674     -16.92993     -34.847454   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.522163  ? 5.4916744    -16.437141    -36.22348    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.485956  ? 6.9062366    -16.144152    -36.71027    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.876991  ? 7.259446     -16.554848    -37.814808   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.75083   ? 4.632781     -15.180768    -36.33494    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.3427    ? 3.142987     -15.491872    -36.223835   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.887957  ? 2.2681012    -14.241338    -36.330524   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.406479  ? 2.714481     -13.160048    -36.647964   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.14445   ? 0.9948255    -14.369823    -36.0723     1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.68826   ? 7.72764      -15.51837     -35.875797   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.859148  ? 9.132809     -15.28674     -36.180603   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.345531  ? 9.861461     -16.600426    -36.44146    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.485428  ? 10.425483    -16.776657    -37.51268    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.663181  ? 9.790198     -14.495726    -35.04464    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.13059   ? 11.540784    -14.177617    -35.370457   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.618961  ? 9.790897     -17.558018    -35.52374    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  20.665764  ? 10.446405    -18.860924    -35.702293   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.210024  ? 9.999871     -19.582556    -36.967762   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.112473  ? 10.817178    -20.219986    -37.63176    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.128391  ? 10.163834    -19.736374    -34.480804   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  19.998783  ? 10.99806     -19.30793     -33.2639     1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  19.991356  ? 10.658487    -20.113583    -31.999691   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.231646  ? 9.649094     -20.786861    -31.903152   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.496767  ? 11.494001    -20.04904     -31.009178   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   20.875729  ? 8.731377     -19.461203    -37.301285   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.41518   ? 8.197253     -20.031616    -38.53326    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.028154  ? 8.779368     -19.345684    -39.764244   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.137205  ? 9.273267     -20.042814    -40.639782   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.201694  ? 6.673233     -19.978092    -38.495396   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.758583  ? 6.0827765    -20.791521    -39.6314     1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.494608  ? 4.5582476    -20.812246    -39.52097    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.127325  ? 4.0100803    -21.686462    -40.549126   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.674118  ? 2.7477496    -22.018047    -40.717995   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.999798  ? 1.8101945    -21.538383    -39.9363     1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.90857   1 2.4264975    -22.841778    -41.65774    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.742678  ? 8.801767     -18.016073    -39.80248    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.556694  ? 9.381145     -17.27461     -40.927006   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.032322  ? 10.876949    -17.543245    -41.087597   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.337881  ? 11.340253    -17.778273    -42.19881    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.287178  ? 9.118113     -15.774705    -40.80512    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.979273  ? 9.926181     -15.147509    -39.850117   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.095398  ? 11.615186    -17.617138    -39.973354   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.195726  ? 13.03961     -17.954634    -39.989105   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.110107  ? 13.316165    -19.35558     -40.541534   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.945461  ? 14.421262    -19.607655    -41.028263   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.117306  ? 13.606075    -17.855211    -38.55736    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.273363  ? 13.612117    -16.453632    -37.920506   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.32532   ? 14.181345    -16.548927    -36.504616   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 21.953869  ? 14.420599    -15.450681    -38.699787   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   24.346008  ? 12.352107    -20.269165    -40.42347    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.909988  ? 12.479401    -21.645966    -40.927727   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.175013  ? 12.016206    -21.77599     -42.379597   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.855228  ? 12.593066    -22.554253    -43.13037    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.601175  ? 11.688435    -22.621004    -40.048656   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.916515  ? 11.992615    -22.44527     -38.68708    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.220804  ? 12.003583    -24.073147    -40.371006   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.42789   ? 11.000013    -21.043314    -42.76982    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.423521  ? 10.382771    -21.135855    -44.100624   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.898207  ? 11.087879    -20.270367    -45.152077   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.650982  ? 11.1091175   -20.641035    -46.324306   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.291025  ? 8.893705     -20.754765    -44.010147   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.002495  ? 8.060195     -21.824368    -43.288307   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.187954  ? 6.566508     -21.462093    -43.105087   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.77051   ? 5.812963     -22.342285    -42.608444   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.306683  ? 6.129178     -20.345469    -43.41339    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.503233  ? 11.673671    -19.140781    -44.766228   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.555305  ? 12.373291    -18.255627    -45.695126   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.402346  ? 13.62547     -18.9377      -46.266277   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.620264  ? 14.434063    -19.491978    -45.518      1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.783865  ? 12.734371    -16.928566    -45.0205     1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.27794   ? 11.534093    -16.031841    -44.728054   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.12235   ? 10.511026    -16.133272    -45.4305     1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 24.750652  ? 11.66901     -15.19336     -43.79453    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.731384  ? 13.840614    -18.91203     -47.59858    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.776897  ? 15.020901    -19.499252    -48.21283    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.270844  ? 16.293814    -18.774143    -47.756676   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.711773  ? 16.26467     -17.570078    -47.49854    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.522919  ? 14.798856    -19.381573    -49.7203     1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.07517   ? 13.885293    -18.16849     -49.838226   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.87351   ? 13.023535    -18.241615    -48.583157   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.39462   ? 17.435778    -19.489271    -47.640053   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.885128  ? 18.702713    -18.858576    -47.311436   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.020052  ? 19.103052    -17.85773     -48.402775   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.556896  ? 18.780867    -18.074654    -49.574364   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.837324  ? 19.70839     -19.998123    -47.172863   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.959255  ? 19.126461    -21.086264    -48.05969    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.438623  ? 17.621893    -20.896093    -47.9215     1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.301111  ? 19.79409     -16.7684      -48.059696   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.349878  ? 20.255054    -15.794988    -49.030045   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.180447  ? 21.268972    -16.423021    -49.99204    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.00097   ? 22.01874     -17.323755    -49.62875    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.366312  ? 20.84997     -14.650163    -48.211967   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.571806  ? 21.28525     -15.336894    -46.932896   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.311796  ? 20.252771    -16.436886    -46.737877   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.955124  ? 21.31726     -15.931775    -51.22687    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  23.6577    ? 22.235247    -16.420918    -52.254833   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.34818   ? 23.682678    -15.915275    -52.0919     1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.107452  ? 24.548107    -16.281593    -52.886883   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.596123  ? 21.65958     -16.02711     -53.61388    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.379488  ? 23.947844    -15.039301    -51.124817   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.243368  ? 25.264542    -14.454679    -50.85634    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.725857  ? 26.005642    -15.254674    -49.79851    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.910763  ? 25.423487    -15.641011    -48.791946   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.363062  ? 25.146933    -12.993759    -50.410336   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.022545  ? 24.19524     -12.867263    -49.37688    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.484493  ? 24.71532     -12.093939    -51.541084   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.90708   ? 27.30445     -15.417249    -49.98456    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.652702  ? 28.144958    -16.204268    -49.06674    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.387053  ? 28.32415     -15.562152    -47.68935    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.12747   ? 28.468027    -16.257044    -46.686043   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.268808  ? 29.530125    -16.392225    -49.700794   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.348543  ? 29.5256      -17.27604     -50.943016   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.202332  ? 28.653355    -18.152504    -51.052555   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.063326  ? 30.425549    -17.065582    -51.786613   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.182707  ? 28.350708    -14.236523    -47.627922   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.124973  ? 28.53499     -13.458473    -46.400944   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.25484   ? 27.268845    -12.661579    -46.09008    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.830917  ? 26.871185    -11.790798    -46.856342   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.880411  ? 29.75336     -12.535799    -46.55347    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.243128  ? 30.967075    -13.027611    -45.750336   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.08695   ? 32.264038    -12.743208    -46.497917   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.694782  ? 31.030287    -12.329704    -44.40151    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.259893  ? 26.643227    -12.948946    -44.940723   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.348959  ? 25.466185    -12.245163    -44.43446    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.670877  ? 25.344204    -12.403426    -42.91638    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.61437   ? 25.850843    -13.360742    -42.328934   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.920076  ? 24.210157    -12.749395    -45.147507   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.906994  ? 23.930674    -14.231799    -44.980278   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.580856  ? 24.513645    -15.161557    -45.849678   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.026537  ? 23.092625    -14.688315    -43.95369    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.6441    ? 24.275295    -16.537039    -45.68907    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.93407   ? 22.845078    -16.060253    -43.78723    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.476711  ? 23.437737    -16.983215    -44.652218   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.52759   ? 24.65303     -11.494534    -42.268547   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.621698  ? 24.270607    -11.663248    -40.870945   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.478485  ? 23.044474    -12.574406    -40.790474   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.367504  ? 22.024614    -12.299599    -41.407364   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.642265  ? 23.994102    -10.302768    -40.236237   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.78209   ? 25.522017    -9.375085     -39.993694   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.68574   ? 23.13929     -13.636852    -40.022686   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.584486  ? 22.09176     -14.651819    -39.93238    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.162012  ? 20.807749    -14.0974245   -39.325478   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.14852   ? 20.834517    -13.416228    -38.298206   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.440063  ? 22.598478    -15.844387    -39.10682    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.050589  ? 23.627548    -16.681007    -39.838116   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.48919   ? 23.645042    -16.77        -41.042988   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.04849   ? 24.50841     -17.338743    -39.12493    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.285894  ? 19.689579    -14.442113    -39.9077     1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.082148  ? 18.35786     -14.226196    -39.349308   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.382427  ? 18.261702    -14.790123    -37.933613   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.563232  ? 18.762548    -15.8794      -37.638897   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.74615   ? 17.301718    -14.818304    -40.293797   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.367548  ? 17.363811    -16.353012    -40.369526   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.03581   ? 16.398245    -16.918911    -41.419792   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.142115  ? 16.926174    -16.747202    -42.777077   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.711187  ? 16.374523    -17.17326     -43.89112    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.856493  ? 15.24874     -17.827078    -43.902115   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.922812  1 16.955439    -16.944466    -45.02905    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.746738  ? 17.623579    -14.058751    -37.042618   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.689442  ? 17.54004     -14.466284    -35.642128   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.869587  ? 16.374584    -13.791875    -34.926086   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.10163   ? 15.902471    -12.730875    -35.32515    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.87653   ? 18.86727     -14.184244    -34.91985    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.431059  ? 18.884665    -14.785687    -33.645348   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.768295  ? 19.193027    -12.705761    -34.74533    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.90743   ? 15.92186     -14.381156    -33.842484   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.654238  ? 15.025101    -13.755774    -32.884396   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.271364  ? 15.805267    -13.472592    -31.598364   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.81544   ? 16.321308    -14.391747    -30.98311    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.48085   ? 13.816309    -14.651461    -32.63329    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.312199  ? 12.815078    -14.053683    -31.667686   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.537601  ? 12.225354    -12.812343    -31.9388     1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.800718  ? 12.465749    -14.7305975   -30.4877     1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.692343  ? 11.301745    -12.24639     -31.050436   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.756351  ? 11.534824    -14.17523     -29.597685   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.508142  ? 10.951371    -12.933811    -29.876158   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.228022  ? 15.912081    -12.21028     -31.219955   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.029707  ? 16.68419     -11.767788    -30.05153    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.398272  ? 15.823072    -11.533599    -28.803904   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.316755  ? 16.151299    -10.703338    -27.960352   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.369005  ? 17.555254    -10.563559    -30.430632   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.224394  ? 16.797379    -9.24817      -30.59471    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.888609  ? 15.549008    -9.235683     -30.536825   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.424595  ? 17.493467    -8.214386     -30.75509    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.67926   ? 14.717654    -12.232433    -28.675625   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.299133  ? 13.677225    -12.110655    -27.648012   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.345642  ? 12.909983    -10.777059    -27.67529    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.812958  ? 11.945979    -10.603116    -26.931513   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.419033  ? 14.232001    -12.439375    -26.254234   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.458897  ? 14.785707    -13.869433    -26.125254   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.871378  ? 13.723743    -14.949419    -26.342184   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.294733  ? 14.002564    -15.927423    -27.061087   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.423754  ? 12.600435    -14.796863    -25.808542   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.709764  ? 13.30352     -9.854233     -28.533476   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.857616  ? 12.606161    -8.575595     -28.725603   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.21628   ? 12.008304    -8.439984     -30.12765    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.926071  ? 10.815821    -8.184809     -30.25452    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.623629  ? 13.571033    -7.4323688    -28.420126   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.127632  ? 12.9180975   -6.066642     -28.485573   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.549482  ? 12.253853    -5.548325     -27.3576     1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.314507  ? 12.938088    -5.322486     -29.677807   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 19.911654  ? 11.626262    -4.293299     -27.418545   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.079908  ? 12.314274    -4.0748296    -29.74929    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.207237  ? 11.664499    -3.56124      -28.620628   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.03065   ? 11.047584    -2.3273852    -28.682772   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.840555  ? 12.830801    -8.624157     -31.174992   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.081326  ? 12.423173    -8.458417     -32.565914   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.098099  ? 12.880125    -9.6257305    -33.441032   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.352116  ? 13.865816    -10.2997      -33.147327   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  21.942886  ? 12.943463    -7.1228604    -33.087074   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   23.946074  ? 12.159653    -9.86021      -34.50197    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.599146  ? 12.487527    -10.854067    -35.50547    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.694584  ? 13.350676    -10.21606     -36.589996   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.261358  ? 12.8849945   -9.347143     -37.314903   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.459     ? 11.193452    -11.421652    -36.08804    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.006104  ? 11.476635    -12.97396     -36.975277   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.830462  ? 14.604386    -10.62694     -36.694702   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.249453  ? 15.582396    -10.066112    -37.6203     1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.283152  ? 15.7215185   -10.962293    -38.851128   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.101582  ? 15.982268    -12.156634    -38.688625   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.100723  ? 16.919844    -9.889124     -36.912643   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.564331  ? 16.833607    -8.935388     -35.76284    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.341259  ? 16.602922    -9.2519455    -34.477516   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.648394  ? 16.881407    -7.474881     -35.836388   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.847773  ? 16.496641    -8.086414     -33.723232   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.77951   ? 16.654007    -6.986455     -34.52505    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.894524  ? 17.07188     -6.553705     -36.87723    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.652225  ? 16.61359     -5.598823     -34.247097   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.283752  ? 17.038399    -5.1772676    -36.604282   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.862259  ? 16.807627    -4.7043753    -35.29895    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.256147  ? 15.579943    -10.417203    -40.076157   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  22.978296  ? 15.908512    -11.1259575   -41.29476    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.269686  ? 17.425482    -11.259427    -41.458138   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.086195  ? 18.199432    -10.74908     -40.649494   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.78759   ? 15.2808895   -10.286746    -42.404785   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.1433    ? 15.425695    -8.86338      -41.87064    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.735842  ? 15.229137    -9.033243     -40.36852    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.039751  ? 17.846668    -11.931293    -42.523205   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.238417  ? 19.24225     -11.888484    -42.952457   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.050058  ? 19.637997    -10.447839    -43.30685    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.58595   ? 18.837414    -9.686183     -43.847595   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.040762  ? 19.453331    -12.815028    -44.150635   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.67774   ? 19.095741    -14.265598    -43.826332   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.580364  ? 19.493845    -14.778087    -42.7553     1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.121723  ? 18.386683    -14.894103    -44.644173   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.128466  ? 20.862268    -10.063519    -42.986195   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.30471   ? 21.377909    -8.71448      -43.204624   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.625439  ? 22.61295     -8.703265     -44.09485    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.82282   ? 23.490149    -9.544275     -43.943455   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.846745  ? 22.695814    -7.7265363    -44.994617   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.49883   ? 23.88882     -7.5248       -45.82322    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.279467  ? 25.053305    -6.975217     -44.991886   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.832468  ? 24.849302    -6.091851     -44.151115   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.033754  ? 23.590107    -6.5782294    -46.9907     1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.153118  ? 22.638721    -7.2150064    -48.00298    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.701391  ? 22.383286    -6.3345175    -49.228004   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.869335  ? 21.791832    -6.87338      -50.191525   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 29.809212  ? 22.763674    -5.1558375    -49.2159     1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   28.846466  ? 26.29573     -7.443086     -45.220142   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  29.953135  ? 27.485834    -6.9387827    -44.542953   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   28.373137  ? 27.677914    -5.432761     -44.741795   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.042215  ? 27.510252    -4.913298     -45.846577   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.113523  ? 28.659262    -7.7223244    -45.122852   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.515024  ? 28.016853    -9.016345     -45.588806   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.085018  ? 26.638882    -8.568874     -46.055153   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.708836  ? 28.055565    -4.7350254    -43.682602   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.361752  ? 28.288784    -3.2913506    -43.714687   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.291433  ? 27.017944    -2.4365811    -43.751396   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.41616   ? 27.112465    -1.2381194    -43.978912   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.30682   ? 25.851913    -3.0013883    -43.498287   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.49579   ? 24.572622    -2.2958763    -43.580353   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.39817   ? 23.795757    -2.2942224    -42.264275   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.301163  ? 23.924564    -3.182015     -41.419975   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.804874  ? 23.727901    -2.8604264    -44.720135   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.540321  ? 23.182114    -4.122828     -44.410954   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.13297   ? 22.945826    -1.2829889    -42.082424   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.62386   ? 21.913872    -1.2922655    -41.060417   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.396656  ? 20.711088    -2.0996974    -41.538425   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.468084  ? 20.216383    -1.9039855    -42.643715   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.780846  ? 21.500929    0.13168165    -40.69614    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  33.91791   ? 22.518438    0.8492424     -39.83322    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 32.33173   ? 22.525822    0.6364102     -38.447014   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 33.531986  ? 23.445406    1.7259841     -40.405643   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 31.97093   ? 23.468273    1.2914609     -37.63598    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 30.155798  ? 24.39202     2.38245       -39.601643   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.831312  ? 24.40016     2.16788       -38.214138   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.119436  ? 20.228567    -2.967707     -40.676014   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.985342  ? 18.990143    -3.7116232    -40.876957   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.313992  ? 17.93734     -3.1325862    -39.953114   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.423937  ? 18.1729      -2.9740663    -38.756413   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.307325  ? 19.191952    -5.2145257    -40.634197   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.513607  ? 20.279663    -5.7673216    -41.562763   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.109226  ? 17.907618    -5.999251     -40.891518   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.349195  ? 16.785692    -2.79478      -40.487747   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  29.692703  ? 15.655484    -2.3095796    -39.7225     1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.671999  ? 14.464714    -3.272499     -39.81553    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.351824  ? 14.227502    -3.913775     -40.835636   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.07494   ? 15.312284    -0.8692263    -40.119175   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.595608  ? 14.84914     -0.6687318    -41.556396   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.021017  ? 14.482618    -1.5745217    -42.271183   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.592087  ? 14.822665    0.57181567    -42.003548   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.385921  ? 13.705952    -3.3508902    -38.749825   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.522015  ? 12.41164     -4.035569     -38.709538   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   32.504772  ? 11.404042    -3.1539967    -37.980644   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   31.485641  ? 11.776284    -2.3668106    -37.114674   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  32.5309    ? 12.488154    -5.4286485    -38.056477   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 31.641787  ? 13.378323    -6.364061     -38.866505   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 30.101494  ? 12.986977    -5.4054437    -36.612328   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   28.70917   ? 10.139809    -3.276043     -38.29835    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  28.766172  ? 9.074494     -2.5463462    -37.6131     1 651
ATOM C C   . SER A 2 84  . 84  SER A C   26.942476  ? 9.046216     -2.8782973    -36.1212     1 652
ATOM O O   . SER A 2 84  . 84  SER A O   26.915577  ? 9.334579     -4.0091677    -35.718582   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  27.529408  ? 7.722378     -2.8679526    -38.236164   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  26.660654  ? 7.7202353    -2.4910662    -39.602734   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   28.566551  ? 8.657267     -1.9065222    -35.309082   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  30.142546  ? 8.486124     -2.1364315    -33.87961    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   29.424276  ? 7.549193     -3.3362148    -33.64492    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   29.864927  ? 6.486827     -3.415351     -34.256756   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  29.880875  ? 7.910824     -0.8813137    -33.213974   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  29.56596   ? 9.043638     0.53224957    -33.303482   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   29.247995  ? 7.9063425    -4.276718     -32.759773   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  29.830288  ? 7.1230936    -5.4840484    -32.52264    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   30.25393   ? 5.681529     -5.1815143    -32.128304   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   30.356724  ? 5.4206457    -4.3916717    -31.22752    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  31.167067  ? 7.8693905    -6.2329345    -31.425327   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  33.236618  ? 9.3162155    -5.7931       -31.618702   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  36.619003  ? 9.171553     -4.34739      -32.05453    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   35.5652    ? 4.7447248    -5.843203     -32.74935    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  37.1633    ? 3.3165936    -5.6000347    -32.5291     1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   35.369934  ? 2.7770953    -6.1478486    -31.201834   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   32.705395  ? 1.6607345    -5.829043     -30.817186   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  29.418272  ? 2.5387976    -6.159466     -33.712265   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  30.103981  ? 2.7828498    -7.6092305    -34.0144     1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 28.417593  ? 3.540944     -8.086543     -35.02536    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 27.374113  ? 2.2446113    -8.788069     -33.314884   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 28.171862  ? 3.5129724    -9.475067     -35.012264   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 26.846922  ? 2.7359993    -9.942932     -33.980446   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 29.40038   ? 1.4022816    -8.984762     -32.202618   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 30.92726   ? 2.3879836    -11.249942    -33.564346   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 30.095518  ? 1.0638338    -10.283146    -31.780453   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 30.659557  ? 1.5491692    -11.402179    -32.45905    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   30.586063  ? 3.5537999    -6.9375215    -30.483183   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  30.246162  ? 3.1947188    -7.4252243    -29.15394    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   29.895985  ? 3.3760912    -6.369165     -28.062595   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   30.67333   ? 2.8357637    -6.54889      -26.970663   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  31.406704  ? 3.993774     -8.683338     -28.813755   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  30.959957  ? 5.478374     -8.455502     -28.567757   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 32.11018   ? 6.4211497    -8.733641     -29.569687   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 34.528614  ? 5.922132     -7.954423     -27.323832   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 40.60605   ? 7.7863216    -8.499188     -29.349722   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 39.743553  ? 7.280043     -7.7134776    -27.097843   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  41.035603  ? 8.211799     -7.9866543    -28.111597   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  40.63927   ? 9.548839     -7.751968     -27.900793   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   38.356197  ? 4.128177     -5.282653     -28.328474   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  35.6177    ? 4.33957      -4.2060184    -27.37564    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   34.79291   ? 2.9895527    -3.5795379    -26.98901    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   33.37471   ? 2.200333     -3.2606828    -27.875143   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  32.46657   ? 5.266415     -3.1305695    -27.968124   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  33.492317  ? 6.713755     -3.583048     -28.223139   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 32.292263  ? 7.473374     -2.4810677    -28.965508   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 35.332687  ? 7.4577384    -3.8772168    -26.919237   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   36.609997  ? 2.72392      -3.3328795    -25.697063   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  35.541992  ? 1.4619817    -2.7394185    -25.251707   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   35.394985  ? 1.1412015    -1.3986       -25.906668   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   35.474907  ? -0.022144122 -1.0626363    -26.098515   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  34.99018   ? 1.6112225    -2.5825603    -23.738749   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  34.561462  ? 2.5968235    -3.6780758    -23.364536   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  35.549416  ? 3.5327356    -3.7197125    -24.564764   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   36.245243  ? 2.1658146    -0.6459809    -26.274652   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  35.538086  ? 2.0719376    0.65996885    -26.936495   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   36.578728  ? 2.3424926    0.5958215     -28.442354   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   38.51586   ? 2.5116725    1.6439799     -29.05631    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  39.979084  ? 3.0227647    1.628122      -26.228243   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  38.513058  ? 4.459586     1.2055573     -26.252405   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 39.54208   ? 5.346364     1.4593027     -27.241709   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 38.96849   ? 5.1744995    0.43068886    -25.242256   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 36.183624  ? 6.571817     0.898577      -26.917065   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 33.80125   ? 6.5026493    0.257197      -25.70105    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 32.32427   ? 4.8238926    -0.13856502   -24.001148   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 31.751907  ? 7.4669967    -0.45286998   -24.94653    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 28.435999  ? 5.7796264    -0.8469478    -23.254944   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 29.925331  ? 7.086507     -1.0006211    -23.718946   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   28.54777   ? 2.3301523    -0.56722397   -29.057531   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  31.781313  ? 2.62306      -0.7195089    -30.484829   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   33.29152   ? 1.8025141    0.2178541     -31.385536   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   32.518665  ? 2.2919054    0.70472866    -32.398315   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  32.76444   ? 2.3764966    -2.1757774    -30.87217    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   32.782894  ? 0.5690771    0.522418      -30.992622   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  32.302464  ? -0.30232802  1.4727128     -31.692991   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   31.934717  ? 0.1775104    2.9252167     -31.644827   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   32.479267  ? -0.2611068   3.7195349     -32.47404    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  33.069878  ? -1.7090417   1.3931414     -31.107191   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  32.689266  ? -1.6850148   1.6537182     -29.716526   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   33.905937  ? 1.0388145    3.2922523     -30.69986    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  36.285107  ? 1.6156384    4.6377287     -30.596554   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   41.90511   ? 2.897312     4.8093824     -31.402729   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   40.007313  ? 3.328506     5.937971      -31.613426   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  40.742565  ? 1.8296037    5.0217667     -29.126596   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  41.37895   ? 2.8738904    4.300206      -28.519724   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   39.48114   ? 3.492211     3.7433465     -31.885946   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  38.91646   ? 4.742646     3.7353392     -32.661476   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   38.45948   ? 4.593398     3.0009294     -34.008812   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   38.252747  ? 5.4305186    2.1868773     -34.3628     1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  35.923428  ? 5.923618     3.2153585     -31.81537    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 36.92238   ? 6.262526     4.1948357     -30.693892   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 34.922188  ? 5.6674805    1.8458636     -31.175169   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   35.291023  ? 3.5407813    3.2769501     -34.799774   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  34.3431    ? 3.2455866    2.4747717     -35.99612    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   34.79817   ? 4.260303     2.652475      -37.12923    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   36.85671   ? 4.30115      1.8381852     -38.04491    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  36.805172  ? 1.8545277    2.9385636     -36.43371    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  36.36411   ? 1.8017266    4.391579      -35.96316    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  36.3908    ? 2.5712976    4.339964      -34.649315   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   36.528988  ? 5.028452     3.7261586     -37.114697   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  36.819794  ? 6.0741744    4.051166      -38.094864   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   36.843376  ? 7.481958     3.8603184     -37.52937    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   37.938763  ? 8.453996     4.195968      -38.207424   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  40.200363  ? 5.8757663    5.500299      -38.580025   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  43.649017  ? 4.543076     5.728166      -39.300217   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  43.343727  ? 4.420679     4.9979925     -40.64534    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 43.73398   ? 5.3703923    4.634843      -41.286064   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 44.607666  ? 3.2114518    4.7854776     -41.109016   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   42.90284   ? 7.60923      3.391987      -36.307613   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  41.55179   ? 8.895936     3.1821144     -35.663837   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   41.188107  ? 9.588535     1.9188458     -36.15279    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   38.531704  ? 8.9435625    0.9183893     -36.47445    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   39.12259   ? 10.909636    1.9751171     -36.161926   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  37.36128   ? 11.773097    0.8594068     -36.517094   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   35.03173   ? 12.787774    0.5662869     -35.421734   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   39.432354  ? 13.236017    1.4574313     -34.701103   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  41.040127  ? 12.468154    1.1411026     -37.843636   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  40.146027  ? 11.520613    1.2369921     -39.003586   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 40.806995  1 10.948596    0.17670195    -39.676353   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 40.65607   ? 11.039573    2.3711977     -39.586956   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 40.085766  ? 10.153498    0.66179484    -40.636574   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 39.705036  ? 10.177271    2.001079      -40.607944   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   40.189518  ? 13.168361    -0.6973613    -35.321266   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  40.88972   ? 14.319501    -1.1598235    -34.5464     1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   40.618877  ? 15.464365    -1.374255     -35.511326   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   41.449493  ? 15.259877    -1.9588567    -36.568142   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  43.096107  ? 14.038633    -2.4723368    -33.79397    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 44.039864  ? 12.677943    -2.506704     -33.114822   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 43.343483  ? 15.1105175   -2.7092452    -32.72896    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   43.928757  ? 16.675241    -0.94652706   -35.15278    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  44.902946  ? 17.862095    -1.0544425    -35.99567    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   42.11007   ? 18.902565    -1.9721673    -35.36611    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   39.991497  ? 19.152575    -1.9091116    -34.162174   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  41.31793   ? 18.44984     0.33315423    -36.24274    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  39.34399   ? 17.4816      1.2984766     -36.90854    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 36.563175  ? 17.42006     1.3836818     -38.30948    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 37.08086   ? 16.638552    2.1028538     -36.124294   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 35.526043  ? 16.518604    2.2633958     -38.928394   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 39.196026  ? 15.730794    2.9806325     -36.72862    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  39.02699   ? 15.673015    3.062427      -38.13241    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  38.656837  ? 14.788817    3.9263656     -38.734783   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   39.26388   ? 19.53756     -2.800661     -36.157402   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  39.295914  ? 20.787592    -3.517705     -35.874584   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   39.0055    ? 21.786385    -3.2232277    -36.96962    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   38.581856  ? 21.405703    -2.8445935    -38.0701     1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  39.061195  ? 20.557978    -5.0303984    -35.73931    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  39.893005  ? 19.847782    -5.3907924    -34.429726   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  38.994495  ? 19.629683    -6.8894076    -34.25964    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  39.68726   ? 20.867476    -7.621848     -33.99229    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  41.98196   ? 20.978008    -8.905623     -33.695103   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 45.668686  ? 19.939877    -9.675392     -33.615692   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 44.921684  1 22.138926    -9.454224     -33.488792   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   45.372673  ? 23.075129    -3.398537     -36.69661    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  45.044315  ? 24.13043     -3.240804     -37.678883   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   44.049942  ? 24.78866     -4.5830355    -37.96224    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   40.28385   ? 25.206503    -5.276191     -37.03753    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  42.170227  ? 25.130182    -2.199248     -37.18641    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  39.672462  ? 26.163588    -1.8476598    -38.234215   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 36.329376  ? 25.800539    -1.0833945    -39.35231    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 36.602108  ? 27.484905    -2.3037474    -38.10803    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 35.62955   ? 26.747778    -0.7664531    -40.343292   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 38.782677  ? 28.441612    -1.9937484    -39.092304   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  39.42043   ? 28.07203     -1.2213992    -40.207882   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   39.214188  ? 24.875048    -4.9442415    -39.23195    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  40.178986  ? 25.624294    -6.094774     -39.711197   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   40.210716  ? 27.035141    -5.6376066    -40.080708   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   40.0062    ? 27.19776     -4.772516     -40.92695    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  39.82715   ? 24.886003    -6.7023206    -40.904892   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  39.914875  ? 25.62606     -8.25528      -41.461876   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   40.451176  ? 28.061628    -6.174107     -39.427795   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  39.616703  ? 29.454882    -5.7945185    -39.687893   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   40.091225  ? 29.932817    -6.2874007    -41.06044    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   41.811066  ? 29.284235    -7.111725     -41.694786   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  45.506966  ? 30.404306    -6.2804203    -38.58851    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 44.96037   ? 30.574032    -7.675919     -38.648994   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 45.377098  ? 29.94406     -5.9061117    -37.18397    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   45.946564  ? 31.08834     -5.7939606    -41.506336   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  44.673008  ? 31.673529    -6.2165084    -42.779633   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   42.35137   ? 32.022552    -7.715229     -42.810226   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   41.573944  ? 32.071087    -8.307742     -43.882988   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.217575  ? 32.897633    -5.3463135    -43.049786   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   37.588737  ? 32.22452     -8.315064     -41.6489     1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  37.011204  ? 32.515568    -9.738475     -41.481316   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   35.111797  ? 31.250824    -10.623424    -41.487083   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   40.44148   ? 31.359455    -11.835113    -41.35236    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  41.0246    ? 33.311863    -9.965632     -40.18932    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  40.09839   ? 34.60403     -9.145642     -40.059345   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  40.902306  ? 34.3743      -7.6796994    -39.693413   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 41.180817  ? 35.307346    -6.86783      -39.947277   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 40.81027   ? 33.28651     -7.3401227    -39.200012   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   40.697334  ? 30.072407    -10.043683    -41.61182    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  41.163933  ? 28.815687    -10.786465    -41.593517   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   41.6426    ? 28.37089     -11.2025585   -40.18601    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   40.973034  ? 27.693134    -12.210153    -40.01417    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   41.390316  ? 28.75564     -10.448135    -39.163597   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  42.801964  ? 28.363483    -10.667506    -37.772453   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   43.261875  ? 27.519222    -9.496726     -37.27761    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   43.139706  ? 27.795776    -8.342294     -37.58231    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  43.556213  ? 29.614904    -10.846911    -36.902195   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  44.520657  ? 30.460506    -12.0877695   -37.2472     1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 43.097706  ? 31.72986     -12.079432    -36.392956   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 42.634922  ? 29.707508    -13.387453    -36.96446    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   42.861954  ? 26.511288    -9.771677     -36.471947   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  39.22696   ? 25.761175    -8.716141     -35.807297   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   37.43487   ? 26.651209    -7.9767       -34.810566   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   37.987377  ? 27.273329    -8.605534     -33.948727   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  36.594685  ? 24.534868    -9.301737     -35.11694    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  41.159935  ? 23.494429    -9.839989     -36.047935   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 40.63494   ? 23.129852    -11.125525    -36.159275   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 40.32585   ? 22.671019    -9.086267     -36.998856   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 40.47534   ? 22.11753     -11.24572     -37.113636   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 40.37092   ? 21.816736    -10.008887    -37.643642   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 40.12731   ? 22.576694    -7.7315445    -37.36779    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 39.8376    ? 20.878216    -9.602379     -38.62362    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 40.025978  ? 21.649809    -7.324985     -38.342182   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 40.561085  ? 20.805534    -8.255939     -38.96487    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   40.518356  ? 26.691185    -6.647221     -34.89599    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  40.88126   ? 27.41746     -5.8005385    -33.96589    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   42.26067   ? 26.952415    -6.0822487    -32.535652   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   45.295265  ? 25.748154    -6.1334295    -32.264656   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  44.897663  ? 27.211466    -4.327664     -34.352978   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  45.058697  ? 27.996359    -3.3212113    -33.485012   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 46.063457  ? 27.575037    -1.9003316    -33.841553   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 45.10473   ? 29.496164    -3.4433975    -33.688587   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   45.567245  ? 27.893793    -6.2621555    -31.601845   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  43.976955  ? 27.627768    -6.442074     -30.180494   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   44.922863  ? 27.858315    -5.136845     -29.421799   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   42.48542   ? 28.585043    -4.259186     -29.877308   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  44.07546   ? 28.480211    -7.589458     -29.62962    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  41.261475  ? 28.05363     -8.935996     -30.227098   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  42.88985   ? 28.8407      -10.1292715   -29.67998    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 40.867584  ? 29.850475    -9.987811     -29.034689   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 40.70372   ? 28.393171    -11.324768    -29.957481   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   41.61131   ? 27.228119    -4.993681     -28.268005   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  41.855835  ? 27.548353    -3.915927     -27.333858   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   41.10991   ? 28.944376    -4.1391616    -26.766005   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   40.404266  ? 29.312294    -5.2797766    -26.498936   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  40.7341    ? 26.52728     -3.846522     -26.19839    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  41.309113  ? 25.173084    -3.325189     -26.672384   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  41.657906  ? 24.22881     -3.1540022    -25.479969   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  43.587376  ? 22.906803    -2.5642047    -25.943773   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  45.93081   1 21.99796     -2.2841322    -24.806114   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   49.38786   ? 29.672035    -3.0517538    -26.512976   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  48.63474   ? 30.978933    -3.1094618    -25.860245   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   48.60776   ? 30.883886    -3.8583128    -24.527958   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   49.102093  ? 29.961773    -3.632051     -23.733255   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  48.484524  ? 31.52868     -1.6977026    -25.641895   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  48.136246  ? 31.858648    -0.98185253   -26.94834    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 49.4258    ? 32.134186    -1.6797124    -27.9458     1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 45.886402  ? 31.8108      0.27004352    -26.928694   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   43.184147  ? 31.814915    -4.7635956    -24.292849   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  41.377987  ? 31.87944     -5.626162     -23.107119   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   38.89041   ? 30.600082    -6.437251     -22.817783   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.283165  ? 30.336794    -6.822308     -21.676609   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  44.66751   ? 32.36049     -4.8141336    -21.89751    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  44.44292   ? 33.743347    -4.24028      -22.093645   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 45.71605   ? 34.580193    -4.804073     -22.768606   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 45.67622   ? 34.021385    -3.114451     -21.484283   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   45.273335  ? 29.811556    -6.7268753    -23.80413    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  45.13342   ? 28.58069     -7.4926333    -23.666487   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   45.153152  ? 28.459877    -8.542306     -24.76944    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   45.456203  ? 28.818644    -8.306239     -25.913597   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  45.53367   ? 27.383184    -6.551353     -23.689075   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  46.350056  ? 26.19012     -7.265386     -23.48334    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   47.77676   ? 27.902433    -9.6764345    -24.421547   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  47.166134  ? 27.496645    -10.680661    -25.403782   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   46.215286  ? 26.15791     -10.355085    -26.067696   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   46.623398  ? 25.6756      -11.125121    -26.896236   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  47.544586  ? 27.43617     -12.050549    -24.734262   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  45.628757  ? 26.564594    -12.009615    -23.620667   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   44.095917  ? 25.532738    -9.251218     -25.679056   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  43.14075   ? 24.261469    -8.816896     -26.248852   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   38.459717  ? 24.494043    -8.052245     -27.552801   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   38.770294  ? 25.37893     -7.1996994    -27.618376   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  37.06516   ? 23.499575    -7.955086     -25.240273   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  36.051067  ? 23.056362    -8.704466     -23.97099    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 41.09444   ? 22.47479     -7.7116446    -22.976416   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 42.056885  ? 22.00814     -9.765958     -24.26892    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   41.361366  ? 23.69239     -8.307298     -28.582048   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  41.67619   ? 23.768694    -7.5563674    -29.820517   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   41.73367   ? 23.411642    -6.091693     -29.59453    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   41.2869    ? 22.489304    -5.7631397    -28.836267   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  40.950424  ? 22.797792    -8.246308     -30.770222   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  41.44069   ? 21.760876    -8.84582      -29.83241    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  41.97967   ? 22.571543    -9.235786     -28.613853   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   41.296913  ? 24.132156    -5.209629     -30.259361   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  42.27883   ? 23.753603    -3.8137045    -30.335854   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   44.087524  ? 22.452011    -3.6867883    -31.117146   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   47.540676  ? 22.268518    -4.3171053    -32.157562   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  47.713577  ? 24.8699      -2.9997795    -30.983803   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  47.61676   ? 24.549856    -1.5485201    -31.166534   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 48.291016  ? 24.79592     -0.5681603    -30.275753   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 48.055534  ? 23.88017     -0.9080173    -32.312332   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 49.66698   ? 24.32325     0.64675754    -30.778275   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 48.113205  ? 23.753138    0.46943957    -32.018574   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 48.813293  ? 23.374619    -1.3739053    -33.541325   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 47.920383  ? 23.13555     1.382119      -32.915215   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 48.548195  ? 22.756195    -0.4742755    -34.4373     1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 49.537945  ? 22.639862    0.8908408     -34.124947   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   47.240757  ? 21.554441    -2.8754003    -30.608337   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  45.078423  ? 20.315216    -2.5006409    -31.284828   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   45.30732   ? 19.868238    -1.1159638    -30.835514   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   45.328194  ? 20.020082    -0.7729354    -29.661283   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  45.46578   ? 19.228205    -3.5687065    -31.079432   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  45.313072  ? 18.83277     -3.755496     -29.61715    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  44.87714   ? 17.84242     -4.9112296    -29.475246   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  44.82173   ? 17.39506     -5.053631     -28.08424    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  45.029438  ? 16.67455     -6.0471873    -27.58899    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 44.426094  ? 16.278227    -7.036557     -28.331808   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 45.570652  1 16.328083    -6.0532737    -26.344183   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   47.14181   ? 19.297646    -0.35656515   -31.730644   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  45.532463  ? 18.650475    0.9169284     -31.422438   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   45.919624  ? 17.13141     0.7168415     -31.37565    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   46.300167  ? 16.505728    0.37114057    -32.37071    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  45.980972  ? 19.072046    1.9916189     -32.42847    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  45.380783  ? 18.519789    3.3753426     -32.079884   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 44.02873   ? 17.781027    3.4926012     -31.07307    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 44.15934   ? 18.826826    4.3361692     -32.81492    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   41.9128    ? 16.565947    0.9065641     -30.188068   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  40.043076  ? 15.1369705   0.7801322     -29.907637   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   38.826843  ? 14.441883    2.140016      -29.8119     1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   36.524246  ? 13.255321    2.1976845     -29.515625   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  40.628307  ? 14.933614    -0.002539242  -28.601768   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  40.27393   ? 15.622235    -1.3681197    -28.52881    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 39.895172  ? 15.332399    -2.008207     -27.180643   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 40.277172  ? 15.124795    -2.2995934    -29.612005   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   40.37692   ? 15.179674    3.2447364     -30.040903   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  39.8094    ? 14.727548    4.5978394     -29.701939   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   39.42384   ? 13.442027    5.044134      -30.4016     1 984
ATOM O O   . SER A 2 124 . 124 SER A O   39.65245   ? 12.7305155   5.8932137     -29.875233   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  40.136112  ? 15.846979    5.596771      -29.993696   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  39.719044  ? 16.17556     5.6600666     -31.364311   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   41.1828    ? 13.117798    4.472395      -31.544104   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  42.589043  ? 11.860977    4.7625237     -32.25472    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   48.233665  ? 10.676307    3.933326      -31.744617   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   47.265076  ? 9.524918     4.2862554     -31.997234   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  47.31335   ? 12.042496    4.5153503     -33.754574   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  47.74448   ? 13.031624    5.4962883     -34.392128   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  47.141647  ? 13.1538725   5.2918434     -35.910892   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 45.944126  ? 14.182455    5.7142134     -36.478443   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 45.784626  ? 12.225686    4.7000675     -36.516968   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   43.01756   ? 10.9416485   2.8652813     -31.026075   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  39.6614    ? 9.9270115    1.9846867     -30.457113   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   38.170506  ? 9.619205     2.2966318     -28.991804   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.668922  ? 8.710253     1.6982387     -28.414825   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  42.238068  ? 10.359179    0.52978265    -30.62147    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  42.587948  ? 10.664271    0.08632148    -32.33773    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   42.352993  ? 10.3469095   3.2175622     -28.386711   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  43.3671    ? 10.11281     3.6813354     -27.028757   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   43.554623  ? 9.026        4.759369      -27.028194   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   43.02476   ? 9.073381     5.7317014     -27.781713   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  42.517376  ? 11.416142    4.196061      -26.414457   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  42.644756  ? 12.394509    3.062519      -26.119192   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  42.921787  ? 13.778924    3.5180526     -25.64038    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 42.78433   ? 14.613176    2.6227126     -25.378925   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 44.000977  ? 14.020174    4.7389727     -25.536486   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   45.17891   ? 8.078305     4.6249313     -26.141853   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  44.537514  ? 6.952332     5.5548697     -26.016285   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   44.33391   ? 7.3826857    6.9819937     -25.628916   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   44.3142    ? 6.70447      7.949237      -25.945478   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  44.85753   ? 6.0035887    4.947839      -24.980497   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  44.385494  ? 4.6307425    5.598254      -24.920183   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  42.94946   ? 3.7036428    4.825559      -23.973095   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 42.09778   ? 2.472393     4.9438357     -24.12995    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 38.644455  ? 4.2264657    4.096237      -23.10341    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   38.424328  ? 8.554956     7.1246877     -24.993135   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  37.863327  ? 9.030865     8.360419      -24.362442   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   36.349537  ? 9.305933     9.537067      -25.30289    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   40.67901   ? 9.423422     10.659032     -24.820492   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  41.329456  ? 10.31051     8.051447      -23.581547   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  40.886753  ? 11.325724    7.568216      -24.439417   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   41.351273  ? 9.441305     9.338061      -26.615585   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  41.319595  ? 9.815744     10.441006     -27.526669   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   41.00293   ? 8.674035     11.362313     -27.932507   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   40.733135  ? 8.955245     12.433209     -28.462515   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  40.894596  ? 10.544149    9.907379      -28.766613   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  41.282215  ? 12.054044    9.793535      -28.546982   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  41.085983  ? 12.755966    9.476399      -29.872898   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  41.619026  ? 14.269154    9.384548      -29.698513   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  42.832386  1 14.943811    8.841174      -30.914852   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   48.86114   ? 7.434032     11.007294     -27.749502   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  48.90101   ? 6.3222346    11.89164      -28.123087   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   48.60724   ? 5.9476137    12.821473     -26.974628   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   49.39092   ? 5.3198323    12.388979     -26.015692   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  49.151737  ? 5.11127      11.100222     -28.637444   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  47.165882  ? 5.248547     10.75084      -30.1222     1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  46.515945  ? 3.9413602    10.148995     -30.64676    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  45.68393   ? 3.990205     9.903191      -32.102634   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  42.613827  ? 3.0102923    9.403441      -32.838398   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 44.46982   ? 1.8772876    9.055161      -32.3106     1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 44.228516  1 3.1623254    9.241356      -34.11688    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   45.815216  ? 6.24421      14.121196     -27.15679    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  45.608757  ? 5.5186176    15.235472     -26.55115    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   45.422924  ? 5.7917185    15.538591     -25.08141    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   45.6997    ? 6.671564     14.977615     -24.43508    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   45.759457  ? 5.0424633    16.516773     -24.57277    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  45.619698  ? 5.1667066    17.111666     -23.243065   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   45.423603  ? 5.1579766    16.086996     -22.10381    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   45.505905  ? 4.211627     15.31869      -21.91338    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  45.724903  ? 4.0436997    18.14085      -23.0423     1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  44.813858  ? 4.2359867    19.381613     -23.9098     1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  45.38222   ? 3.0607235    20.356283     -23.831736   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 46.69858   ? 3.277268     21.546124     -24.163288   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 42.662384  ? 1.9542668    19.929905     -23.459316   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   42.21552   ? 6.218989     16.107367     -21.325163   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  42.602028  ? 6.622815     15.127466     -20.300314   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   42.830273  ? 5.8237133    15.119954     -18.992662   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   42.08699   ? 6.3729577    14.682803     -17.986485   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  40.69427   ? 8.105245     15.3437195    -19.962725   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  39.633213  ? 9.095921     14.945712     -21.045568   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  36.759586  ? 10.495172    15.242173     -20.49913    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  37.416737  ? 11.568556    14.798753     -21.395273   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  36.028244  ? 12.859764    14.988287     -21.198648   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 35.01819   ? 13.300349    15.625236     -20.15103    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 38.384552  1 13.730194    14.543544     -22.05799    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   38.462044  ? 4.611777     15.568402     -18.93122    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  38.422318  ? 3.7601073    15.242165     -17.783197   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   39.080753  ? 3.3406243    13.778129     -17.896576   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   39.183895  ? 2.1813927    13.465585     -18.148048   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  39.049458  ? 2.5765398    16.201252     -17.666813   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  38.90624   ? 1.781965     16.176697     -18.822184   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   39.013035  ? 4.3281336    12.882417     -17.805899   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  39.152775  ? 4.0836024    11.483249     -18.106617   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   38.84064   ? 3.1470425    10.912332     -17.049532   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   39.044685  ? 3.378461     11.0875845    -15.848623   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  40.273827  ? 5.3900466    10.6995325    -18.245573   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  42.537098  ? 6.080353     10.598268     -17.029161   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   42.417057  ? 2.1066916    10.20822      -17.445787   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  42.536552  ? 1.2419896    9.496424      -16.513508   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   42.480927  ? 2.0241954    8.595639      -15.5536375  1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   41.929012  ? 1.6344591    8.406773      -14.414076   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  40.544464  ? 0.29738683   8.687994      -17.403309   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  40.80017   ? 0.2428629    9.479886      -18.697905   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  37.663208  ? 1.6436292    10.055255     -18.818045   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   34.808414  ? 3.1772792    8.121509      -15.984786   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  34.104683  ? 4.0804453    7.2865324     -15.194454   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   33.039085  ? 4.679084     8.029353      -14.000304   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   38.043343  ? 4.6821136    7.488513      -12.896271   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  37.7694    ? 5.2036       6.7559557     -16.086645   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  37.658627  ? 4.652671     5.8305264     -17.171696   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  38.23469   ? 5.7230787    5.2987337     -18.12155    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 38.131363  ? 5.3714566    4.418777      -18.94213    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 37.930023  ? 6.889264     5.7306356     -18.07122    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   37.8784    ? 5.148901     9.268641      -14.172784   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  37.89618   ? 5.684223     10.07561      -13.072898   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   38.141014  ? 4.5999575    10.436409     -12.06119    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   38.334824  ? 4.816733     10.345873     -10.853058   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  38.533775  ? 6.309464     11.3706875    -13.604724   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  39.90364   ? 7.6541624    11.129495     -14.28589    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  44.075073  ? 8.235137     12.401566     -14.921591   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 43.66129   ? 9.358937     12.307294     -15.481194   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 43.93726   ? 7.558342     13.458511     -14.875508   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   43.904026  ? 3.4258518    10.776882     -12.5299425  1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  43.29893   ? 2.279427     11.049142     -11.677622   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   42.0665    ? 1.9084704    9.828578      -10.847624   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   41.826843  ? 1.6715627    9.937051      -9.654386    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  41.317005  ? 1.0841789    11.484428     -12.527124   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  40.063225  ? 1.2791948    12.8504925    -13.181754   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  40.34723   ? 0.06149739   13.309305     -14.003051   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 39.847004  ? -0.8645738   12.572255     -14.260468   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 41.04656   ? 0.047184914  14.545048     -14.43509    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   40.83503   ? 1.906394     8.660334      -11.457248   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  40.598972  ? 1.5462635    7.4309707     -10.762917   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   40.966614  ? 2.6494548    6.933424      -9.841025    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   41.10054   ? 2.337134     6.4162045     -8.769518    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  41.01643   ? 1.1460246    6.3839135     -11.785135   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  40.86688   ? -0.22795564  6.718771      -12.381573   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 40.996826  ? -0.45389393  5.983674      -13.6612     1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 41.415527  ? -1.3644205   6.345682      -11.428464   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   40.682594  ? 3.9051812    7.170324      -10.166826   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  41.018826  ? 5.0095825    6.9465055     -9.24113     1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   42.63455   ? 4.87966      7.844213      -8.010136    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   43.788784  ? 5.0627284    7.376596      -6.887056    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  43.512432  ? 6.3323574    7.192386      -9.973697    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  43.562042  ? 7.572886     6.9797153     -9.092489    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 43.190483  ? 8.835444     7.333991      -9.877931    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 42.850918  ? 7.6930037    5.531207      -8.615577    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   41.719383  ? 4.5215144    9.1011305     -8.1912155   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  39.84335   ? 4.28705      10.025833     -7.0938745   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   40.23939   ? 3.1318347    9.569141      -6.2030797   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   36.77022   ? 3.2787008    9.52917       -4.980628    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  37.71239   ? 4.0498443    11.416145     -7.677766    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  36.731865  ? 3.7990599    12.480988     -6.6357226   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 38.795864  ? 4.848246     12.917237     -5.8066015   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 38.56451   ? 2.5340436    13.07146      -6.5257463   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 38.403374  ? 4.636935     13.94207      -4.86602     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 38.79522   ? 2.3148925    14.10447      -5.5979867   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  38.865887  ? 3.367761     14.54163      -4.7684584   1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   38.608284  ? 2.0400693    9.130461      -6.785463    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  38.352856  ? 0.9202043    8.541745      -6.0488677   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   38.363274  ? 1.3252417    7.2741046     -5.2994075   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   38.65149   ? 0.9424835    7.102064      -4.145968    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  38.481346  ? -0.22468221  8.223402      -7.018271    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  39.010956  ? -0.916947    9.43949       -7.6426625   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 40.442432  ? -1.9747515   8.9714        -8.640253    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 43.258137  ? -1.6078585   10.303916     -6.589688    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   42.513123  ? 2.1352644    6.4276433     -5.9111266   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  42.83198   ? 2.652899     5.2165284     -5.2849116   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   42.159496  ? 3.5009215    5.5251775     -4.0541925   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   41.721367  ? 3.3222415    4.891012      -3.0134013   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  39.052437  ? 3.4573288    4.423521      -6.31472     1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  39.647675  ? 4.14867      3.2123156     -5.7272344   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 37.562603  ? 3.4261453    2.0248692     -5.5361967   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 35.689426  ? 5.4980764    3.2779055     -5.321006    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 36.557453  ? 4.033653     0.91177636    -4.935187    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 35.757393  ? 6.1117764    2.169839      -4.7192636   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  38.90246   ? 5.379281     0.98913485    -4.52871     1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  39.365852  ? 5.9729247    -0.10471473   -3.9302688   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   38.674618  ? 4.381163     6.5209494     -4.1403666   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  39.04391   ? 5.189538     6.959589      -2.9998336   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   39.030518  ? 4.2854433    7.46898       -1.8798895   1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   38.701843  ? 4.4350963    7.042443      -0.7398237   1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  38.32622   ? 6.2296176    8.00679       -3.446404    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 38.61398   ? 7.280651     7.3574257     -4.3691835   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 39.21298   ? 6.9323125    8.638217      -2.2278016   1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 38.867825  ? 8.145669     8.372724      -5.1373816   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   39.75121   ? 3.3245294    8.325344      -2.1939473   1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  41.751045  ? 2.4112828    8.903646      -1.202859    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   42.365158  ? 1.6341467    7.828386      -0.46941608  1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   41.4745    ? 1.668425     7.8083344     0.7586239    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  41.914368  ? 1.4752566    9.936829      -1.8526287   1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 40.16627   ? 2.2954466    11.192718     -2.1783009   1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 39.797096  ? 0.2849063    10.294148     -0.93043846  1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 37.16152   ? 1.5246929    12.192764     -3.0329287   1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   35.626766  ? 0.9624435    6.922612      -1.1609405   1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  32.448544  ? 0.17196555   5.911432      -0.47046408  1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   32.485126  ? 1.0532026    4.9131765     0.27722552   1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   31.975756  ? 0.6612006    4.471954      1.3610493    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  30.464708  ? -0.82974744  5.235934      -1.4087313   1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  35.63567   ? -0.32589468  4.047751      -2.2013915   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 36.734993  ? -0.16845632  4.128994      -3.589169    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 35.985886  ? -0.0579805   2.8300138     -1.5422271   1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 36.471767  ? 0.30348554   3.0237663     -4.3108225   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 36.494698  ? 0.42088082   1.727938      -2.2555096   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  36.06541   ? 0.6056688    1.8290399     -3.6431594   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  35.73694   ? 1.0692748    0.7574363     -4.346737    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   36.219604  ? 2.2430131    4.607757      -0.22561018  1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  36.771732  ? 3.180649     3.7181573     0.47199893   1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   36.015884  ? 3.6322906    4.331208      1.7877173    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   36.92701   ? 3.5913355    3.6602445     2.8227787    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  38.53533   ? 4.3964543    3.3944495     -0.39822882  1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 40.728153  ? 3.981195     2.761089      -1.5771282   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 40.110504  ? 5.354609     2.427735      0.2885314    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   40.411175  ? 3.9934459    5.6118846     1.7830042    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  39.8441    ? 4.3434954    6.346804      3.0027397    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   38.602875  ? 3.1541808    6.4330826     3.9470818    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   37.32785   ? 3.3002803    6.163896      5.135986     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  35.381123  ? 4.8899646    7.743288      2.6549044    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 35.595722  ? 6.252632     7.6326933     1.9595551    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 32.070004  ? 5.088597     8.617193      3.897205     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   33.02595   ? 1.97743      6.754605      3.44578      1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  32.25897   ? 0.74961805   6.850909      4.2330103    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   34.81854   ? 0.3880031    5.543607      4.925175     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   35.186527  ? 0.17580496   5.529845      6.1389804    1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   34.594357  ? 0.40997228   4.434144      4.2096615    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  34.78487   ? 0.16623151   3.1150484     4.7908583    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   34.690018  ? 1.2549435    2.6901786     5.7670813    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   34.30678   ? 0.9263881    2.12614       6.803601     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  33.999     ? 0.0015581991 2.0655725     3.6925552    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  34.430397  ? -1.3745549   2.0463758     3.0475657    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 34.90951   ? -2.5233486   1.8651857     3.8438542    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 34.820408  ? -1.5206418   2.1636016     1.6529299    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 35.659634  ? -3.7943676   1.8406146     3.266317     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 37.303074  ? -2.7906032   2.1342034     1.062055     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  40.97312   ? -3.9262667   1.979971      1.8671814    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  40.12184   ? -5.174213    1.9498469     1.2861732    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   40.767044  ? 2.5256917    2.9898975     5.496753     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  39.665012  ? 3.6192932    2.659878      6.409097     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   38.483685  ? 3.5194888    3.419028      7.737386     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   38.01604   ? 3.6882176    2.8285375     8.808291     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  39.485134  ? 4.946026     2.940313      5.7019863    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   37.31059   ? 3.200474     4.70501       7.6954083    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  35.73189   ? 2.9622219    5.5218616     8.885934     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   36.595886  ? 1.7171386    5.0612874     9.63478      1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   36.072876  ? 1.7694656    4.9030404     10.851538    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  37.5794    ? 2.8316946    6.9961443     8.481766     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  38.29109   ? 4.1477485    7.6619215     8.035846     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 37.72624   ? 3.8474307    9.0767145     7.5377765    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 38.02771   ? 5.156283     7.771584      9.175        1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   38.090645  ? 0.6370493    4.7856317     8.922401     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  37.81204   ? -0.60069025  4.268381      9.508598     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   37.439762  ? -0.37638444  2.9346235     10.194463    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   37.90322   ? -0.74551636  2.7817135     11.351171    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  38.500546  ? -1.6869545   4.107249      8.44966      1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  37.855606  ? -2.0812583   5.3686376     7.9569035    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   38.548817  ? 0.28149572   1.9902103     9.533054     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  40.005917  ? 0.62710655   0.6952277     10.097799    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   39.85802   ? 1.4404864    0.84094226    11.38221     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   39.07779   ? 1.0637925    0.29077938    12.414133    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  39.598553  ? 1.405645     -0.10886093   9.051415     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  38.684998  ? 1.9162532    -1.4335899    9.572443     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 37.57714   ? 1.0721266    -2.5540676    9.578301     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 36.8649    ? 3.2243972    -1.5468923    10.092984    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 38.27224   ? 1.5191306    -3.7766728    10.105937    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 36.04344   ? 3.6737168    -2.7617033    10.621867    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  34.406822  ? 2.8234348    -3.8778598    10.630847    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   35.55699   ? 2.4984038    1.637686      11.345296    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  35.043793  ? 3.379042     1.8380468     12.504311    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   36.767914  ? 2.6370099    2.4623203     13.682118    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   37.189808  ? 2.7215178    1.9655986     14.798877    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  36.574303  ? 4.5660577    2.7201772     12.121656    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  36.5898    ? 5.2919087    2.1462321     11.047641    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   36.603455  ? 1.8662018    3.5135036     13.425812    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  36.26602   ? 1.0906854    4.194455      14.45225     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   35.983406  ? 0.01002439   3.2943761     15.057605    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   36.400417  ? -0.17371486  3.2878516     16.271708    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  36.97092   ? 0.4866582    5.4568677     13.83626     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   36.631767  ? -0.6690498   2.4937773     14.253413    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  37.414825  ? -1.715008    1.5724436     14.701169    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   38.994377  ? -1.1618507   0.4017762     15.507739    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   40.892487  ? -1.7921656   0.0023700546  16.483778    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  40.10554   ? -2.4749124   1.0548481     13.478888    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  40.824615  ? -3.366258    2.1065476     12.813601    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 39.620636  ? -3.7519722   1.6171191     11.42438     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 38.59291   ? -4.650401    2.3354352     13.611471    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   38.355415  ? 0.003494771  -0.12074102   15.15906     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  39.64413   ? 0.67958546   -1.1530142    15.958896    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   37.389507  ? 1.0371878    -0.60735184   17.33567     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   35.681473  ? 0.71715206   -1.2369784    18.341255    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  36.98615   ? 1.918618     -1.7015965    15.226939    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 36.14779   ? 1.4948618    -2.5611572    14.034457    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 37.789436  ? 2.7816846    -2.5903723    16.122528    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   37.941097  ? 1.6123847    0.5853596     17.400757    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  37.509014  ? 1.9368051    1.2526262     18.671587    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   37.38468   ? 0.6652034    1.531016      19.47442     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   37.43081   ? 0.6079681    1.2108762     20.65924     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  37.129612  ? 2.7463207    2.5408614     18.41522     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 36.929077  ? 4.121388     2.2081628     17.79767     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 37.44657   ? 2.9455616    3.3258913     19.724297    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 38.124065  ? 4.8354       3.4267912     17.191113    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   37.570667  ? -0.36697024  2.074263      18.84689     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  38.146275  ? -1.6436962   2.3486338     19.497889    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   39.49926   ? -2.2916424   1.0714623     20.041777    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   38.46548   ? -2.7768822   1.0543388     21.174072    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  37.08001   ? -2.5529788   3.065928      18.496124    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   38.056778  ? -2.2524843   -0.02226851   19.294863    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  36.30465   ? -2.7604563   -1.3233788    19.734844    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   34.56886   ? -1.9773302   -1.8557613    20.929226    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   32.09153   ? -2.5818324   -2.3025496    21.89939     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  30.939034  ? -2.7036116   -2.3417048    18.598978    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  29.531828  ? -3.4723299   -1.9100496    17.500982    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   28.550465  ? -0.6550543   -1.7470841    20.911892    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  29.38553   ? 0.192601     -2.1551576    22.02829     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   28.352434  ? -0.09794511  -1.3478192    23.298443    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   31.59443   ? -0.17734927  -1.920149     24.381222    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  32.845722  ? 1.6532284    -2.0323129    21.599218    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   32.114826  ? -0.33489966  -0.050453037  23.162909    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  32.350372  ? -0.7204191   0.82209224    24.279697    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   32.35166   ? -2.0583887   0.3876496     24.877491    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   31.951326  ? -2.1490688   0.18541199    26.08518     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  31.700766  ? -0.7460185   2.2941878     23.811522    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 32.092266  ? 0.69385105   2.789839      23.562433    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 32.711266  ? -1.4618299   3.1956937     24.833443    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 32.842777  ? 0.76039386   4.1138315     22.770576    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   33.578667  ? -3.0837762   0.19851424    24.067867    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  35.651188  ? -4.4105864   -0.18522783   24.552364    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   41.197662  ? -4.431161    -1.5836835    25.173758    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   39.701782  ? -5.173396    -1.8073792    26.12423     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  40.742336  ? -5.4389043   -0.09286864   23.409533    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  38.940216  ? -5.748836    1.3246375     22.89422     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 37.783615  ? -6.84777     1.2460587     21.83133     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 35.191364  ? -6.2469726   2.265668      23.991816    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   34.860905  ? -3.6254158   -2.5026286    24.684032    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  32.59982   ? -3.4916072   -3.8480651    25.247862    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   31.24518   ? -2.6251335   -3.8765175    26.510696    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   32.544796  ? -2.904972    -4.6554112    27.416758    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  31.668026  ? -2.9118729   -4.7824316    24.17823     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  34.59372   ? -3.8870852   -5.123528     23.04018     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 35.556168  ? -3.1460693   -5.872568     21.934267    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 34.612766  ? -5.0348945   -6.0120983    23.52749     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   34.76016   ? -1.6136166   -3.042784     26.589771    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  34.701492  ? -0.65699494  -3.0244896    27.695847    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   34.291924  ? -1.2225966   -2.461142     29.001068    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   33.800575  ? -0.8569343   -2.9232647    30.081606    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   34.536785  ? -2.1357658   -1.5221741    28.93511     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  35.273846  ? -2.723134    -0.9202472    30.13142     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   34.99434   ? -4.0359635   -1.5937972    30.526861    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   35.8506    ? -5.079249    -1.3702155    29.916458    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  37.600224  ? -2.909175    0.57737845    29.926037    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  40.55395   ? -1.6116241   1.3534539     29.874092    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 39.65897   ? -0.8597309   1.5543368     31.045174    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 40.381252  ? -1.1576645   1.8879496     28.661907    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 39.070713  ? 0.34473985   2.2661753     30.996738    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 38.075096  ? 0.04428284   2.6058223     28.609716    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  36.191727  ? 0.80038464   2.7970352     29.775946    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   34.50029   ? -4.0262356   -2.3280325    31.641685    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  34.349762  ? -5.20936     -3.0318682    32.160664    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   31.449621  ? -6.416082    -2.1160204    32.38003     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   32.66857   ? -7.5508676   -2.5501277    32.19171     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  32.037693  ? -4.820077    -3.7544198    33.459236    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  34.071636  ? -5.932069    -4.6649427    33.97834     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  35.200073  ? -5.4785967   -5.4099145    35.23871     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  34.32868   ? -6.53936     -6.2825017    35.753784    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  34.17575   ? -6.479605    -7.0458145    36.82881     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 34.130234  ? -5.411409    -7.0917816    37.56759     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 33.604492  1 -7.4965053   -7.775951     37.18061     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   33.288998  ? -6.191256    -0.8897649    32.757885    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  33.69417   ? -7.26593     0.08883352    32.970005    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   34.29063   ? -7.945589    0.56033       31.681013    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   34.399532  ? -9.02567     1.1373402     31.749134    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  35.134827  ? -6.704929    1.2799646     33.73778     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  36.73172   ? -6.2870893   0.9209951     35.1361      1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 40.503403  1 -7.1590433   0.5989517     36.162556    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 39.695232  ? -5.0220575   0.83082455    35.62851     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 40.284485  ? -6.428668    0.318028      37.252155    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 39.251564  ? -5.1181273   0.44480473    36.96823     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   38.591328  ? -7.345377    0.30103692    30.5366      1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  37.04783   ? -7.9312873   0.59827024    29.226122    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   35.312035  ? -8.728155    -0.5785329    28.645823    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   35.190765  ? -9.277821    -0.46213463   27.558687    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  33.108746  ? -6.827219    1.070373      28.266241    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  33.813118  ? -6.048041    2.3157556     28.735352    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 32.814835  ? -4.962073    2.6510737     27.72012     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 35.15113   ? -6.9490952   3.5428467     28.888914    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   35.798653  ? -8.8195915   -1.6959784    29.348555    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  35.349792  ? -9.564052    -2.8684692    28.902912    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   35.386562  ? -11.071071   -2.69287      29.127703    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   35.458214  ? -11.635672   -3.1448653    30.112635    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  35.22774   ? -9.033459    -4.1305656    29.583776    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  34.961773  ? -7.619554    -4.5060043    29.242233    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 35.289455  1 -6.9665155   -5.621316     29.739483    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 35.66665   ? -6.745641    -3.871435     28.416248    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 35.402912  ? -5.743386    -5.651735     29.215372    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 35.91098   ? -5.5610123   -4.6007476    28.410921    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   36.91636   ? -11.721149   -2.0310822    28.202948    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  40.847313  ? -13.171511   -1.8659303    28.178183    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   40.139088  ? -13.7273855  -2.181195     26.792358    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   40.690628  ? -12.990582   -2.203555     25.810091    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  40.157234  ? -13.522794   -0.43802094   28.626232    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  39.673378  ? -12.988312   0.823754      27.456013    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   39.227253  ? -15.041113   -2.3957627    26.684643    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  37.929146  ? -15.710471   -2.744793     25.416616    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   37.35639   ? -15.41637    -1.7396767    24.308355    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   36.68253   ? -15.120991   -2.1466866    23.186129    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  36.2769    ? -17.220667   -2.8364828    25.63369     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 36.746517  ? -17.481794   -3.7406416    26.678225    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 36.60072   ? -17.97051    -3.332004     24.398151    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   37.490993  ? -15.42265    -0.47168547   24.619392    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  37.145172  ? -15.080585   0.588132      23.658525    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   37.02721   ? -13.679059   0.40580663    23.086927    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   36.991386  ? -13.515369   0.4471924     21.871746    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  36.629623  ? -15.221803   1.9540436     24.343658    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  36.315567  ? -14.961      3.123169      23.383738    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  36.5535    ? -14.922415   4.4622226     24.116812    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  37.01797   ? -13.831241   4.494238      25.098604    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  37.110558  ? -13.266744   5.548152      25.657978    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 37.863407  ? -13.625666   6.7583303     25.361403    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 39.265984  1 -12.322279   5.394319      26.523335    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   43.419273  ? -12.703725   0.1764241     23.932816    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  43.67225   ? -11.326321   -0.0040606176 23.48881     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   43.702065  ? -11.12074    -1.3312438    22.755863    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   43.199913  ? -10.300945   -1.3878019    21.851864    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  43.563442  ? -10.367165   0.15767546    24.669817    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  42.1933    ? -10.308461   1.5868121     25.19606     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 41.414345  ? -10.729313   2.5470216     24.556898    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 41.06598   ? -9.787885    1.7703178     26.383291    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   39.376118  ? -11.90397    -2.3629174    23.049623    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  40.630768  ? -11.904416   -3.589305     22.242508    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   41.26403   ? -12.463367   -3.3640566    20.836329    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   42.43902   ? -11.926647   -3.932565     19.889204    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  42.093395  ? -12.67947    -4.69702      22.942318    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  41.72801   ? -11.990147   -5.2737923    24.159304    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 41.529892  ? -10.7008095  -5.828723     24.050014    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 41.574905  ? -12.65396    -5.3025618    25.400007    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 41.46192   ? -10.064863   -6.3653398    25.17757     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 41.280193  ? -12.023593   -5.844981     26.53068     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  41.395466  ? -10.729463   -6.370795     26.423378    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  41.55765   ? -10.112187   -6.8993654    27.518816    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   41.090668  ? -13.4593725  -2.5145798    20.68683     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  41.475945  ? -13.953199   -2.1191576    19.365662    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   42.666847  ? -12.871687   -1.3363649    18.622498    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   40.433037  ? -12.550343   -1.6873299    17.488201    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  40.12549   ? -15.28444    -1.3558412    19.483057    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 40.709175  ? -16.377413   -2.291775     20.025288    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 39.50462   ? -15.718869   -0.7828303    18.120619    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 38.856846  ? -17.624323   -1.554359     20.512474    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   37.051636  ? -12.218017   -0.37302336   19.273605    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  35.008873  ? -11.101997   0.3684681     18.673702    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   35.56219   ? -9.933864    -0.5324104    18.281847    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   32.422     ? -9.387121    -0.37020957   17.203531    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  33.03229   ? -10.625349   1.4631225     19.622816    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  32.94327   ? -11.641164   2.5401895     19.890104    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 34.731514  1 -12.589461   3.0283027     19.011032    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 35.30067   ? -11.788853   3.2406206     21.055473    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 34.343822  ? -13.285064   3.9896567     19.647635    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 33.957985  ? -12.828708   4.1460223     20.885635    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   33.970108  ? -9.593534    -1.5137851    19.091936    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  33.38779   ? -8.556995    -2.4944332    18.764824    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   32.639782  ? -8.899743    -3.3044732    17.514475    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   33.56554   ? -8.015654    -3.5623462    16.705816    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  34.368874  ? -8.351326    -3.4404483    19.953323    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  33.946697  ? -7.491098    -2.8485756    21.073643    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 34.962334  ? -7.6015134   -3.7236311    22.318474    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 36.467045  ? -6.0209336   -2.7904072    20.654312    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   42.69163   ? -10.151501   -3.6838388    17.33814     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  42.266403  ? -10.583304   -4.377441     16.124132    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   43.000084  ? -10.548892   -3.4552555    14.905684    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   42.31562   ? -10.09721    -3.8826964    13.843351    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  41.258896  ? -11.969152   -4.983783     16.337708    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  40.83101   ? -11.915826   -6.2905846    17.107304    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 40.5252    ? -11.696088   -7.355748     16.556252    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 38.83314   ? -12.127697   -6.24258      18.400536    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   37.321236  ? -10.936811   -2.193937     15.060368    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  36.847122  ? -10.7672415  -1.1927913    14.0116205   1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   35.580673  ? -9.291177    -1.0503712    13.637579    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   39.107727  ? -8.947483    -1.1428204    12.460161    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  38.672607  ? -11.372443   0.1420532     14.470498    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  38.260704  ? -11.20692    1.2876849     13.447953    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 38.448875  ? -11.697753   2.6010714     14.038374    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 38.384544  ? -11.981026   1.0139545     12.163321    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   37.900394  ? -8.403833    -0.9062761    14.608926    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  37.668987  ? -6.962493    -0.81230766   14.373352    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   37.914402  ? -6.423352    -2.057665     13.676151    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   38.421387  ? -5.678763    -1.9372816    12.7084675   1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  38.63771   ? -6.220903    -0.5730169    15.692136    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  38.9294    ? -6.512002    0.7215576     16.436981    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 39.723774  ? -7.2758226   1.7672557     15.880429    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 42.066914  ? -5.969823    0.89365304    17.72864     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 41.424797  ? -7.505031    2.9487557     16.602568    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 41.908436  ? -6.186144    2.0722299     18.449448    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  41.019497  ? -6.9566236   3.0986884     17.894493    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   40.486614  ? -6.860513    -3.2388408    14.101608    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  38.827007  ? -6.497738    -4.4878635    13.448902    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   39.52697   ? -6.955326    -4.523584     11.990973    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   37.92753   ? -6.195441    -4.958588     11.12933     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  36.27866   ? -7.0742307   -5.6527886    14.250351    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   36.14379   ? -8.142637    -4.011098     11.687162    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  35.674656  ? -8.637893    -3.9351337    10.311876    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   38.031574  ? -7.7995396   -3.002961     9.434196     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   39.095417  ? -7.4856935   -3.3542123    8.297276     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  38.226025  ? -10.114243   -3.558267     10.292144    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  38.426567  ? -10.321962   -2.161749     10.43683     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   38.43338   ? -7.362235    -1.8603117    9.966435     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  38.06172   ? -6.443714    -0.9645407    9.262221     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   37.680862  ? -5.0482907   -1.5689348    9.08895      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   38.0668    ? -4.459261    -1.4306653    8.018767     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  38.706554  ? -6.3433604   0.36400512    10.008848    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  38.260925  ? -7.448788    1.3447417     9.707193     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 38.92838   ? -7.494336    1.9831924     8.452985     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 40.838875  ? -8.401695    1.6810607     10.682114    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 45.660538  ? -8.486875    2.9289181     8.174252     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 45.29726   ? -9.393784    2.6300378     10.406162    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  45.460068  ? -9.442104    3.2565777     9.152509     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   45.048515  ? -4.538335    -2.256989     10.097602    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  45.04764   ? -3.2550945   -2.9699085    10.021071    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   45.442066  ? -3.305336    -4.030791     8.921673     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   42.812897  ? -2.4117792   -4.085988     8.077912     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  43.589973  ? -2.8964617   -3.5746195    11.397509    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 42.51128   ? -2.5185344   -2.4559152    12.390616    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 43.57726   ? -1.7491907   -4.5980053    11.290307    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 44.537075  ? -2.4695644   -2.9159722    13.863524    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   42.514328  ? -4.353448    -4.845015     8.897133     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  41.613625  ? -4.5392146   -5.8742056    7.8744836    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   41.590794  ? -4.6973944   -5.271231     6.478932     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   41.27367   ? -4.1240773   -5.802524     5.5278096    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  41.36928   ? -5.759096    -6.7344713    8.222307     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  41.039867  ? -5.558381    -7.67772      9.416571     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 40.700294  ? -6.8847384   -8.36413      9.730314     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 40.81354   ? -4.522879    -8.761896     9.131515     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   41.09937   ? -5.4006453   -4.1684184    6.359136     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  40.85347   ? -5.513239    -3.4381936    5.0898976    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   41.531     ? -4.1462936   -2.983782     4.596591     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   43.03765   ? -3.7981243   -3.291259     3.4570482    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  45.819195  ? -6.493647    -2.268823     5.248745     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  44.697426  ? -6.738965    -1.5380895    3.929325     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  44.678288  ? -7.7966537   -0.4454395    4.1080065    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  43.13121   ? -8.04171     0.28775543    2.8634548    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  43.64001   ? -8.988513    1.1919453     2.6479406    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 42.827026  ? -9.838549    1.5194234     3.58291      1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 40.735065  1 -9.097595    1.7822888     1.5062187    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   42.884342  ? -3.3573992   -2.3265326    5.44354      1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  38.74817   ? -2.0102353   -1.8802251    5.0892825    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   39.867313  ? -1.0989872   -3.0504632    4.6984215    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   39.801243  ? -0.45776743  -3.0146267    3.6501164    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  40.89633   ? -1.4424914   -1.0765351    6.2552066    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   41.177586  ? -1.0961626   -4.124071     5.4841003    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  40.53182   ? -0.3374083   -5.3370504    5.170756     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   40.11167   ? -0.7517786   -5.953469     3.841308     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   40.2274    ? 0.11450425   -6.344253     3.0664055    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  39.906002  ? -0.5191705   -6.3738313    6.2858386    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  39.57733   ? 0.2682798    -6.084378     7.567592     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 39.918392  ? -0.12286414  -7.121358     8.626612     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 40.55291   ? 1.7768285    -6.194181     7.337989     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   40.07331   ? -2.0353203   -6.0114574    3.5590827    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  40.62626   ? -2.528315    -6.570536     2.299887     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   42.350914  ? -2.0729148   -5.760781     1.0884029    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   45.185017  ? -1.716819    -6.3462453    0.06949026   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  44.034725  ? -4.047177    -6.7183805    2.333091     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  44.470657  ? -4.72394     -5.4781446    2.1830113    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   44.310493  ? -2.0065792   -4.431851     1.2136348    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  43.898212  ? -1.4611931   -3.5504887    0.17255786   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   42.09073   ? 0.026149936  -3.8055408    -0.018829832 1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   40.868534  ? 0.45828044   -4.0233884    -1.1465056   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  38.605145  ? -1.7522345   -2.0747192    0.4943893    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 38.89961   ? -3.2528431   -1.7889801    0.3922181    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 37.999146  ? -1.0401875   -1.1142378    -0.46123683  1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   36.504997  ? 0.8059287    -3.8850331    1.05187      1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  41.139706  ? 2.240958     -4.165755     0.9540437    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   41.258465  ? 2.5387557    -5.533985     0.35108793   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   40.497547  ? 3.4350593    -5.6465054    -0.474874    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  40.376236  ? 2.886523     -4.0616364    2.335023     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  40.61488   ? 2.8214915    -2.7020907    3.0014577    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 40.315376  ? 2.8825788    -1.5194525    2.2450879    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 39.944195  ? 2.7390172    -2.6224375    4.4083304    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 40.331173  ? 2.8510482    -0.27053687   2.8837252    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 40.65091   ? 2.7157056    -1.3779997    5.048627     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  40.47383   ? 2.7710533    -0.20315877   4.289409     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   41.192894  ? 1.790815     -6.5602803    0.73159605   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  42.55846   ? 1.9456267    -7.9111323    0.18032306   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   45.84567   ? 1.6111643    -7.919245     -1.30432     1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   45.49771   ? 2.3664603    -8.486311     -2.0935953   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  45.780396  ? 1.0857869    -8.917664     0.9671101    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 45.326607  ? 1.6458464    -9.096056     2.3901522    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 44.867855  ? 1.0341153    -10.280163    0.2534175    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 46.13051   ? 0.6699986    -9.799482     3.3481727    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   44.098557  ? 0.51704204   -7.2807097    -1.6890864   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  43.735516  ? 0.12938969   -7.1435046    -3.089684    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   42.879875  ? 1.2024106    -6.43837      -3.9046097   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   42.619934  ? 1.611326     -6.9565306    -4.93443     1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  43.419785  ? -1.2131622   -6.40412      -3.157132    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  42.68666   ? -1.7250584   -6.193216     -4.586335    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  42.358093  ? -2.5973191   -4.9365396    -4.699833    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  42.15887   ? -1.700498    -3.703903     -4.513024    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  42.170013  1 -2.41476     -2.4375937    -4.7202625   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   42.31646   ? 1.6897662    -5.3036985    -3.4348881   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  41.941452  ? 2.698532     -4.51889      -4.145512    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   41.440315  ? 4.0218563    -5.2709384    -4.247282    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   41.806496  ? 4.6415687    -5.296494     -5.3044057   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  42.272453  ? 2.8816748    -3.1649811    -3.456044    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  41.944557  ? 1.6756574    -2.2358272    -3.5989964   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 43.06877   ? 0.7340438    -2.545987     -4.36654     1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 44.416054  ? 1.6876701    -1.1657431    -2.946227    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   46.478962  ? 4.4285946    -5.9612584    -3.1854122   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  46.463924  ? 5.6114135    -6.808598     -3.200379    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   47.02066   ? 5.468433     -7.975843     -4.175256    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   46.526783  ? 6.4077215    -8.268323     -4.9177814   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  45.54704   ? 5.885385     -7.299678     -1.7816129   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   42.83759   ? 4.2999525    -8.61563      -4.2087746   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  43.18905   ? 4.012202     -9.698277     -5.1394334   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   42.280838  ? 4.06444      -9.215133     -6.5856576   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   40.186214  ? 4.7438793    -9.827931     -7.4045734   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  40.909534  ? 2.6580398    -10.313497    -4.790823    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   39.963707  ? 3.437893     -8.085518     -6.893235    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  41.443504  ? 3.485037     -7.4913116    -8.225832    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   41.69467   ? 4.910636     -7.1165695    -8.61032     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   41.385563  ? 5.387815     -7.555766     -9.654792    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  41.65746   ? 2.569852     -6.264697     -8.280174    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  41.822487  ? 1.0695624    -6.596353     -8.255313    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 41.45872   ? 0.27638596   -5.3013735    -8.150173    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 41.13481   ? 0.62079275   -7.3293476    -9.518008    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   41.39262   ? 5.6367297    -6.4080267    -7.7534375   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  41.904316  ? 7.0260057    -6.0188127    -8.016526    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   41.198124  ? 7.909954     -7.2271743    -8.286023    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   41.83516   ? 8.717102     -7.1930504    -9.210239    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  43.518707  ? 7.541705     -5.180423     -6.844566    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  48.287056  ? 8.93271      -4.610641     -7.1143007   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  47.581673  ? 9.368547     -3.6942105    -5.9634504   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  47.60879   ? 10.732354    -3.0842323    -6.2748737   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  47.23923   1 11.152006    -2.1232624    -5.2250967   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   47.08507   ? 7.7589183    -8.285079     -7.513514    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  44.448933  ? 8.502027     -9.523651     -7.7101107   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   42.788048  ? 8.159164     -10.193335    -9.036534    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   42.064827  ? 9.067234     -10.569431    -9.776013    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  39.294865  ? 8.23969      -10.460301    -6.5337095   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  41.336407  ? 8.944965     -11.764007    -6.6557126   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 41.380714  ? 10.2237625   -12.00183     -6.316515    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 43.759068  ? 8.421464     -13.024246    -7.208977    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 43.800102  ? 10.538594    -13.325095    -6.6119456   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 43.34382   ? 9.464673     -13.983947    -7.169953    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 43.231304  ? 7.1779814    -13.429136    -7.732966    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 43.386658  ? 9.288307     -15.309656    -7.639563    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 43.152885  ? 6.9993114    -14.748735    -8.202652    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 42.916267  ? 8.04937      -15.678044    -8.15319     1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   43.29268   ? 6.8962193    -10.262978    -9.386348    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  43.55793   ? 6.445429     -10.807106    -10.664555   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   42.72601   ? 7.0902743    -10.081698    -11.8407545  1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   43.37009   ? 7.660548     -10.7091      -12.724962   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  44.793938  ? 4.9235897    -10.695219    -10.775656   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  47.763805  ? 4.175998     -11.6865015   -9.896556    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  47.75565   ? 2.4089644    -11.310994    -9.73856     1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  47.854088  ? 1.8881946    -11.458171    -11.448048   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   47.598988  ? 7.0431647    -8.7544155    -11.827271   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  47.800095  ? 7.57205      -7.9514956    -12.926202   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   48.67703   ? 9.087011     -7.9352646    -12.978832   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   47.197323  ? 9.637426     -8.023763     -14.063459   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  48.489105  ? 7.0187063    -6.5329385    -12.834519   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  46.163216  ? 5.56077      -6.492943     -13.228596   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 48.07126   ? 5.2057347    -6.6527367    -14.5753     1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 46.97329   ? 4.5665917    -6.3808417    -12.256196   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 47.399284  ? 3.8605835    -6.721183     -14.952371   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 46.101494  ? 3.2165735    -6.4532866    -12.6214285  1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  46.524776  ? 2.8669808    -6.628684     -13.966299   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  46.88868   ? 1.5593314    -6.7152905    -14.324492   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   47.01711   ? 9.774754     -7.8927293    -11.845996   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  46.688473  ? 11.2365      -7.9710655    -11.828112   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   46.208656  ? 11.737504    -9.307203     -12.3506     1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   46.34658   ? 12.687958    -9.338142     -13.129515   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  46.60844   ? 11.783482    -7.7043467    -10.427848   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  46.799206  ? 11.386494    -8.688311     -9.499727    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   47.693165  ? 11.086683    -10.3885565   -11.980689   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  48.67542   ? 11.440455    -11.727779    -12.449001   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   43.60233   ? 11.222383    -11.868399    -13.94476    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   43.65844   ? 12.100505    -12.359864    -14.648269   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  43.992035  ? 10.654388    -12.797413    -11.687984   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 43.180267  ? 10.828736    -12.626035    -10.301763   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 43.19335   ? 11.126892    -14.203655    -12.017369   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   43.549435  ? 10.121732    -11.3717575   -14.448808   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  45.096367  ? 9.838354     -11.397744    -15.878158   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   42.727055  ? 10.840137    -10.61587     -16.70216    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   41.28555   ? 11.320716    -11.11082     -17.715378   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  41.492798  ? 8.475137     -10.782956    -16.124836   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   41.214157  ? 11.143934    -9.39155      -16.2613     1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  41.23303   ? 12.054478    -8.512939     -16.964      1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   41.55522   ? 13.474353    -9.071915     -17.015036   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   41.276623  ? 14.141964    -8.935582     -18.032906   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  41.44427   ? 12.019285    -7.142267     -16.2884     1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   41.5651    ? 13.932315    -9.715078     -15.946173   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  41.349648  ? 15.287499    -10.272599    -15.886196   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   41.088093  ? 15.448468    -11.550285    -16.68602    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   41.403854  ? 16.473007    -11.737898    -17.332018   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  41.80354   ? 15.675934    -10.537723    -14.430625   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  41.31326   ? 16.011766    -9.250953     -13.678606   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  41.676155  ? 16.466133    -9.508756     -12.235973   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 42.883636  ? 16.439167    -10.610204    -11.725524   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 43.79525   ? 16.89499     -8.487268     -11.548204   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   43.305077  ? 14.497378    -12.432874    -16.617443   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  43.23648   ? 14.676385    -13.76554     -17.18714    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   42.69512   ? 14.077708    -13.920181    -18.582169   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   42.99623   ? 14.222847    -14.988747    -19.16674    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  42.50399   ? 14.148885    -14.825313    -16.210686   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  40.868984  ? 14.981734    -14.884245    -14.924553   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  42.704933  ? 14.616116    -16.065964    -14.020415   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 39.789642  ? 13.598172    -16.70739     -14.157913   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 41.09317   ? 15.441332    -16.37234     -13.06128    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   40.93647   ? 13.428471    -12.9055195   -19.107435   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  41.41323   ? 12.575723    -13.039407    -20.29368    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   40.996845  ? 11.603503    -14.225225    -20.189398   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   40.728664  ? 11.057583    -14.701423    -21.179996   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  40.833168  ? 13.429557    -13.047901    -21.567028   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  40.92148   ? 14.139288    -11.740808    -21.804703   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 40.67656   1 13.540773    -10.537418    -22.11734    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 40.4206    ? 15.487067    -11.512878    -21.780247   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 40.55894   ? 14.49969     -9.614156     -22.269762   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 40.856598  ? 15.701901    -10.174463    -22.079947   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   40.600853  ? 11.390493    -14.690391    -18.97689    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  41.126102  ? 10.498832    -15.798023    -18.675457   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   42.395454  ? 9.074925     -15.284756    -18.529114   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   42.817833  ? 8.4622345    -15.346489    -17.46987    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  42.46553   ? 10.972122    -16.569315    -17.443466   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  42.68357   ? 12.059645    -17.58254     -17.774687   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  42.42064   ? 12.399738    -18.479671    -16.58133    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 41.960037  ? 11.929505    -18.304731    -15.470002   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 39.98422   ? 13.22845     -19.466871    -16.78153    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   39.90835   ? 8.54634      -14.810748    -19.621084   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  38.545113  ? 7.1371784    -14.48337     -19.730886   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   37.050785  ? 6.248845     -15.670983    -19.356762   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   37.75868   ? 5.208371     -15.495507    -18.731617   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  37.529503  ? 6.869585     -14.017336    -21.149689   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  38.96885   ? 7.6373167    -12.798329    -21.55963    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 39.117615  ? 8.722065     -12.77061     -22.352976   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 38.64699   ? 7.367779     -11.409344    -21.185677   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 38.682377  ? 9.155286     -11.453026    -22.50686    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 38.738106  ? 8.345357     -10.605949    -21.80185    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 38.433544  ? 6.393603     -10.784148    -20.391651   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 38.32646   ? 8.355676     -9.191695     -21.640156   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 38.319305  ? 6.412822     -9.38429      -20.229156   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 38.680393  ? 7.385077     -8.599931     -20.84879    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   38.489235  ? 6.732798     -16.868223    -19.608007   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  38.75676   ? 6.083428     -18.115053    -19.194645   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   40.196037  ? 6.028061     -18.271498    -17.67622    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   42.555264  ? 5.0084863    -18.693792    -17.136751   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  41.767296  ? 6.841614     -19.2935      -19.815914   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  42.144524  ? 6.662996     -19.362776    -21.33158    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 42.15092   ? 5.855771     -18.569761    -21.861692   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 41.260754  ? 7.2657585    -20.235447    -21.98507    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   39.796     ? 7.093838     -17.892824    -16.978683   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  39.142685  ? 7.12909      -17.912931    -15.521786   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   36.678833  ? 6.1710124    -16.906874    -14.896781   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   36.780293  ? 5.510612     -17.217295    -13.909846   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   36.692966  ? 6.0186367    -15.736322    -15.510331   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  35.735863  ? 5.026534     -14.739684    -15.105825   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   38.72807   ? 3.6072628    -15.23439     -15.275938   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   39.38516   ? 2.8152342    -15.092893    -14.354982   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  38.78579   ? 5.1549563    -13.469067    -15.934379   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  39.02688   ? 6.0488286    -12.421272    -15.303348   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 39.01451   ? 6.098267     -11.256893    -16.283264   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 38.684254  ? 5.4649973    -11.907525    -13.9915285  1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   38.54492   ? 3.2967856    -15.807364    -16.422201   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  38.79664   ? 1.9757425    -16.378117    -16.653496   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   39.13962   ? 1.6815366    -17.482649    -15.658843   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   38.928787  ? 0.64325804   -17.45598     -15.020263   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  39.431732  ? 1.8758973    -16.93297     -18.07153    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  40.780926  ? 1.7171004    -15.871739    -19.157148   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 42.84843   ? 1.7189709    -16.584707    -20.501736   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 42.192936  ? 0.41276628   -15.097417    -19.0252     1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   42.615063  ? 2.627985     -18.388014    -15.460155   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  41.436523  ? 2.480973     -19.473719    -14.494476   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   41.25725   ? 2.2626612    -18.950592    -13.079795   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   41.117046  ? 1.4891952    -19.526926    -12.319961   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  42.70814   ? 3.7149029    -20.362152    -14.534244   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  40.58287   ? 3.5928087    -21.440796    -13.636241   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   39.181423  ? 2.914556     -17.850859    -12.701722   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  39.58808   ? 2.6977506    -17.243021    -11.391865   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   39.445736  ? 1.3480164    -16.533482    -11.30194    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   40.00453   ? 0.6670685    -16.681112    -10.296815   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  40.538692  ? 3.841372     -16.29579     -11.052801   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  40.217964  ? 3.6954174    -15.725644    -9.653075    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 40.38243   ? 4.0744605    -16.493458    -8.53975     1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 40.431473  ? 3.1201017    -14.463277    -9.4550905   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 40.221287  ? 3.888116     -16.0053      -7.2353344   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 40.063934  ? 2.9261777    -13.966048    -8.158157    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  40.3388    ? 3.3126905    -14.736536    -7.0527563   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  40.872765  ? 3.1172864    -14.256238    -5.7836456   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   40.461502  ? 0.9454991    -15.815236    -12.339802   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  40.74617   ? -0.3642654   -15.169026    -12.381945   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   41.9775    ? -1.5040486   -16.174974    -12.347345   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   43.7181    ? -2.497398    -15.944133    -11.670967   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  43.195503  ? -0.49642804  -14.292163    -13.624531   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  43.84062   ? 0.25496563   -12.975817    -13.475831   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  42.95453   ? -0.13493185  -11.963618    -14.558697   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 42.35076   ? -0.757868    -12.272063    -15.549043   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 39.745476  ? 0.20904763   -10.724367    -14.374097   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   39.196175  ? -1.3246777   -17.28995     -12.991942   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  38.01366   ? -2.289387    -18.387466    -12.957594   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   36.310226  ? -2.218391    -19.203495    -11.666838   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   37.212524  ? -3.0590978   -20.066214    -11.415405   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  36.795704  ? -2.09234     -19.266827    -14.192738   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  39.032776  ? -2.4754627   -18.550842    -15.49143    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 39.57948   ? -3.3383985   -17.64643     -15.421815   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 39.073856  ? -1.925147    -18.942509    -16.549425   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   39.605255  ? -1.241215    -18.93279     -10.806461   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  39.726604  ? -1.1042461   -19.641144    -9.542571    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   39.464767  ? -2.2088888   -19.269772    -8.558635    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   39.345093  ? -2.636625    -18.122602    -8.422385    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  39.452354  ? 0.27939463   -19.432009    -8.929003    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  39.934986  ? 0.4078088    -18.177176    -8.302946    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   39.58229   ? -2.6149073   -20.248978    -7.770904    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  39.864643  ? -3.5499105   -20.048044    -6.6704245   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   41.272472  ? -3.0237625   -19.046677    -5.640638    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   41.0685    ? -3.8160384   -18.33186     -5.0478477   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  40.426697  ? -3.8215067   -21.395527    -5.990743    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  41.06894   ? -4.708325    -22.348072    -6.8025627   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 40.219654  ? -4.7071123   -23.728306    -6.1519175   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 39.574955  ? -6.1547775   -21.852673    -6.8481526   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   37.552387  ? -1.709946    -18.96238     -5.440039    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  36.66441   ? -1.1150659   -18.027082    -4.4890103   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   35.450058  ? -1.375028    -16.57755     -4.874256    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   34.681435  ? -1.7767051   -15.794233    -4.014689    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  34.286465  ? 0.38630646   -18.27423     -4.334732    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  34.245697  ? 1.0606058    -18.183708    -5.56018     1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   37.07666   ? -1.2327832   -16.225927    -6.141827    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  37.648315  ? -1.5131903   -14.881242    -6.621167    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   36.950813  ? -2.9870412   -14.525025    -6.428791    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   37.101643  ? -3.3096173   -13.500221    -5.8352885   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  37.18618   ? -1.1003964   -14.777772    -8.0879545   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  36.980736  ? -1.0419492   -13.069468    -8.651829    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   36.743553  ? -3.8853397   -15.398649    -6.801677    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  37.11089   ? -5.3355355   -15.214802    -6.640528    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   37.75441   ? -5.7409387   -15.072723    -5.1770444   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   37.0866    ? -6.5367126   -14.202395    -4.838474    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  37.44193   ? -6.0641203   -16.385948    -7.303605    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  38.7685    ? -5.839509    -16.40435     -8.817245    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  41.62773   ? -6.4040008   -17.687407    -9.419139    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  41.255836  ? -6.208036    -17.714468    -10.870176   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  41.54552   ? -6.4316034   -18.726355    -11.679406   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 41.300827  ? -6.8711424   -19.872448    -11.247725   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 40.83358   1 -6.2197084   -18.609793    -12.948479   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   41.40138   ? -5.1299195   -15.848798    -4.2915373   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  38.812847  ? -5.366612    -15.761048    -2.852576    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   39.020584  ? -4.8992305   -14.430514    -2.2620804   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   38.013638  ? -5.5818987   -13.906346    -1.3904158   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  37.90562   ? -4.6747932   -16.925058    -2.1402023   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  38.81646   ? -5.3828855   -18.27854     -2.289269    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 37.57569   ? -4.496377    -19.384853    -1.7287076   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 38.142097  ? -6.7165494   -18.308727    -1.546737    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   38.111572  ? -3.7918713   -13.857774    -2.738714    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  38.34873   ? -3.3303838   -12.526471    -2.3078089   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   38.422775  ? -4.376405    -11.4637985   -2.6177492   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   38.147873  ? -4.715029    -10.669316    -1.74128     1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  37.904938  ? -1.972645    -12.174114    -2.9400525   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 37.897793  ? -0.8507843   -12.992219    -2.2997699   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 38.081337  ? -1.589442    -10.696041    -2.7769947   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   38.377647  ? -4.934019    -11.468188    -3.8109941   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  38.914497  ? -5.962172    -10.502318    -4.1951084   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   39.98979   ? -7.2909093   -10.748792    -3.490247    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   43.458496  ? -7.9327374   -9.792812     -3.0673864   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  43.06418   ? -6.1220117   -10.476719    -5.7096376   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  43.232925  ? -5.015662    -9.683851     -6.3819737   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 42.64124   ? -5.149632    -8.296739     -6.549029    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 42.34733   ? -3.8330789   -10.32289     -6.7798357   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 39.53768   ? -4.086331    -7.5481744    -7.0898733   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 41.18813   ? -2.7638009   -9.585451     -7.315997    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  40.086697  ? -2.8905277   -8.196486     -7.467234    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   37.70092   ? -7.6712155   -11.997371    -3.2835455   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  38.104904  ? -8.859779    -12.340225    -2.5011172   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   37.388657  ? -8.727927    -11.845273    -1.0569037   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   39.499973  ? -9.656407    -11.237898    -0.5214094   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  39.6984    ? -9.060281    -13.85783     -2.5561752   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  39.30512   ? -10.350689   -14.337922    -1.8731561   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 39.52493   ? -10.35459    -15.858018    -1.7755702   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 39.613384  ? -11.593455   -13.917967    -2.651173    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   39.37622   ? -7.5778666   -12.073611    -0.4392728   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  39.147175  ? -7.292995    -11.614693    0.9161248    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   39.368595  ? -7.2851367   -10.091148    1.0023252    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   39.90124   ? -7.8204665   -9.538537     1.955437     1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  39.182304  ? -5.9546313   -12.208587    1.3692453    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  39.666904  ? -5.565477    -11.839416    2.8142107    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 41.13899   ? -4.1643295   -12.359287    3.1189911    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 42.867588  ? -6.537653    -12.436869    3.8305166    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   42.74025   ? -6.7359953   -9.414935     0.011130781  1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  43.26601   ? -6.7663283   -7.955476     -0.06173464  1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   42.42173   ? -8.200503    -7.431093     -0.074852005 1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   42.217632  ? -8.523774    -6.5467114    0.7108783    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  40.88134   ? -5.992347    -7.4906163    -1.2968937   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  39.499218  ? -5.8822975   -5.9662275    -1.3582312   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  39.903618  ? -5.2344074   -5.326666     -2.9175317   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  36.76576   ? -6.6502      -5.61331      -3.9876497   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   37.427605  ? -9.070738    -8.010917     -0.88769925  1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  37.162407  ? -10.4882     -7.630171     -0.923988    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   39.202934  ? -11.165457   -7.842553     0.42374766   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   39.586765  ? -11.892804   -6.9664226    0.8913491    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  39.123516  ? -11.232306   -8.422884     -2.0050805   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  39.309917  ? -10.800897   -8.099895     -3.4400034   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  39.38192   ? -10.981331   -6.6406713    -3.850881    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 39.082294  ? -11.659057   -5.848009     -3.2224913   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 38.71586   ? -10.34563    -6.251867     -4.9249816   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   39.126144  ? -10.8774185  -8.953986     1.0809246    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  39.575832  ? -11.40236    -9.216912     2.4193802    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   39.189972  ? -10.9193125  -8.18892      3.447362     1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   39.989098  ? -11.733114   -7.6512337    4.19485      1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  41.527195  ? -11.021738   -10.630701    2.8547459    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  45.41741   ? -11.446123   -10.929753    4.279006     1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 45.311527  ? -12.80413    -11.131869    4.574405     1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 45.657528  ? -10.497708   -10.93864     5.3210034    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 44.980263  ? -13.220406   -11.347002    5.898969     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 44.464035  ? -10.902715   -11.15376     6.6462073    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  42.093246  ? -12.262618   -11.358509    6.9321976    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  43.40883   ? -12.675296   -11.567352    8.2299595    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   42.579563  ? -9.633933    -7.8677764    3.4611623    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  39.899082  ? -9.072437    -6.9069757    4.4131904    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   39.938198  ? -9.650909    -5.5052457    4.2343016    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   39.144447  ? -9.950569    -4.8338833    5.220713     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  40.931393  ? -7.5498743   -6.877709     4.2658157    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  40.806038  ? -6.7950106   -8.414641     4.8402133    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   40.519653  ? -9.830632    -5.0800414    3.0047262    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  40.97702   ? -10.445565   -3.7888212    2.705322     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   40.9571    ? -11.91602    -3.7825115    3.0952084    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   40.6865    ? -12.357321   -2.8657954    3.7847867    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  40.47575   ? -10.250538   -3.4246428    1.2301853    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 40.79518   ? -8.764316    -3.2223516    0.9081773    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 41.414803  ? -10.988974   -2.1276932    0.9062459    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   40.490955  ? -12.668422   -4.809944     2.7378008    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  40.846455  ? -14.069614   -4.9356866    3.114282     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   42.352562  ? -14.255455   -4.9602036    4.6348476    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   43.479626  ? -15.073159   -4.2099605    5.1681547    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  43.14909   ? -14.623398   -6.1839933    2.448896     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   43.590836  ? -13.44042    -5.732107     5.3476973    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  43.281918  ? -13.438721   -5.771485     6.8035955    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   42.586563  ? -13.151411   -4.392757     7.4103556    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   41.164925  ? -13.790832   -4.0150275    8.384741     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  40.561638  ? -12.422051   -6.8116326    7.2643123    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   39.047276  ? -12.255203   -3.6119313    6.8129168    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  37.222023  ? -11.980805   -2.2590144    7.276302     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   38.147278  ? -13.204399   -1.3423389    7.1691575    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   37.347687  ? -13.525042   -0.65772295   8.137305     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  40.494873  ? -10.759778   -1.7099224    6.5318184    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  40.978966  ? -10.335532   -0.35148662   7.064022     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 40.255875  ? -10.30285    0.62927055    6.3500695    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 40.108257  ? -10.014223   -0.2660311    8.329874     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   40.209206  ? -13.929218   -1.3776867    6.0645986    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  39.847027  ? -15.175812   -0.6084974    5.9226813    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   39.586647  ? -16.267593   -1.0708096    6.8833256    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   39.986073  ? -16.98766    -0.23887171   7.4316974    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  40.45952   ? -15.67506    -0.6918309    4.4845486    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  40.15099   ? -14.9051075  0.19316183    3.5191662    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 40.684055  ? -15.032852   1.596734      3.6015494    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 42.02492   ? -14.095559   -0.36768872   2.5222392    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 46.47792   ? -14.345452   2.4245505     2.7019699    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 46.54333   ? -13.405485   0.44928092    1.6138146    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  46.68641   ? -13.529      1.8441825     1.7052264    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  46.92439   ? -12.865181   2.6455898     0.81279165   1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   46.769268  ? -16.367369   -2.3469675    7.1448865    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  45.955322  ? -17.346443   -2.8716779    8.09344      1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   44.806934  ? -16.97368    -2.586313     9.547574     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   45.07283   ? -17.871353   -2.371914     10.3536625   1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  42.559345  ? -17.590843   -4.3541675    7.822633     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  43.667847  ? -18.68912    -4.538932     6.785533     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 44.208233  ? -19.999596   -4.8338294    7.2039933    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 44.87068   ? -18.42108    -4.3497343    5.417437     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 44.815075  ? -21.039238   -4.9409704    6.26414      1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 44.554104  ? -19.450691   -4.4423985    4.468746     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  44.41077   ? -20.759695   -4.734763     4.8985662    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  44.393913  ? -21.777834   -4.812773     3.9845679    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   44.337738  ? -15.699672   -2.4842455    9.886639     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  44.236843  ? -15.292394   -2.0004761    11.206216    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   44.331913  ? -15.537341   -0.501609     11.3857      1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   44.525127  ? -15.985204   -0.10528096   12.457719    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  43.995632  ? -13.842117   -2.3845115    11.484599    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  44.118523  ? -13.748683   -3.7477798    12.093055    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 44.916256  ? -13.276485   -4.861047     11.502779    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 46.227104  ? -14.21277    -4.154159     13.422844    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 45.991238  ? -13.435741   -5.948694     12.371663    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 46.219887  ? -14.015513   -5.550024     13.548574    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 45.59517   ? -14.792141   -3.4741874    14.510295    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 45.140446  ? -14.398101   -6.2667546    14.714839    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 45.64153   ? -15.169974   -4.1798396    15.676503    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 47.70454   ? -14.981358   -5.5659866    15.767851    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   45.392773  ? -15.36205    0.30589277    10.353945    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  43.56164   ? -15.793998   1.7049268     10.379858    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   43.453808  ? -17.306267   1.8120968     10.602754    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   43.25863   ? -17.75815    2.6438377     11.386853    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  43.624866  ? -15.397166   2.4046586     9.070624     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  43.677288  ? -13.89113    2.6580627     8.8922       1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 43.568127  ? -13.60793    3.107742      7.4598794    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 43.614285  ? -13.399979   3.7638254     9.827803     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   43.906075  ? -18.089607   0.9378967     9.978857     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  43.739532  ? -19.530085   0.8579768     10.216628    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   43.446842  ? -19.84656    0.4540013     11.65988     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   43.692677  ? -20.71278    1.0625215     12.279394    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  44.141     ? -20.171455   -0.10779578   9.207207     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  43.383606  ? -21.687487   -0.31645772   9.397102     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 43.943317  ? -22.205276   -1.3344536    8.383056     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 45.331257  ? -22.47353    0.97629136    9.212273     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   43.576405  ? -19.143707   -0.5304294    12.211517    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  43.15366   ? -19.307442   -0.95384306   13.611426    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   43.43073   ? -19.009089   0.19262908    14.569104    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   43.033783  ? -19.796879   0.41749787    15.48258     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  42.58777   ? -18.435175   -2.1792731    13.931224    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 41.919254  ? -18.990492   -3.433776     13.253114    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 40.57234   ? -18.370363   -2.47234      15.436239    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   41.58918   ? -17.94896    0.9544443     14.352747    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  38.84801   ? -17.626778   2.1418972     15.1484585   1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   39.892204  ? -18.748934   3.1754653     15.079927    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   37.950207  ? -19.15939    3.7211807     16.1072      1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  39.09405   ? -16.323576   2.7708318     14.646993    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  38.906776  ? -15.0821705  2.006174      15.090616    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  38.51388   ? -14.700435   2.2517803     16.560059    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 39.364708  ? -13.71446    1.6533436     17.023676    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 39.40243   ? -15.354892   3.0563982     17.240316    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   38.67818   ? -19.302372   3.402285      13.908871    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  38.052254  ? -20.424068   4.3008423     13.714982    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   38.60425   ? -21.684763   3.840177      14.446744    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   39.244835  ? -22.313358   4.624688      15.170218    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   39.34515   ? -22.03204    2.564374      14.330314    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  40.73657   ? -23.192448   1.9677469     15.010173    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   42.455673  ? -23.016733   1.999036      16.523752    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   43.678158  ? -23.96086    2.3348029     17.243568    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  43.666046  ? -23.429415   0.528991      14.513057    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 43.891365  ? -23.90375    0.52110386    13.057389    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 43.62506   ? -24.494835   -0.20438735   15.32801     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   43.677837  ? -21.834093   1.6830149     17.012205    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  44.075     ? -21.525818   1.7310067     18.437159    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   41.762596  ? -21.643026   3.1507761     18.993755    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   42.727997  ? -22.331848   3.3607798     19.993614    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  41.928936  ? -20.121593   1.1668252     18.661222    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  41.757988  ? -19.711506   1.1721047     20.114798    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 43.015133  ? -20.353714   0.3168971     21.023159    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 41.068478  ? -18.699095   2.0363317     20.57053     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 40.70355   ? -19.988806   0.31680238    22.377634    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 40.562813  ? -18.323462   2.0378985     21.915361    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  40.366077  ? -18.966301   1.1748478     22.818226    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  40.51981   ? -18.592548   1.1687739     24.139645    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   40.26894   ? -21.074514   4.129371      18.322832    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  39.818405  ? -21.169945   5.532205      18.713263    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   40.170876  ? -22.619364   6.019519      18.731722    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   40.721447  ? -23.047316   6.659108      19.694792    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  40.50208   ? -20.31649    6.3612556     17.745483    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  41.49477   ? -20.319962   7.867307      18.043043    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 43.24649   ? -19.483353   8.590691      16.999672    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 43.635536  ? -19.745953   8.17991       19.424023    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   42.4265    ? -23.395657   5.683821      17.722889    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  42.78024   ? -24.814682   6.01232       17.677378    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   42.19227   ? -25.585445   5.37096       18.830053    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   41.14405   ? -26.370739   6.051309      19.492905    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  40.4965    ? -25.388014   5.567899      16.333458    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  38.553913  ? -26.860113   5.8848376     16.19761     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 39.28414   ? -27.268806   7.2101345     15.980742    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 35.574497  ? -27.82924    4.8695517     16.331491    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 36.092575  ? -28.634388   7.5274177     15.902289    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 34.811348  ? -29.192936   5.17885       16.250275    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  37.74769   ? -29.594543   6.5059137     16.035095    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  37.399616  ? -30.931446   6.817473      15.9577265   1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   36.969894  ? -25.309586   4.101419      19.118395    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  37.090664  ? -25.933119   3.3659832     20.227053    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   37.191845  ? -25.630766   4.017602      21.571968    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   36.673317  ? -26.544346   4.2132745     22.36459     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  36.161404  ? -25.470907   1.9050905     20.225893    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 36.777126  ? -25.835827   1.2943405     19.015957    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 37.44201   ? -26.098967   1.0776832     21.332535    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   37.357635  ? -24.404778   4.4261065     21.821606    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  38.220783  ? -24.02095    5.1191754     23.054596    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   39.873177  ? -24.695864   6.484543      23.218384    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   38.70643   ? -24.97444    6.905328      24.338484    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  37.46305   ? -22.500166   5.3168526     23.071701    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  38.179283  ? -21.667341   4.044507      23.285192    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 36.887375  ? -20.195097   4.435374      23.213942    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 35.414593  ? -21.9303     3.40185       24.639526    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   35.790623  ? -24.944548   7.186711      22.129293    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  38.433323  ? -25.560514   8.509966      22.170193    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   36.0548    ? -27.089651   8.459435      22.230883    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   34.590305  ? -27.696154   9.344862      22.834257    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  34.21495   ? -25.102188   9.298656      20.936237    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  33.656036  ? -23.62242    9.717845      20.962654    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 34.10106   ? -23.260088   10.3267765    19.614107    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 35.32114   ? -23.344429   10.757807     22.041233    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   34.620747  ? -27.703087   7.466522      21.60018     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  34.80237   ? -29.14911    7.344137      21.47521     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   34.754     ? -29.775656   6.4401913     22.543905    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   34.341885  ? -30.911102   6.677848      22.949339    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  34.057205  ? -29.460468   6.84838       20.06199     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   34.64349   ? -29.066856   5.4127445     23.007172    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  35.586952  ? -29.56585    4.405959      23.93837     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   35.505985  ? -28.61663    4.2673893     25.125736    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   36.138885  ? -27.457844   3.905577      24.969162    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  38.05727   ? -29.729671   3.0679996     23.211323    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  41.70345   ? -30.618557   3.1225433     21.983171    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 40.819515  ? -32.01292    3.192994      22.118898    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 41.10632   ? -30.047842   3.1132915     20.69945     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 39.680756  ? -32.83413    3.2631912     20.983332    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 39.710953  ? -30.86317    3.182879      19.559395    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  38.805996  ? -32.258183   3.2592103     19.696709    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   36.67869   ? -29.147282   4.5092154     26.319948    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  37.646587  ? -28.316595   4.5706205     27.528215    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   36.59705   ? -27.843382   3.2195177     28.053242    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   37.077324  ? -26.899202   3.1832895     28.836609    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  35.507835  ? -29.087435   5.286446      28.637558    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  36.391056  ? -29.558205   6.5357695     28.185015    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   35.26337   ? -28.496325   2.1087866     27.711666    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  34.8522    ? -28.268944   0.8017097     28.34511     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   35.586605  ? -28.352942   -0.31803375   27.316032    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   35.461693  ? -29.428795   -0.6304313    26.82096     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  34.655384  ? -29.280264   0.53705573    29.488897    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 34.11509   ? -29.383863   1.691278      30.478212    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 34.893017  ? -28.887026   -0.7134817    30.281265    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   35.671196  ? -27.222855   -0.9650681    27.019611    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  35.70131   ? -27.174368   -2.2377934    26.295662    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   36.787342  ? -26.11171    -3.144521     26.928923    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   38.360054  ? -25.04118    -2.6871936    27.316536    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  38.93402   ? -26.903439   -1.9901412    24.802992    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  37.85299   ? -28.140259   -1.527016     24.00672     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 38.629673  ? -27.738636   -1.00164      22.635624    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 37.3406    ? -29.136879   -2.66014      23.794016    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   35.60688   ? -26.42274    -4.4424706    27.044254    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  33.18564   ? -25.528551   -5.440557     27.645733    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   32.961422  ? -24.282808   -5.6439223    26.784678    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   32.244648  ? -24.349642   -6.2349296    25.70688     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  31.103397  ? -26.277262   -6.758165     27.866581    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  31.507011  ? -26.792944   -7.2621236    26.655817    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   30.60736   ? -23.160975   -5.219479     27.27781     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  32.88095   ? -21.926771   -5.0592246    26.510916    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   33.862278  ? -21.39906    -6.3369174    25.841318    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   33.451374  ? -21.059196   -6.3246374    24.662388    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  33.89921   ? -20.837545   -4.494278     27.428497    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  34.006294  ? -21.164038   -3.0887558    27.94537     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  33.649593  ? -20.001753   -2.4827287    28.74287     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 33.51801   ? -20.010817   -1.2450813    28.917843    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 33.715694  ? -19.09884    -3.2430074    29.155035    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   34.20056   ? -21.355562   -7.4726524    26.55179     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  34.233315  ? -20.690304   -8.685176     26.053608    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   34.788567  ? -21.378464   -9.3333435    24.852024    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   36.66896   ? -20.70768    -9.853832     23.958635    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  37.348087  ? -20.581024   -9.727907     27.16177     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  35.5435    ? -19.503294   -9.389284     28.19829     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  36.126446  ? -19.274763   -10.541087    29.184673    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 34.915535  ? -19.981968   -11.529851    29.206535    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 34.311695  ? -18.279854   -10.432061    30.022285    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   32.734203  ? -22.697485   -9.360857     24.838202    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  31.534851  ? -23.431557   -9.989727     23.743715    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   30.430513  ? -23.383448   -9.129955     22.48817     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   29.589027  ? -23.202555   -9.645267     21.382868    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  30.269905  ? -24.863077   -10.273988    24.185694    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  29.526836  ? -25.56662    -11.256337    23.307383    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 32.222683  ? -25.336403   -12.5820265   23.268923    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 33.15012   ? -26.642      -11.0002575   22.332428    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 32.348488  ? -26.17753    -13.1765375   22.333544    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 32.621838  ? -26.993439   -12.244093    21.740227    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 32.72665   ? -27.341738   -9.853982     21.918325    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 32.44946   ? -28.006243   -12.352176    20.753258    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 32.286163  ? -28.35027    -9.954371     20.933979    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 32.57543   ? -28.68001    -11.200343    20.35573     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   33.075363  ? -23.422312   -7.839514     22.669704    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  32.95124   ? -23.309618   -6.857572     21.598476    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   33.433033  ? -21.915667   -6.8744173    20.98514     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   35.512344  ? -21.795116   -6.829381     19.76342     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  40.794422  ? -23.680786   -5.472915     22.1375      1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 39.553246  ? -25.178701   -5.4908676    22.484346    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 40.189697  ? -23.367893   -4.3659196    21.121113    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 39.012684  ? -25.625599   -4.2391586    23.209608    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   38.000824  ? -20.878908   -7.0312743    21.786171    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  36.087902  ? -19.521654   -7.141899     21.2627      1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   35.102005  ? -19.35891    -8.340043     20.316988    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   33.892387  ? -18.78462    -8.19921      19.241371    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  32.771976  ? -18.541529   -7.218198     22.424576    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  33.23059   ? -17.107548   -7.291478     21.96587     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 32.32133   ? -16.507963   -6.170121     21.374647    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 35.86844   ? -16.380888   -8.488692     22.077883    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 36.578842  ? -15.19125    -6.2399964    20.896633    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 35.766308  ? -15.063704   -8.563347     21.602856    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  36.15396   ? -14.468835   -7.440439     21.013456    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   36.161144  ? -19.950764   -9.492187     20.643309    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  35.80214   ? -19.953821   -10.665939    19.742102    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   35.391502  ? -20.675596   -10.385093    18.428303    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   35.768127  ? -20.22093    -10.831146    17.375782    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  36.379433  ? -20.594717   -11.875833    20.428162    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  36.23522   ? -19.73686    -12.416192    21.572184    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  37.047325  ? -20.453      -13.611038    22.209526    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  39.06691   ? -19.716467   -14.13942     23.363321    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  42.490845  ? -20.067865   -15.171184    24.106565    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 41.711     ? -21.151018   -15.8495865   23.845266    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 42.345016  1 -19.346727   -15.532185    25.121698    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   41.069145  ? -21.768093   -9.644825     18.482767    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  39.71442   ? -22.483995   -9.208712     17.288996    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   36.005253  ? -21.609983   -8.282969     16.439217    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   36.979008  ? -21.51957    -8.479403     15.229494    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  35.63315   ? -23.800938   -8.542743     17.70641     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  33.043842  ? -24.64704    -8.026574     16.528852    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 33.703506  ? -25.87365    -7.283823     17.062601    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 32.470684  ? -25.132435   -9.173559     15.640613    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   35.771976  ? -20.9185     -7.3364916    17.050446    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  36.057137  ? -20.019037   -6.4247       16.342875    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   35.37945   ? -18.83755    -7.1483965    15.698479    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   35.683514  ? -18.564783   -6.9085507    14.531745    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  35.762527  ? -19.541075   -5.32462      17.2898      1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  35.453968  ? -20.605713   -4.358817     17.782354    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 35.137623  ? -21.811655   -4.161362     17.081244    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 35.550083  ? -20.35564    -3.6069765    18.945166    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 36.16449   ? -22.759245   -3.2360256    17.53055     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 35.605682  ? -21.291965   -2.6703055    19.403576    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  36.07023   ? -22.49249    -2.484986     18.70018     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  37.748848  ? -23.404528   -1.5551581    19.148771    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   40.846657  ? -18.237627   -8.110073     16.37582     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  40.03131   ? -17.198809   -8.966272     15.781529    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   40.72349   ? -17.74154    -9.745692     14.58213     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   39.607628  ? -17.064217   -9.867023     13.56211     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  38.927     ? -16.618015   -9.91634      16.845497    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 39.617805  ? -15.8198185  -9.129417     17.887014    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 41.41872   ? -15.665797   -10.955903    16.251532    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   39.177994  ? -18.971807   -10.231816    14.668768    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  37.26502   ? -19.619473   -10.927832    13.552576    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   37.01479   ? -19.89241    -10.006623    12.366116    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   36.541183  ? -19.72655    -10.43441     11.23025     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  37.06043   ? -20.93492    -11.568525    13.993303    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  37.92036   ? -20.729498   -12.46711     15.052771    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   37.358105  ? -20.263218   -8.765192     12.615027    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  37.650455  ? -20.459328   -7.7693067    11.557664    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   37.664494  ? -19.116472   -7.384119     10.936712    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   37.311726  ? -18.958342   -7.492084     9.7291155    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  37.013687  ? -21.241219   -6.546687     12.088677    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 37.4492    ? -22.679956   -6.951056     12.448022    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 38.21093   ? -21.258326   -5.4116178    11.050408    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 38.008793  ? -23.440784   -5.8951645    13.2732725   1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   38.621758  ? -18.144573   -7.0036654    11.7388315   1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  40.241127  ? -16.86356    -6.4875774    11.267582    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   41.297607  ? -16.016586   -7.508826     10.511263    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   40.856243  ? -15.447213   -7.1823945    9.474597     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   41.478004  ? -15.968453   -8.744981     10.977576    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  39.752033  ? -15.163469   -9.806114     10.352769    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   39.429493  ? -15.977814   -10.826955    9.5615635    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   37.473763  ? -15.4691925  -11.391345    8.602441     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  35.959362  ? -14.344645   -10.508769    11.437988    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  33.40338   ? -13.40788    -9.627247     12.201818    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 33.38677   ? -13.46245    -9.371481     13.525431    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 32.388474  ? -12.257244   -8.887839     11.698366    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 31.324785  ? -12.410513   -8.523879     13.878997    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 35.73267   ? -11.6599865  -8.209566     12.784626    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 36.434544  ? -11.670117   -8.731156     10.42603     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 35.676056  ? -10.503534   -7.3993325    12.629276    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 36.00947   ? -10.531715   -7.92699      10.266684    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 35.98998   ? -9.950771    -7.269466     11.355932    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   35.470806  ? -17.21008    -11.079286    9.953686     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  35.030815  ? -18.052402   -12.113212    9.361345     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   35.469852  ? -18.808105   -11.648729    8.12591      1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   35.918842  ? -18.812506   -12.349174    7.124528     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   36.256004  ? -19.427128   -10.474842    8.156911     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  36.91564   ? -20.211493   -9.966658     7.020611     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   38.265057  ? -19.370047   -9.823268     5.751713     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   40.954502  ? -19.853477   -10.223769    4.6960163    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  40.662186  ? -20.954554   -8.6638155    7.36211      1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 41.270317  ? -22.012308   -8.911683     8.440222     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 41.243248  ? -21.649603   -8.052251     6.1532216    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   40.23837   ? -18.117767   -9.351457     5.7855253    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  38.482056  ? -17.26155    -9.30713      4.596828     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   38.40144   ? -17.10099    -10.649487    3.8872392    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   37.653763  ? -17.05305    -10.689875    2.6646302    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  35.923016  ? -15.92751    -8.76518      5.0881844    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  36.494774  ? -16.338594   -7.875736     6.251455     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  35.995255  ? -17.464334   -8.678819     6.8912506    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   37.58853   ? -17.096128   -11.761735    4.6171803    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  37.56712   ? -17.016651   -13.093513    4.013282     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   37.089897  ? -18.226276   -13.407709    3.1348426    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   37.03745   ? -18.079094   -14.096433    2.1287384    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  37.16438   ? -16.877108   -14.167382    5.1024027    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  36.887936  ? -15.603582   -14.075237    5.951289     1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 36.714478  ? -15.669729   -15.088757    7.0916104    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 36.848537  ? -14.363545   -14.387175    5.1236005    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   37.308167  ? -19.395552   -12.870954    3.4690578    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  36.94809   ? -20.642681   -13.12444     2.7503548    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   37.2917    ? -20.646868   -12.584904    1.3241097    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   38.791084  ? -21.493774   -12.996802    0.5413382    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  41.641712  ? -21.827753   -12.52493     3.5129318    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  41.03796   ? -22.04743    -13.053526    4.9357624    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 41.55692   ? -23.25066    -12.344261    5.5545473    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 41.93416   ? -22.323942   -14.5535      4.944424     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   41.281193  ? -19.748917   -11.67581     0.9835966    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  41.697166  ? -19.645086   -11.150826    -0.37306738  1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   40.84381   ? -18.25861    -11.333857    -0.9922509   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   40.241684  ? -18.183031   -11.502858    -2.2039604   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  39.310284  ? -20.128572   -9.705535     -0.38479534  1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  40.009193  ? -19.386118   -8.778363     0.5479508    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 38.856125  ? -19.938213   -8.440578     1.7951703    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 40.089184  ? -18.178574   -8.205717     0.1397321    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 39.660286  ? -19.28722    -7.5192523    2.62253      1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 39.602234  ? -17.523865   -7.286851     0.9636582    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  39.88191   ? -18.07908    -6.9360666    2.2019234    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   39.89514   ? -17.19588    -11.427812    -0.20028807  1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  39.76005   ? -15.859153   -11.736549    -0.73210216  1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   39.458675  ? -15.761595   -13.189091    -1.186954    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   39.8143    ? -15.202746   -13.453615    -2.2432358   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  40.295624  ? -14.765432   -11.400877    0.29231137   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 39.758694  ? -14.742298   -9.901577     0.5684421    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 40.55572   ? -13.378799   -11.801557    -0.19870545  1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   42.091908  ? -16.35316    -14.139241    -0.45245197  1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  45.249462  ? -16.36391    -15.55093     -0.86459476  1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   45.387936  ? -17.162306   -15.759322    -2.1525004   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   45.648266  ? -16.599276   -16.330015    -3.087134    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  45.46084   ? -16.811764   -16.479288    0.27897424   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 44.631073  ? -15.808068   -16.451761    1.4287279    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 41.92451   ? -16.973309   -17.92495     -0.1829434   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   43.325848  ? -18.403786   -15.264247    -2.2915878   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  42.30562   ? -19.116257   -15.302922    -3.56667     1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   38.954784  ? -18.361868   -14.634102    -4.7062507   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   39.33984   ? -18.332449   -15.183863    -5.800897    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  38.543053  ? -20.451048   -14.612991    -3.321949    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  40.231464  ? -20.690893   -14.865398    -1.8518841   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  40.820175  ? -19.290953   -14.791193    -1.2584474   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   40.46749   ? -17.740318   -13.492935    -4.458315    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  40.908398  ? -16.916586   -12.837223    -5.483427    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   40.987785  ? -15.761988   -13.728094    -5.9466043   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   40.690174  ? -15.570494   -13.868632    -7.1512003   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  40.383453  ? -16.382183   -11.513211    -4.949601    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  40.614655  ? -15.467909   -10.804527    -5.8955216   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 41.086346  ? -15.856826   -10.02025     -6.9256763   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 40.31287   ? -14.006345   -10.810951    -5.907258    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 40.89168   ? -14.722046   -9.512733     -7.5545945   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 42.275574  ? -13.574714   -9.973825     -6.9656596   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 41.444023  ? -13.011836   -11.434945    -5.117312    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 41.06427   ? -12.207239   -9.733166     -7.229947    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 41.66942   ? -11.656998   -11.21213     -5.379094    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 41.361473  ? -11.251667   -10.362517    -6.4244833   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   40.795242  ? -15.041408   -14.379149    -5.031524    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  41.811867  ? -13.984659   -15.332169    -5.368917    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   40.15005   ? -14.498503   -16.521135    -6.181591    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   40.510853  ? -13.863002   -16.92076     -7.1488256   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   39.9205    ? -15.67394    -17.044788    -5.844382    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  39.326332  ? -16.317083   -18.12279     -6.6070905   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   39.41251   ? -16.6666     -17.651348    -8.018877    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   38.24278   ? -16.35796    -18.33884     -8.988499    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  38.583557  ? -17.56062    -18.651949    -5.8586335   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 38.486965  ? -17.142742   -19.323719    -4.5372014   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 38.37037   ? -18.344223   -19.648447    -6.736494    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 38.38389   ? -18.320951   -19.622612    -3.5885742   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   38.08763   ? -17.25626    -16.472015    -8.146366    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  37.786793  ? -17.616299   -15.9028845   -9.449761    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   38.076263  ? -16.37777    -15.633854    -10.295883   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   38.559975  ? -16.378332   -15.968247    -11.475196   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  38.42085   ? -18.456861   -14.631749    -9.264083    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 39.32658   ? -19.85554    -14.996546    -8.766747    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 40.702866  ? -18.629436   -13.8423815   -10.555661   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   41.362587  ? -15.325663   -15.096997    -9.707307    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  40.637104  ? -14.039137   -14.901053    -10.390099   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   41.120365  ? -13.479199   -16.215446    -10.898504   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   40.714756  ? -13.132069   -16.295694    -12.062554   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  39.947353  ? -13.040073   -14.21975     -9.445365    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  39.9746    ? -13.226906   -12.69749     -9.353869    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  39.166027  ? -12.810049   -12.0072155   -10.647012   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  38.100727  ? -12.804355   -10.49074     -10.505122   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  37.763554  1 -12.360832   -9.839298     -11.76706    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   36.7299    ? -13.495827   -17.235712    -10.073078   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  35.79558   ? -12.999714   -18.561176    -10.4533825  1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   38.358246  ? -13.808517   -19.207125    -11.587836   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   38.373417  ? -13.241418   -19.855793    -12.452228   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  37.93601   ? -13.007168   -19.449196    -9.208936    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  37.519913  ? -12.463991   -20.838686    -9.466015    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 37.523666  ? -11.07533    -21.044214    -9.575191    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 37.173443  ? -13.340585   -21.92925     -9.63853     1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 36.80156   ? -10.566696   -22.321941    -9.86116     1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 37.324497  ? -12.839155   -23.205767    -9.921408    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  37.88098   ? -11.454819   -23.400124    -10.03167    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  37.57657   ? -10.958294   -24.648783    -10.320843   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   38.339443  ? -15.112846   -19.030838    -11.587457   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  39.85392   ? -15.997819   -19.684679    -12.555452   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   41.99256   ? -16.148815   -18.925798    -13.873846   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   41.944042  ? -16.334463   -19.55252     -14.905187   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  42.02673   ? -17.374056   -19.893173    -11.90885    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  42.232185  ? -17.41548    -20.917974    -10.76127    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 42.63389   ? -18.822119   -20.939795    -10.163905   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 43.4916    ? -17.073908   -22.333492    -11.229103   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   42.648453  ? -16.113258   -17.602       -13.847681   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  42.479324  ? -16.520948   -16.779152    -14.991581   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   41.634064  ? -15.508211   -15.730601    -15.4420395  1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   41.115074  ? -15.646969   -15.207606    -16.539108   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  41.61009   ? -17.84282    -16.093725    -14.662244   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  39.751358  ? -18.97028    -17.031004    -14.276865   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 40.116825  ? -19.54051    -17.879349    -15.245237   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 40.145084  ? -19.459639   -17.040245    -12.961713   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 40.392006  ? -20.583956   -18.74266     -14.896619   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 40.482323  ? -20.508135   -17.89909     -12.607107   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  40.358482  ? -21.068111   -18.747778    -13.572326   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  40.220005  ? -22.100233   -19.587046    -13.232209   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   40.211823  ? -14.531322   -15.39521     -14.615028   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  40.353592  ? -13.537964   -14.363508    -14.906788   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   40.279453  ? -12.164171   -14.772598    -14.360732   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   40.70366   ? -11.502859   -14.01284     -13.669359   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  41.56749   ? -14.040447   -12.998928    -14.394991   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  44.101906  ? -13.352339   -11.810983    -15.078635   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  43.845154  ? -13.7912855  -10.432344    -14.534644   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 43.707134  ? -13.496678   -9.425054     -15.185649   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 43.800236  ? -14.4007845  -10.347161    -13.464889   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   44.017128  ? -11.760982   -15.994873    -14.636633   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  42.43685   ? -10.560263   -16.610258    -14.078915   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   41.24683   ? -9.291735    -16.258324    -14.867551   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   40.572903  ? -8.597787    -17.111591    -15.400252   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  38.752937  ? -10.77445    -18.119625    -13.932768   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  40.18994   ? -9.748843    -18.745623    -12.990218   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 40.96095   ? -9.286113    -18.045528    -12.067057   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 42.218     ? -9.457062    -19.94831     -13.129584   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   42.3629    ? -8.989493    -14.963803    -14.934908   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  42.022404  ? -7.8315406   -14.43804     -15.640275   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   42.12044   ? -6.7795706   -13.90395     -14.674123   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   42.17655   ? -7.068409    -13.0991      -13.780435   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  42.077435  ? -8.248661    -13.331923    -16.610655   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  41.895294  ? -9.126668    -13.841039    -17.750404   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  41.95479   ? -9.4833355   -12.745384    -18.764175   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 42.09848   ? -10.147004   -13.078845    -19.769096   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 41.66233   ? -9.092824    -11.575802    -18.551003   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   42.09082   ? -5.539701    -14.305442    -14.85168    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  43.32163   ? -4.402613    -13.842563    -14.074195   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   39.69285   ? -4.6059856   -13.953768    -12.566878   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   39.166332  ? -5.1233134   -14.945648    -12.059302   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   39.256905  ? -4.207981    -12.916268    -11.852957   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  38.62594   ? -4.3622694   -12.832871    -10.400705   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   38.74811   ? -5.726843    -12.2951565   -9.954785    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   36.8994    ? -5.8628416   -11.913961    -8.794148    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  37.11359   ? -3.242759    -11.976825    -9.805365    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  36.066658  ? -1.582686    -12.573738    -10.146472   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   34.77795   ? -6.7244496   -12.237411    -10.845903   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  35.758717  ? -8.012667    -11.5688305   -10.628511   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   35.56998   ? -7.9085407   -10.056767    -10.369814   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   37.762676  ? -8.787023    -9.458979     -9.756152    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  37.849842  ? -8.816624    -12.280282    -9.532144    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  37.449455  ? -9.017329    -13.755633    -9.714577    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 37.647182  ? -8.865728    -14.481428    -10.841424   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 37.784435  ? -9.478771    -14.685063    -8.685659    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 37.654488  ? -9.195159    -15.808524    -10.594314   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 37.466816  ? -9.584543    -15.965357    -9.291231    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 37.43297   ? -9.819937    -14.570227    -7.3292923   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 37.810795  ? -10.038242   -17.095274    -8.563012    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 37.52307   ? -10.266896   -15.68837     -6.609547    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 37.769253  ? -10.37891    -16.941982    -7.224948    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   39.312702  ? -6.8605313   -9.4318695    -10.871926   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  40.202652  ? -6.6283007   -7.986714     -10.742644   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   39.091484  ? -7.5414934   -7.1519675    -11.623824   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   39.72734   ? -7.822988    -6.002977     -11.306271   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  38.471474  ? -5.185604    -7.64098      -11.111672   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 37.9254    ? -4.874175    -8.1351385    -12.393723   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 35.569008  ? -4.186453    -8.247116     -10.147658   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   34.501892  ? -7.998754    -7.713125     -12.719431   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  33.458054  ? -8.892645    -7.044328     -13.658637   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   32.033573  ? -10.338723   -7.289867     -13.290244   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   33.050137  ? -10.724648   -8.397647     -12.962196   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  32.664894  ? -8.628033    -7.510222     -15.086693   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  35.3942    ? -7.3156385   -6.9301453    -15.601087   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  36.292015  ? -7.1171575   -7.3518023    -17.038292   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  35.64552   ? -6.0770917   -6.5535355    -17.677744   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  35.87406   ? -5.945292    -6.379135     -18.970747   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 35.93778   ? -6.7011514   -6.9974804    -19.832872   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 35.615696  1 -5.050895    -5.5670657    -19.419771   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   35.368587  ? -11.116714   -6.242579     -13.399605   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  35.7288    ? -12.565834   -6.3097835    -13.309535   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   36.290707  ? -13.143131   -6.0531263    -14.70374    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   36.292904  ? -13.659251   -4.974111     -14.970795   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  36.54072   ? -13.054825   -5.3144608    -12.252287   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  37.95037   ? -12.563392   -5.653787     -10.857462   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 38.65843   ? -12.611018   -6.787981     -10.419022   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 38.39996   ? -12.0872345  -4.674443     -10.139551   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   38.872128  ? -13.015602   -7.0262213    -15.583573   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  37.675167  ? -13.501038   -6.919954     -16.96573    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   37.721413  ? -15.016678   -6.7970276    -17.010061   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   36.491386  ? -15.560856   -5.9950213    -17.765802   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  34.4904    ? -13.056011   -8.1316595    -17.777666   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  32.99241   ? -11.674148   -8.366766     -17.623222   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   33.28047   ? -15.705012   -7.5277586    -16.154642   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  32.532967  ? -17.148321   -7.437097     -16.014688   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   31.814253  ? -17.525349   -6.6914077    -14.724775   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   35.10645   ? -17.412088   -7.215601     -13.616192   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  35.460777  ? -17.753439   -8.8390875    -16.095335   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  34.757584  ? -19.26909    -8.819886     -16.162153   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 34.81655   ? -19.93226    -7.8377705    -15.8602495  1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 34.77263   ? -19.865778   -9.912731     -16.5639     1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   34.259754  ? -18.034508   -5.481766     -14.876483   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  33.907448  ? -18.450302   -4.638362     -13.752016   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   34.276337  ? -19.533308   -5.279714     -12.884607   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   34.659298  ? -19.566906   -5.022883     -11.692367   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  34.79094   ? -18.913925   -3.2783117    -14.276925   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  35.38063   ? -17.760046   -2.441408     -14.842707   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  36.43622   ? -16.403704   -2.0986435    -13.681189   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  41.333805  ? -17.181      -0.8578671    -12.627368   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   41.170586  ? -20.364794   -6.156472     -13.432282   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  41.63352   ? -21.38553    -6.8519692    -12.647829   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   40.998016  ? -20.78477    -7.7501607    -11.566705   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   40.29293   ? -21.346138   -7.8470564    -10.481036   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  37.78137   ? -22.27943    -7.672784     -13.5814     1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  37.33819   ? -23.111906   -6.821506     -14.522054   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 36.089195  ? -23.458235   -5.6937566    -14.237261   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 34.48217   ? -23.46532    -7.350065     -15.665737   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   35.208447  ? -19.642504   -8.37323      -11.8359     1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  35.199287  ? -18.946655   -9.177695     -10.826574   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   37.54211   ? -18.293737   -8.295566     -9.768404    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   38.001404  ? -18.29039    -8.648906     -8.593448    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  37.43956   ? -17.91217    -10.076849    -11.500653   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  37.576015  ? -18.44667    -10.983557    -12.604838   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 37.713375  ? -19.764587   -11.46913     -12.580867   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 37.435158  ? -17.597063   -11.360795    -13.658701   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 37.282516  ? -20.244312   -12.289195    -13.6096115  1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 37.359077  ? -18.061678   -12.188597    -14.690466   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  37.860783  ? -19.385786   -12.646892    -14.667765   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  37.637924  ? -19.84862    -13.452231    -15.683224   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   37.999878  ? -17.829424   -7.120526     -10.160684   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  39.51876   ? -17.269798   -6.1511       -9.2371435   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   39.3643    ? -18.321487   -5.58575      -8.279466    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   38.800137  ? -18.027906   -5.3426666    -7.10774     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  39.330475  ? -16.592676   -5.0393806    -10.029574   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  38.560474  ? -15.9325075  -4.0071216    -9.184129    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 38.095215  ? -16.185486   -2.6820374    -9.204052    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 36.63256   ? -14.938162   -4.2193575    -8.139588    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 35.32154   ? -15.412838   -2.0471375    -8.237611    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 34.839283  ? -14.645052   -2.963585     -7.550961    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 32.80568   ? -14.274727   -5.3502154    -7.629018    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 33.181355  ? -13.72363    -2.819932     -6.4937906   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 32.760834  ? -13.370391   -5.2201176    -6.5783625   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 34.69899   ? -13.101495   -3.95994      -6.011216    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   35.189365  ? -19.546696   -5.445352     -8.716404    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  34.740387  ? -20.64806    -4.9777517    -7.8778768   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   34.842335  ? -20.909061   -5.8744526    -6.6654315   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   34.877556  ? -21.396235   -5.370188     -5.662555    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  34.62228   ? -21.926079   -4.836586     -8.722481    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  34.442066  ? -21.911154   -3.6804242    -9.7429695   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 34.659134  ? -23.181314   -3.7312303    -10.595295   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 35.072613  ? -21.83597    -2.3090901    -9.076158    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   35.04341   ? -20.527514   -7.1500497    -6.7102246   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  35.441696  ? -20.640934   -8.075858     -5.573287    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   36.569916  ? -19.874237   -7.549285     -4.35701     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   42.63801   ? -20.350805   -7.681481     -3.23399     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  42.280994  ? -20.145266   -9.484811     -5.9672675   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 42.49014   ? -20.984188   -10.062518    -7.123911    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 42.182594  ? -20.175972   -10.443199    -4.7606096   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 41.995716  ? -20.445389   -11.377073    -7.704323    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   42.460175  ? -18.71352    -6.9384875    -4.567925    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  40.474327  ? -17.916597   -6.319919     -3.4966676   1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   40.976116  ? -18.258776   -4.8407516    -3.3429723   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   39.774876  ? -18.37097    -4.3423676    -2.2233803   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  42.297016  ? -16.411253   -6.5448875    -3.759362    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 41.9418    ? -16.12137    -8.043702     -3.5621378   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 42.66614   ? -15.526686   -5.664096     -2.8581636   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 40.98468   ? -14.642654   -8.414563     -3.6559477   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   41.408455  ? -18.442593   -4.1350408    -4.4318867   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  41.428326  ? -18.633736   -2.6801078    -4.4212236   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   41.568775  ? -19.921972   -2.2681696    -3.7173154   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   41.32824   ? -19.8879     -1.3485025    -2.907836    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  41.090084  ? -18.55715    -2.1504414    -5.858626    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  41.097168  ? -18.541006   -0.6225802    -5.9234047   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  41.14158   ? -18.3967     -0.158099     -7.3693705   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  41.491013  ? -18.33088    1.308728      -7.473573    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  42.158527  ? -18.189373   2.0124235     -8.591542    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 43.10042   ? -18.076042   1.4388934     -9.753689    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 37.83957   1 -18.154621   3.2979212     -8.567547    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   37.298912  ? -21.038208   -2.924112     -3.986992    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  37.63314   ? -22.334478   -2.5699174    -3.4020307   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   36.89908   ? -22.374956   -2.7167723    -1.8746666   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   36.468983  ? -22.803633   -1.7604661    -1.2292496   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  35.559402  ? -23.47867    -3.3607807    -4.061229    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  34.16644   ? -23.819754   -2.9610746    -5.501018    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 34.84      ? -24.888659   -3.9153476    -6.042688    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 33.182323  ? -24.373991   -1.5388721    -5.5801945   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   33.38211   ? -21.907177   -3.8068395    -1.2685226   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  32.592762  ? -21.84535    -3.9054892    0.19311738   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   33.775352  ? -20.95755    -2.8463392    0.8417203    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   34.57293   ? -21.301594   -2.3231742    1.8987547    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  34.207     ? -21.333279   -5.3099475    0.48742113   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  34.420135  ? -21.763823   -6.1074333    -0.7324057   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  34.492188  ? -21.584198   -5.101305     -1.8548696   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   34.17205   ? -19.84935    -2.472795     0.20838617   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  33.945213  ? -18.96825    -1.4069926    0.7097406    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   34.177868  ? -19.659796   -0.046648636  0.6065886    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   34.53154   ? -19.684341   0.7011719     1.5823189    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  34.600433  ? -17.607878   -1.441395     -0.019125031 1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 35.14938   ? -16.830881   -2.7053597    0.40807328   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 36.38742   ? -16.799208   -0.17053221   0.28790608   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 38.575203  ? -15.523818   -2.936523     -0.3796162   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   37.541306  ? -20.2749     0.26276386    -0.5198191   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  38.008656  ? -21.047201   1.4957839     -0.68490267  1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   37.427956  ? -22.205202   1.5795317     0.30607367   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   36.851223  ? -22.475567   2.6549013     0.83119905   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  35.510616  ? -21.588318   1.5831933     -2.1203718   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  34.254044  ? -20.535147   1.9047419     -3.1936846   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 33.299274  ? -21.183983   1.8199353     -4.57729     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 34.301716  ? -19.956972   3.3091712     -3.0310898   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   32.7461    ? -22.846294   0.46342522    0.6040755    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  31.818829  ? -23.874086   0.3848893     1.6314713    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   34.52209   ? -23.308231   0.7431145     3.0109978    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   34.584763  ? -23.881699   1.5962036     3.689325     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  33.970524  ? -24.49146    -1.012528     1.628039     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  34.272373  ? -25.496172   -1.2157867    2.737074     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 34.285526  ? -26.819138   -0.7741372    2.576111     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 33.83435   ? -25.111986   -1.8168743    3.9472897    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 33.57886   ? -27.75033    -0.9322043    3.6158009    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 33.958847  ? -26.036581   -1.9781028    4.989245     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  34.326893  ? -27.358429   -1.5362164    4.8229322    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   34.315525  ? -22.174345   0.17273718    3.3956785    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  34.944206  ? -21.52172    0.48244664    4.666052     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   36.274063  ? -21.14751    1.968404      4.765605     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   35.682068  ? -21.451735   2.6063852     5.7721295    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  34.534775  ? -20.308178   -0.42794484   4.840258     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   34.877884  ? -20.566479   2.5395346     3.703169     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  34.07086   ? -20.228209   3.9685564     3.6291814    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   33.511143  ? -21.485006   4.8334746     3.761207     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   31.696642  ? -21.508219   5.77386       4.555868     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  30.418718  ? -19.470509   4.2648864     2.3149905    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 28.531063  ? -18.092411   3.5785413     2.3114092    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 27.701706  ? -19.296051   5.779419      2.1078975    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 27.80037   ? -17.435535   3.5423627     0.9157605    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   27.161547  ? -22.543594   4.510589      3.0439258    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  30.28971   ? -23.800722   5.251163      3.0654056    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   30.842861  ? -24.46351    5.242256      4.440423     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   30.078066  ? -24.85118    6.2961044     4.9478574    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   29.991514  ? -24.542284   4.0838757     5.090996     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  29.994207  ? -25.076532   3.9664068     6.454958     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   29.46119   ? -24.2204     4.75206       7.441845     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   29.132366  ? -24.762281   5.4653234     8.2839575    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  29.563213  ? -25.206089   2.4909093     6.879632     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 30.02055   ? -26.272186   1.778945      6.047504     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 30.183537  ? -25.615213   2.3500574     8.348059     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   30.755287  ? -22.906334   4.6919203     7.3153777    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  31.980185  ? -22.00814    5.417054      8.208302     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   33.66461   ? -22.120005   6.9352803     8.042444     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   33.67391   ? -22.070572   7.6649904     9.031426     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  33.9831    ? -20.578028   4.9064436     7.9891276    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  33.02951   ? -19.850523   4.6657014     9.294034     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 32.820827  ? -20.451054   4.555638      10.348371    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 31.123198  ? -18.550898   4.5257955     9.248695     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   29.898256  ? -22.352032   7.4062924     6.8374367    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  29.490292  ? -22.629896   8.81794       6.585398     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   27.431791  ? -23.951704   9.271727      7.2199907    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   28.1849    ? -24.004852   10.333979     7.84207      1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  27.755224  ? -22.643064   9.069661      5.078002     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  29.332548  ? -22.838682   10.531129     4.7480826    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 30.003962  ? -21.786613   11.440772     4.9456797    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 29.203505  ? -24.077394   10.997311     4.2682304    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 29.050482  ? -21.96325    12.802644     4.663935     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 29.11191   ? -24.26118    12.354564     3.983317     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  28.670216  ? -23.20199    13.256613     4.179094     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   28.466629  ? -24.994675   8.459602      7.1646047    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  28.857058  ? -26.253927   8.751638      7.8563247    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   29.199278  ? -26.067875   8.787331      9.374537     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   29.19551   ? -26.607044   9.676823      10.039035    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  29.894014  ? -27.316324   7.7074847     7.479702     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  31.402699  ? -27.781471   7.7484264     6.0163827    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 33.803986  ? -28.748838   6.5915813     5.760918     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 33.170444  ? -28.505428   9.058661      5.687197     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   33.767372  ? -25.28152    7.8599615     9.911324     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  32.19105   ? -24.908941   7.856112      11.328018    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   31.48706   ? -24.147058   9.129929      11.6821375   1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   28.970749  ? -24.498173   9.7779665     12.663566    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  27.573378  ? -24.103281   6.59275       11.686189    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 26.741589  ? -25.01405    5.351288      11.624525    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 24.721584  ? -23.488113   6.7217093     13.088009    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 25.528748  ? -24.255898   4.0143266     11.68865     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   25.005268  ? -23.17741    9.53404       10.875642    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  28.291708  ? -22.423864   10.772142     11.0730505   1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   29.438057  ? -23.349983   11.987454     11.161454    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   28.542662  ? -23.301369   12.722435     12.15189     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  28.411371  ? -21.410307   10.932329     9.937265     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  28.661663  ? -20.711834   12.275967     9.918866     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 28.368156  ? -19.61587    12.503673     10.758732    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 27.903587  ? -21.158464   13.301301     9.066226     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 28.309631  ? -18.952768   13.742623     10.750295    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 28.708359  ? -20.509792   14.537556     9.047195     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  28.7498    ? -19.40077    14.76151      9.888355     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   29.413757  ? -24.247746   12.155952     10.202982    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  31.08021   ? -25.223427   13.254644     10.213286    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   34.85859   ? -26.089952   13.208857     11.467275    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   33.797413  ? -26.288128   14.23031      12.133179    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  34.564686  ? -26.096252   13.223897     8.944675     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 33.182682  ? -25.258469   13.514183     7.700305     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 31.999641  ? -27.222939   14.262619     8.989443     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   29.845465  ? -26.566353   12.037342     11.848473    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  28.138035  ? -27.402758   11.8675375    13.04144     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   26.916494  ? -26.640884   12.171157     14.330281    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   26.36565   ? -27.185587   12.843917     15.201697    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.068365  ? -27.989042   10.4495945    13.044913    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  26.527155  ? -29.026083   10.2114105    14.151548    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  29.869825  ? -30.227087   11.161943     14.035723    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  30.660269  ? -31.28903    10.819281     14.994321    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  29.596277  ? -32.40285    11.50203      15.201927    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 29.453108  ? -32.66035    12.607899     14.543615    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 29.39462   1 -33.274597   11.097872     16.06939     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   28.831413  ? -25.404129   11.732118     14.443017    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  28.432768  ? -24.528673   12.014795     15.585429    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   29.06689   ? -24.27292    13.508921     15.701338    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   29.789513  ? -24.423851   14.0524845    16.794022    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  30.043083  ? -23.214516   11.227455     15.4773245   1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 30.734003  ? -23.464188   9.736419      15.726736    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 32.233536  ? -22.173803   11.697685     16.493338    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   33.385746  ? -23.981369   14.200657     14.60709     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  32.84071   ? -23.810734   15.657358     14.62097     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   33.3333    ? -25.08541    16.349566     15.093157    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   32.29124   ? -25.011835   17.24124      15.944467    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  31.38522   ? -23.34052    16.166801     13.243999    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 30.026447  ? -21.929161   15.653543     12.879974    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 28.81611   ? -23.365805   17.698065     13.16994     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 27.307817  ? -20.809748   16.007334     13.875322    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   26.431847  ? -26.264162   15.925264     14.656473    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  27.316051  ? -27.54037    16.473715     15.131875    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   26.7639    ? -27.736017   16.272806     16.643421    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   30.169415  ? -28.169273   17.199514     17.334883    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  31.355268  ? -28.690914   15.834429     14.35159     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  30.372578  ? -28.69958    16.376877     12.631122    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   30.59705   ? -27.385118   15.104345     17.176252    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  30.682308  ? -27.457872   14.811562     18.618046    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   30.315403  ? -26.477764   15.690572     19.397827    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   29.891209  ? -26.859959   16.273884     20.415411    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  30.290314  ? -27.217438   13.308491     18.87775     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 30.883926  ? -28.386934   12.470636     18.320177    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 31.102001  ? -27.051641   13.034577     20.386404    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 31.686825  ? -28.081875   10.96175      18.212526    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   33.09521   ? -25.244257   15.836295     18.920275    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  34.542126  ? -24.22607    16.688612     19.551395    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   34.30453   ? -24.688103   18.14049      19.58675     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   34.803444  ? -24.650778   18.755539     20.653887    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  34.22848   ? -22.864527   16.544168     18.844366    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 33.43516   ? -22.271812   15.154797     19.086319    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 32.277534  ? -21.835184   17.56114      19.350252    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   30.922276  ? -25.210787   18.67338      18.493702    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  30.417904  ? -25.762053   20.032925     18.437925    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   29.44322   ? -26.899548   20.211334     19.436678    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   29.897673  ? -26.949764   21.228834     20.129791    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  29.354006  ? -26.247253   20.370682     17.014002    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 31.49317   ? -25.07418    20.514471     16.053877    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 31.998093  ? -27.027983   21.68559      16.950077    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   31.51347   ? -27.79867    19.244167     19.550356    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  31.390387  ? -28.916162   19.28891      20.500034    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   31.537897  ? -28.43406    19.304407     21.949419    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   31.375465  ? -28.888613   20.13507      22.732025    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  31.152916  ? -29.849102   18.104164     20.257633    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  31.248987  ? -31.000807   18.214077     21.07203     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   31.671211  ? -27.481897   18.463482     22.314362    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  31.746832  ? -26.903957   18.40114      23.667734    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   32.005478  ? -26.140512   19.674122     24.025915    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   33.447998  ? -26.267656   20.158049     25.140852    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  37.21145   ? -25.998684   17.167847     23.797108    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  35.89609   ? -26.793484   15.855293     23.87266     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  36.607826  ? -25.862335   14.639385     24.038061    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  35.857414  ? -26.684801   13.355793     24.158016    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  34.469894  1 -25.848211   12.125412     24.306093    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   34.858524  ? -25.381548   20.22654      23.101437    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  36.470284  ? -24.645695   21.47414      23.324057    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   35.2966    ? -25.586071   22.66523      23.534885    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   34.8858    ? -25.320667   23.495947     24.40137     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  34.742615  ? -23.708456   21.73009      22.13709     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  35.087673  ? -22.49479    20.782753     22.048677    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 35.519314  ? -21.74422    21.052896     20.742565    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 36.12455   ? -21.524189   20.978504     23.205435    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   35.621674  ? -26.697824   22.732878     22.814682    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  35.63063   ? -27.72901    23.758392     23.018503    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   35.808586  ? -28.424982   23.61831      24.366993    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   35.65327   ? -28.679869   24.633102     25.002636    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  35.32046   ? -28.762447   23.698214     21.892757    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  35.731167  ? -28.244678   24.32014      20.591663    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  36.34726   ? -29.327879   24.220938     19.511335    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  35.91987   ? -28.856766   24.862026     18.215748    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  36.38848   1 -29.89483    24.779633     17.157402    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   38.0773    ? -28.715124   22.402588     24.811089    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  39.3404    ? -29.365477   22.13689      26.088228    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   38.66434   ? -28.498528   22.519512     27.295254    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   39.097042  ? -29.029192   22.947725     28.315218    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  38.620262  ? -29.749613   20.658306     26.125195    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   37.899464  ? -27.189116   22.43093      27.185324    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  37.831825  ? -26.253191   22.771147     28.253534    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   36.784042  ? -26.041208   24.28249      28.454311    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   37.45733   ? -25.156557   24.661524     29.219225    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  35.93275   ? -24.931608   22.021727     28.005396    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  35.86869   ? -25.018766   20.531069     28.277082    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 35.52898   ? -25.959688   20.010336     28.84536     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 36.26561   ? -24.001837   19.793514     27.8881      1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   34.66774   ? -26.831772   25.145893     27.820095    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  34.94317   ? -26.786152   26.613314     27.958963    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   35.53013   ? -25.374142   27.219442     27.810108    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   35.637787  ? -25.054256   28.255175     28.384466    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  35.197445  ? -27.45994    27.03688      29.279032    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  34.884823  ? -28.974901   26.779825     29.337002    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 35.15238   ? -29.463314   26.961575     30.77514     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 35.464367  ? -29.73739    27.771187     28.460178    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   35.933186  ? -24.533682   26.599585     27.021025    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  36.67292   ? -23.186008   27.080322     26.77055     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   37.676117  ? -23.192297   28.320345     25.880026    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   41.956806  ? -24.079216   28.511066     25.037186    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  41.245556  ? -22.338074   25.979506     26.150675    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  41.84421   ? -22.157879   24.79917      27.101995    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  41.53909   ? -21.016195   23.536913     26.492273    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  41.22609   ? -19.496674   24.502138     26.558374    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   41.082645  ? -22.167387   29.149433     26.029015    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  41.345833  ? -21.98163    30.306993     25.15865     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   40.141533  ? -21.915964   29.879583     23.686762    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   39.806034  ? -21.267878   28.89187      23.341208    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  38.616547  ? -20.70938    31.059881     25.562197    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  36.799355  ? -20.941061   31.927656     27.135937    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   39.10412   ? -22.529085   30.6608       22.811394    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  39.710762  ? -22.611393   30.360386     21.371002    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   39.188984  ? -21.250471   30.075766     20.727648    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   39.157036  ? -21.171633   29.250534     19.825438    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  39.286694  ? -23.284126   31.523973     20.622652    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  38.93998   ? -24.789461   31.626217     20.888031    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  38.72015   ? -25.39857    32.768562     20.055746    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  38.958897  ? -26.90243    32.856285     20.27839     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  39.286648  1 -27.534018   33.99644      19.564888    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   39.24214   ? -20.204723   30.741743     21.17322     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  39.67364   ? -18.838058   30.55955      20.658455    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   40.602066  ? -18.256674   29.218796     21.07851     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   40.534252  ? -17.658365   28.538788     20.2551      1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  39.85988   ? -17.936634   31.694006     21.139204    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 39.812965  ? -18.596096   32.922462     20.989273    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 39.7407    ? -16.63837    31.771593     20.350311    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   40.055645  ? -18.483147   28.809677     22.306255    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  39.953728  ? -17.991924   27.53551      22.84413     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   38.755615  ? -18.705353   26.340708     22.200243    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   40.2268    ? -18.068748   25.368307     21.795828    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  37.525227  ? -18.143278   27.564833     24.363026    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  37.908005  ? -17.445263   26.409563     25.061527    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 37.855072  ? -16.536963   25.798094     24.46245     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 37.808605  ? -17.829079   26.108105     26.212599    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   37.26372   ? -20.01029    26.469036     21.97053     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  37.02475   ? -20.80712    25.478254     21.227608    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   36.709625  ? -20.228388   25.244448     19.8364      1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   36.96754   ? -20.031336   24.096272     19.441088    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  36.851543  ? -22.287512   25.908804     21.1334      1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 36.646873  ? -22.933167   25.895777     22.526817    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 36.71266   ? -23.07427    24.982096     20.187994    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 37.08918   ? -24.334146   26.505896     22.57261     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   36.656376  ? -19.919071   26.289516     19.08161     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  37.13753   ? -19.344265   26.17979      17.73375     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   38.712402  ? -17.976156   25.509237     17.755909    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   43.710655  ? -17.721756   24.652218     16.917942    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  43.240093  ? -19.235855   27.559978     17.078253    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  43.312466  ? -20.594429   28.097492     16.620068    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  43.097294  ? -20.391083   29.468693     15.969576    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  42.709454  ? -21.713287   30.044323     15.479625    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  42.22766   1 -21.517633   31.333265     14.77287     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   40.923847  ? -17.140867   25.857422     18.70421     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  40.830524  ? -15.805326   25.2742       18.845732    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   38.03745   ? -15.86575    23.782192     19.181398    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   38.19522   ? -15.198252   22.974152     18.535894    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  36.720413  ? -15.041595   26.064087     19.907396    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  38.34883   ? -13.315484   25.542017     19.982681    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   39.355175  ? -16.706068   23.381317     20.116877    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  39.090027  ? -16.916138   21.966965     20.482157    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   39.850056  ? -17.524467   21.164837     19.348362    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   39.959286  ? -17.088371   20.04393      19.109312    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  39.738228  ? -17.794567   21.853514     21.726473    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  39.524235  ? -17.020979   22.240894     22.986126    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  39.53423   ? -17.88774    21.953018     24.21062     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  39.780693  ? -17.199219   22.349388     25.443806    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  39.585114  ? -17.505009   21.978584     26.67403     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 39.958107  ? -18.499802   21.16872      26.91671     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 41.06742   1 -16.82505    22.42555      27.68454     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   41.278065  ? -18.484652   21.729279     18.644691    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  40.537285  ? -19.085175   21.09767      17.477015    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   41.031998  ? -18.049532   20.88783      16.374723    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   40.12389   ? -17.944141   19.781813     15.855735    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  39.521847  ? -20.265133   21.947832     16.989317    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  37.934418  ? -20.975592   21.361572     15.759004    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 37.13118   ? -22.070349   22.31676      15.298265    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 35.718582  ? -21.608      20.007233     16.059921    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   34.6237    ? -17.2537     21.900526     16.054934    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  34.890194  ? -16.192263   21.796799     15.059777    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   34.228115  ? -15.177564   20.715813     15.436613    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   36.661995  ? -14.8678875  19.860561     14.617086    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  38.048943  ? -15.537622   23.163614     14.897923    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   37.411564  ? -14.725956   20.68987      16.67969     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  38.094147  ? -13.814887   19.661722     17.189789    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   38.17999   ? -14.41615    18.259354     17.08298     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   37.950085  ? -13.728734   17.34254      16.640211    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  37.767746  ? -13.414187   20.002071     18.634731    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  37.91469   ? -12.350959   19.035847     19.17086     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  38.25674   ? -11.919364   19.411894     20.59288     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  38.084938  ? -10.870378   18.404243     21.079025    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  38.642967  1 -10.363352   18.715305     22.441385    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   40.327023  ? -15.666219   18.094814     17.457243    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  41.824467  ? -16.370857   16.811752     17.361359    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   41.21858   ? -16.506853   16.358486     15.914353    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   41.701042  ? -16.17389    15.222596     15.605736    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  41.375572  ? -17.75111    16.898964     18.011757    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  40.342056  ? -17.626434   17.225687     19.381369    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   39.40908   ? -16.909086   17.251461     15.026161    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  38.805748  ? -17.065866   16.954046     13.596174    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   37.78103   ? -15.74604    16.54323      12.961116    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   38.775883  ? -15.675816   15.485833     12.342536    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  36.342518  ? -17.656925   18.15926      12.855938    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 35.199852  ? -18.88273    18.514929     13.430605    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 38.34469   ? -17.925604   17.871178     11.387892    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   38.713585  ? -14.686484   17.304787     13.176015    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  37.89929   ? -13.355883   17.000689     12.644525    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   37.721573  ? -12.792782   15.682444     13.173973    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   37.80049   ? -12.04479    15.015795     12.471719    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  37.480007  ? -12.397787   18.152197     12.99529     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  37.031193  ? -12.649039   19.461191     12.229908    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 37.51931   ? -11.744455   20.552265     12.794179    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 37.92809   ? -12.345562   19.3148       10.742675    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   37.71349   ? -13.158866   15.30083      14.388087    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  38.51465   ? -12.747426   14.020026     14.983612    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   40.04062   ? -13.530116   12.843588     14.401824    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   45.52605   ? -12.976812   11.761082     14.230967    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  45.02631   ? -12.9248     14.078841     16.505194    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 44.86958   ? -12.180164   15.148816     17.035246    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 44.14067   ? -12.4395895  12.828191     17.219843    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   44.54933   ? -14.790464   13.037155     14.079099    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  42.781628  ? -15.657529   11.989366     13.541636    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   41.44893   ? -15.37632    11.66962      12.074146    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   40.550076  ? -15.568702   10.525953     11.67918     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  37.82466   ? -17.123888   12.401689     13.723691    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  39.003338  ? -17.63017    12.336492     15.167377    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 39.30878   ? -18.993132   13.010553     15.256759    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 41.525536  ? -17.774755   10.9014435    15.66162     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   41.194126  ? -14.919491   12.61849      11.283646    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  40.922947  ? -14.62095    12.41479      9.856392     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   40.991848  ? -13.658841   11.238194     9.638403     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   41.089447  ? -14.040399   10.304699     8.938687     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  40.94916   ? -14.136619   13.7214       9.19054      1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 40.809315  ? -15.292694   14.722734     9.064877     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 40.782784  ? -13.538091   13.449445     7.7984266    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 40.84127   ? -14.845118   16.154058     8.746201     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   40.43602   ? -12.451637   11.201963     10.216809    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  41.013027  ? -11.536284   10.077499     10.022218    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   42.321404  ? -11.998662   8.801134      10.715317    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   41.600845  ? -11.700832   7.7169952     10.226316    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  40.26491   ? -10.187915   10.560356     10.561034    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  40.38797   ? -10.572306   11.586754     11.617417    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  39.441254  ? -11.81641    12.229384     11.042453    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   38.9709    ? -12.735298   8.891781      11.837129    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  37.338924  ? -13.237011   7.704124      12.5347      1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   36.28847   ? -14.269298   6.946765      11.718918    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   34.342083  ? -14.262955   5.7215214     11.70388     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  34.42923   ? -13.854088   8.106635      13.876431    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  32.610043  ? -14.441084   6.9092        14.655799    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 31.322992  ? -15.264107   7.3690763     15.843726    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 35.59269   ? -13.357275   5.9518375     15.147801    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   36.614822  ? -15.193974   7.6492767     11.108896    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  35.75522   ? -16.306736   7.056312      10.373973    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   36.17347   ? -16.015242   6.9098797     8.879968     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   36.180378  ? -16.807762   6.3053727     8.172215     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  35.776787  ? -17.579315   7.878521      10.630921    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  35.270985  ? -18.00688    7.987161      12.10565     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 35.815083  ? -19.297604   8.788964      12.207247    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 36.315918  ? -18.261553   6.613188      12.73431     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   35.861977  ? -14.904417   7.4561973     8.407112     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  36.86482   ? -14.550693   7.3954444     6.988872     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   38.678467  ? -15.50108    8.207643      6.10016      1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   36.16997   ? -15.754083   7.818054      4.9679813    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   34.74594   ? -16.046322   9.311145      6.5955763    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  35.419464  ? -17.067957   10.091619     5.869552     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   34.17446   ? -16.54908    10.760852     4.600903     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   32.97406   ? -17.336926   11.072377     3.7156858    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  31.014439  ? -17.704819   11.158403     6.7531934    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 29.046244  ? -16.729185   12.025715     7.265968     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 27.701973  ? -18.452618   10.548764     7.921714     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   28.075335  ? -15.240308   10.937774     4.472096     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  27.140718  ? -14.600987   11.413773     3.2469382    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   25.677944  ? -14.822309   10.465119     2.0682027    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   30.201853  ? -14.960457   10.93448      0.9406591    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  31.72208   ? -13.113984   11.6310425    3.5110643    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  30.942518  ? -12.3751745  10.3796015    3.9091651    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 31.338596  1 -12.319059   9.844995      5.1929674    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 31.317307  ? -11.679919   9.546992      3.0944085    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 30.887932  ? -11.596741   8.724499      5.1341224    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 30.403625  ? -11.189667   8.510001      3.8879683    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   30.962801  ? -14.9784155  9.1651        2.3250418    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  31.411787  ? -15.232483   8.154119      1.2966145    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   31.396324  ? -16.52765    8.40914       0.52260727   1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   32.42558   ? -16.632471   8.049017      -0.6437733   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  34.457043  ? -15.305816   6.7723174     1.938928     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  35.786762  ? -13.964913   6.283648      2.4762294    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  33.414124  ? -12.985718   5.7956333     1.394187     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 34.434963  ? -11.864722   5.381672      1.7558217    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 32.644585  ? -13.35982    5.783376      0.20970438   1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   30.975935  ? -17.49362    9.086134      1.1178037    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  29.157375  ? -18.743204   9.460257      0.4437754    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   27.61044   ? -18.476286   10.352473     -0.76227057  1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   25.845982  ? -19.1253     10.200942     -1.7934445   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  24.995352  ? -19.703405   10.1585245    1.4187342    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 25.89658   ? -20.09824    9.2019        2.5407014    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 24.876148  ? -20.993933   10.645502     0.75185543   1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   27.64563   ? -17.504559   11.253559     -0.66723335  1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  29.542675  ? -17.147408   12.156459     -1.7639893   1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   28.430807  ? -16.647844   11.351333     -2.9621642   1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   28.725552  ? -17.041857   11.599916     -4.100102    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  28.554647  ? -16.103241   13.187762     -1.2925247   1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 27.974459  ? -16.64337    14.013422     -0.11026147  1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 27.575844  ? -15.684185   14.110187     -2.4478846   1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 28.499586  ? -15.606517   14.933743     0.5447275    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   29.173351  ? -15.81918    10.345904     -2.7075202   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  29.206398  ? -15.199031   9.52448       -3.743548    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   30.306328  ? -16.129486   8.44478       -4.276571    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   32.40735   ? -16.02984    8.079112      -5.443426    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  33.01188   ? -13.918792   8.926928      -3.1909435   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  33.020283  ? -12.960396   9.966404      -2.65073     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 33.7314    ? -12.479659   10.986177     -3.48828     1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 32.420223  ? -12.581189   9.945666      -1.2997351   1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 30.74913   ? -11.633107   11.984207     -2.9763682   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 29.464394  ? -11.730731   10.9371195    -0.7814191   1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  28.071922  ? -11.259028   11.955283     -1.6208436   1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   25.69881   ? -17.07895    7.9915843     -3.4674191   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  24.63488   ? -18.062735   6.9958544     -3.8757465   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   26.164597  ? -18.936872   7.462863      -5.0496087   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   24.951433  ? -19.34515    6.639815      -5.8756304   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  27.903858  ? -18.915327   6.6491566     -2.6571052   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   28.952848  ? -19.210133   8.757927      -5.1483407   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  28.234062  ? -20.023748   9.336554      -6.2194486   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   27.863398  ? -19.221468   9.748334      -7.4478574   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   27.905231  ? -19.748821   9.730058      -8.557172    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  27.439114  ? -20.809965   10.523462     -5.669996    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  27.0313    ? -21.82474    10.131523     -4.621779    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 27.621174  ? -22.957304   9.385989      -4.983948    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 28.060085  ? -21.640156   10.4968605    -3.282778    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 28.972572  ? -23.883404   8.98929       -4.007646    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 29.962477  ? -22.563147   10.105421     -2.3035593   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  31.817684  ? -23.685167   9.350048      -2.66407     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   34.02411   ? -17.959986   10.105799     -7.276198    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  33.89585   ? -17.088427   10.479157     -8.382871    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   34.650642  ? -16.465382   9.217903      -8.96895     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   32.87101   ? -15.378404   8.803609      -8.591662    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  31.385921  ? -16.04079    11.521209     -7.96288     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 29.569248  ? -16.67587    12.748882     -7.3313055   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 28.914925  ? -15.240596   11.996537     -9.175036    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   27.226406  ? -17.14298    8.580451      -9.88986     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  25.974947  ? -16.615633   7.399682      -10.574995   1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   26.998394  ? -15.462146   7.7700515     -11.512343   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   25.301043  ? -15.497238   8.795177      -12.184145   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  28.515059  ? -17.714758   6.689265      -11.364253   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  29.668352  ? -18.81725    6.129269      -10.473129   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  28.805845  ? -19.939095   5.0289197     -11.364956   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  29.396772  ? -21.051367   4.5688415     -10.0253315  1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   29.302008  ? -14.498306   6.878726      -11.63687    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  28.638893  ? -13.3395195  7.037156      -12.532498   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   28.024937  ? -13.717663   7.2249956     -13.997081   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   28.848787  ? -13.009628   7.8810472     -14.752872   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  29.531729  ? -12.481806   5.782295      -12.472505   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  29.929289  ? -11.780337   5.6135716     -11.141853   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 31.105045  ? -11.666761   6.6075625     -10.401408   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 32.570568  ? -11.351051   4.457991      -10.9211855  1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   36.9387    ? -14.839812   6.667112      -14.390241   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  35.421997  ? -15.384834   6.766965      -15.73853    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   36.831654  ? -15.671892   8.212952      -16.156055   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   34.45938   ? -15.641008   8.53413       -17.342747   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  32.08879   ? -16.681469   5.955273      -15.793408   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  29.165974  ? -16.434532   4.4592967     -15.61085    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  28.608519  ? -17.723324   3.6683807     -15.3790245  1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 27.095762  ? -17.611063   2.4996989     -14.924587   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 26.228666  ? -18.812653   4.22042       -15.617002   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   27.207542  ? -15.914063   9.096656      -15.199417   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.94744   ? -16.18133    10.514438     -15.427536   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   29.573637  ? -14.946117   11.393264     -15.276359   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   31.769281  ? -14.923285   12.5030985    -15.806851   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  30.71126   ? -17.293425   10.959694     -14.483724   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  31.016953  ? -18.580904   10.218738     -14.70566    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 30.920433  1 -19.174963   9.987269      -15.932577   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 30.311045  ? -19.371881   9.630131      -13.766863   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 29.91834   ? -20.288662   9.271756      -15.733316   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 30.698936  ? -20.44329    9.03491       -14.424979   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   31.398624  ? -13.939642   10.954468     -14.566551   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  31.804388  ? -12.726407   11.692732     -14.309399   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   32.887695  ? -11.670616   11.346073     -15.362896   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   34.932278  ? -11.243524   10.2063465    -15.491925   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  37.434635  ? -12.273129   11.411694     -12.879825   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   36.66621   ? -11.220531   12.351249     -16.109001   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  37.619774  ? -10.159618   12.18799      -17.11752    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   35.580296  ? -9.0411825   13.200426     -16.896454   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   33.92336   ? -9.285443    14.289909     -16.387222   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  31.902191  ? -10.731127   12.310481     -18.538189   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  29.74405   ? -11.715028   11.184472     -18.87086    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  27.621859  ? -12.103941   11.247116     -20.351227   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.559595  ? -13.046819   10.181668     -20.707577   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  27.776909  ? -13.425056   9.847506      -21.9271     1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 26.452827  ? -12.987248   10.482187     -22.969902   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 30.517632  1 -14.257135   8.868104      -22.113052   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   32.06164   ? -7.838315    12.853627     -17.322765   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  31.00382   ? -6.678908    13.744598     -17.272068   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   31.293545  ? -6.3778415   14.230499     -15.853243   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   31.083519  ? -6.361454    13.44109      -14.910743   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   30.35236   ? -6.187837    15.52434      -15.71081    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  29.765602  ? -5.837341    16.1773       -14.439885   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   30.705494  ? -6.8775115   15.9481325    -13.345995   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   31.455606  ? -6.5124397   15.741439     -12.198299   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  32.055454  ? -5.6578956   17.685368     -14.662769   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 33.18027   ? -4.836171    17.90765      -15.783325   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 35.01487   ? -5.016137    18.387877     -13.47323    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   45.379036  ? -8.147141    15.917544     -13.685023   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  44.02178   ? -9.213617    15.671694     -12.711013   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   45.15397   ? -9.118702    14.267326     -12.116784   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   42.321743  ? -9.303208    14.098735     -10.914292   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  40.18983   ? -10.570045   15.902027     -13.388002   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  37.224895  ? -11.771307   15.769391     -12.435578   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 35.074974  ? -13.068223   15.878963     -13.229973   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 31.954748  ? -11.762607   16.850716     -11.362878   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   29.840153  ? -8.792809    13.286298     -12.925872   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  30.441051  ? -8.566603    11.911544     -12.468502   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   28.026508  ? -7.373462    11.834897     -11.544089   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   33.194893  ? -7.4488287   11.164985     -10.515591   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  34.6301    ? -8.405678    10.984908     -13.673706   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  33.62155   ? -8.277218    9.522419      -13.232464   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  34.370335  ? -8.1542635   8.613035      -14.452706   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  33.972878  ? -8.05376     7.207787      -14.035909   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  32.801636  ? -7.9268503   6.161608      -14.828044   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 32.035023  ? -7.8614864   6.288321      -16.125252   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 33.39895   1 -7.866371    4.971003      -14.324996   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   34.349396  ? -6.2968793   12.532621     -11.856126   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  34.32123   ? -5.118948    12.5963335    -11.011441   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   35.66072   ? -5.4167485   13.260024     -9.665714    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   36.825     ? -5.047793    12.711052     -8.631854    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  44.485165  ? -3.9981816   13.32515      -11.74813    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  42.492683  ? -2.7464955   13.457712     -10.909634   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 44.340603  ? -1.9200988   12.339734     -10.718577   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 41.578896  ? -2.4329865   14.669668     -10.274512   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 38.754356  ? -0.7791042   12.4229355    -9.903107    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 35.94248   ? -1.2940841   14.767152     -9.458475    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  34.411713  ? -0.4661656   13.644112     -9.271885    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   32.56094   ? -6.125808    14.381523     -9.649061    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  31.076628  ? -6.524214    15.063018     -8.4057255   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   33.593506  ? -7.406691    14.158534     -7.5499287   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   31.57227   ? -7.1994743   14.070127     -6.3398824   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  35.502018  ? -7.2244434   16.398954     -8.726004    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 36.963886  ? -6.216024    17.397804     -9.332425    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 35.737003  ? -7.8633127   17.009481     -7.457391    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 36.135387  ? -6.8822346   18.633646     -9.9603195   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   36.052288  ? -8.350649    13.475613     -8.154545    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  35.35334   ? -9.2079315   12.50877      -7.468414    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   34.729015  ? -8.386262    11.399262     -6.825858    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   35.910873  ? -8.478006    11.208174     -5.620935    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  36.935658  ? -10.23568    11.949416     -8.457616    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  36.703648  ? -11.222517   11.03281      -7.73348     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  38.037342  ? -11.981335   10.1351795    -8.689532    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  39.99885   ? -12.771902   9.153577      -7.8312716   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  51.899494  1 -12.891993   7.8157964     -8.449578    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   50.86758   ? -7.547209    10.736188     -7.608649    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  52.20235   ? -6.6741734   9.659194      -7.1332755   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   49.537346  ? -5.7336154   10.13631      -6.031454    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   47.021954  ? -5.6016083   9.466032      -5.0094547   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  43.018513  ? -5.8420243   9.12287       -8.308974    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  42.11929   ? -6.6115613   8.198799      -9.256049    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 40.184708  ? -5.8053517   7.9863224     -10.537447   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 37.64773   ? -6.8406405   6.8364444     -8.613028    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   39.470222  ? -5.118448    11.297339     -6.196435    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  36.907097  ? -4.234479    11.887787     -5.205042    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   40.928505  ? -4.9477096   12.113882     -3.8786793   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   42.820118  ? -4.4378424   11.740487     -2.8263066   1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  41.923702  ? -3.688096    13.210259     -5.749866    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  43.098927  ? -2.8979924   13.993904     -4.727796    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 43.163376  ? -1.5617517   13.655718     -4.4643774   1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 42.381306  ? -3.5036225   15.024484     -3.988251    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 41.839417  ? -0.83087534  14.331852     -3.4723356   1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 42.733803  ? -2.7877567   15.707705     -2.9984903   1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  43.709217  ? -1.4476795   15.361729     -2.7384562   1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   42.753643  ? -6.1276436   12.697162     -3.9272394   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  44.024883  ? -6.9077992   13.012677     -2.7307103   1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   45.506466  ? -7.3862686   11.739999     -2.0462809   1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   53.530537  ? -7.16355     11.5732355    -0.8484207   1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  52.698715  ? -8.079999    13.933627     -3.0842574   1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 54.404415  ? -7.624309    15.05775      -3.7921987   1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 51.57212   ? -8.776888    14.464713     -1.8417404   1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   49.533764  ? -7.948043    10.812196     -2.7975829   1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  49.717705  ? -8.467262    9.551319      -2.2812328   1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   51.56169   ? -7.374763    8.681473      -1.6722839   1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   47.926224  ? -7.4851894   8.262261      -0.5225572   1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  45.496853  ? -9.196005    8.811086      -3.4041617   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  45.788883  ? -9.904464    7.55485       -2.891521    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  44.39735   ? -10.839514   6.9423895     -3.9365103   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 45.86898   ? -11.471956   5.918489      -3.645023    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 46.82032   ? -10.957219   7.4995847     -5.0412154   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   46.49191   ? -6.2742343   8.46995       -2.3863156   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  47.4933    ? -5.152182    7.6781054     -1.8905162   1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   47.7678    ? -4.4885187   8.319649      -0.67560244  1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   47.291122  ? -4.103427    7.6048408     0.25255957   1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  46.851887  ? -4.1219044   7.485367      -3.0106921   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  47.35097   ? -4.576387    6.5502696     -4.1406217   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 48.20821   ? -3.549371    6.587617      -5.2670245   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 47.277218  ? -4.6893697   5.101892      -3.6607754   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   48.292637  ? -4.377577    9.649395      -0.64792156  1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  49.459267  ? -3.834115    10.361983     0.506018     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   58.152985  ? -4.7206564   10.1645775    1.7285653    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   57.872902  ? -4.247879    9.66922       2.746379     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  59.177254  ? -3.6505957   11.848422     0.21227336   1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  57.143166  ? -2.723832    12.036071     -0.8483161   1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   54.69409   ? -6.002602    10.451275     1.6257975    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  49.420048  ? -6.920027    10.27617      2.7475033    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   46.046585  ? -6.9942875   8.834663      3.228007     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   40.97517   ? -6.8455544   8.58819       4.421242     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  39.7296    ? -8.311471    10.791537     2.3835108    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  38.12931   ? -8.479024    12.284919     2.5629375    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 34.86811   ? -8.354734    12.859375     3.841896     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 40.301514  ? -8.791385    13.110997     1.4735323    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 43.102955  ? -8.51119     14.239749     4.017603     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 42.290134  ? -8.95729     14.493655     1.6443626    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  44.416832  ? -8.814715    15.058527     2.9167266    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   44.31163   ? -7.1394963   7.898542      2.32109      1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  43.186653  ? -7.277593    6.478161      2.657394     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   42.67246   ? -6.0218782   5.916997      3.3060582    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   43.63448   ? -6.101912    5.2080593     4.3106484    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  44.713108  ? -7.6376762   5.6750865     1.4043169    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 44.134888  ? -8.827852    6.174674      0.8493085    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 45.956947  ? -7.8601637   4.206043      1.6972       1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   47.649002  ? -4.8440185   6.235214      2.7765067    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  62.12114   ? -3.5864916   5.711407      3.3102202    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   61.497654  ? -3.2085462   6.325182      4.6592445    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   62.359524  ? -2.7204485   5.60785       5.5343556    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  60.56477   ? -2.4571538   5.871015      2.2949088    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  59.57523   ? -2.2207193   7.2215486     1.9712023    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   55.35057   ? -3.4880176   7.6020756     4.888233     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  52.606297  ? -3.229082    8.286772      6.158291     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   46.503212  ? -4.3534665   8.145647      7.185049     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   44.802536  ? -4.1561356   8.490629      8.344796     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  44.348633  ? -2.8959985   9.753305      5.9017496    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  40.937866  ? -1.511423    9.983789      5.326723     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 47.049557  ? -0.37937587  9.945724      6.164043     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 49.02061   ? -1.3420628   10.257766     3.9605954    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 48.307835  ? 0.9039065    10.163191     5.631199     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 50.643314  ? -0.061822217 10.474537     3.4252393    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  50.447178  ? 1.0632156    10.430037     4.260816     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   49.386406  ? -5.4985094   7.626508      6.8276057    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  48.724205  ? -6.6487503   7.4986396     7.7220407    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   49.794067  ? -6.310743    6.7046986     8.981934     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   50.73402   ? -6.659079    7.1181736     10.086728    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  50.57181   ? -7.809652    6.8444586     6.96765      1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  51.71659   ? -9.108977    6.849545      7.7711854    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  52.197014  ? -10.254401   6.119382      7.065822     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 60.792923  ? -10.086464   5.495336      6.038835     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 60.144966  ? -11.430053   6.1707506     7.6134367    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   61.726032  ? -5.5829773   5.6116776     8.84263      1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  60.30885   ? -5.1543837   4.8124266     9.988875     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   58.659554  ? -4.2677345   5.59311       10.967352    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   55.77426   ? -4.4274483   5.4721003     12.181616    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   54.431187  ? -3.381869    6.444074      10.455432    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  50.929874  ? -2.5655553   7.3407297     11.280647    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   50.329166  ? -3.4381065   8.339068      12.036723    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   49.62223   ? -3.2684577   8.513358      13.241663    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  46.13784   ? -1.5385162   8.054828      10.386422    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  50.741673  ? -0.6827075   9.1139965     11.103587    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 52.018177  ? 0.22537872   9.816668      10.091574    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 51.88767   ? 0.19322279   8.494959      12.187996    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   53.84941   ? -4.3955355   8.956696      11.364007    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  54.04416   ? -5.324167    9.905749      11.982096    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   53.56862   ? -6.1561127   9.2473955     13.080384    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   53.071903  ? -6.2808504   9.805383      14.170705    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  53.71065   ? -6.2392964   10.511222     10.908212    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  54.309036  ? -5.486588    11.431905     9.942859     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  53.697376  ? -4.811864    12.943565     10.691946    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  54.63563   ? -6.3479156   13.863192     10.956274    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   54.880245  ? -6.6551037   8.051386      12.831951    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  61.83715   ? -7.402099    7.2604594     13.8151655   1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   61.403732  ? -6.531384    6.928928      15.028547    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   62.09637   ? -6.9546795   7.161181      16.15911     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  61.733162  ? -7.9744544   6.005327      13.132362    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 60.20367   ? -9.113735    6.3846097     12.182536    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 57.654125  ? -8.54135     4.990356      14.120989    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   55.02827   ? -5.298047    6.477998      14.825469    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  53.818703  ? -4.369647    6.2043447     15.920628    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   47.81186   ? -4.0688214   7.453067      16.763863    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   47.553837  ? -4.071152    7.3852744     17.997955    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  45.288647  ? -3.0869784   5.6084986     15.334747    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   47.99988   ? -3.8623717   8.595092      16.119257    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  48.725586  ? -3.6311347   9.865362      16.81341     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   48.654713  ? -4.844119    10.244382     17.662022    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   50.874184  ? -4.7052665   10.479851     18.857353    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  51.16372   ? -3.2379177   10.974908     15.810078    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 50.563347  ? -1.8254355   10.703534     15.257647    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 50.090305  ? -3.2877705   12.365508     16.46797     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 50.35589   ? -1.4416143   11.589681     14.053839    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   50.985874  ? -6.029248    10.269402     17.078873    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  50.071293  ? -7.237678    10.775202     17.722729    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   51.177643  ? -7.755787    9.867154      18.839043    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   52.233917  ? -8.206635    10.360665     19.871645    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  66.11146   ? -8.315919    10.990127     16.646486    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  65.59149   ? -8.012407    12.141166     15.666644    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 66.1634    ? -9.012345    12.109071     14.519067    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 65.51419   ? -8.102349    13.502675     16.350004    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   64.88744   ? -7.695758    8.56544       18.659721    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  61.712692  ? -8.282553    7.610304      19.605059    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   59.707077  ? -7.288286    6.984121      20.57305     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   58.132584  ? -7.7142606   6.3739996     21.55053     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  52.18917   ? -9.079172    6.5532126     18.852243    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  52.15949   ? -10.300584   7.160437      18.20178     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 50.9781    ? -11.445626   7.4292345     18.984709    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 54.262688  ? -10.249907   7.582621      16.86067     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 55.467842  ? -12.511291   8.153353      18.440273    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 55.231667  ? -11.311932   8.304291      16.314087    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  57.44524   ? -12.43144    8.601781      17.104225    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  58.110546  ? -13.444894   9.340831      16.586353    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   57.6302    ? -6.0043917   7.173401      20.357794    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  57.136005  ? -5.0013127   6.691828      21.29266     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   57.16737   ? -4.0930123   7.8129387     21.794374    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   57.559437  ? -4.157419    8.162402      22.966877    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  56.57946   ? -4.2303295   5.525716      20.674143    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  57.64097   ? -3.104818    4.7737656     21.865868    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   58.282936  ? -3.2868204   8.428945      20.953268    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  68.36722   ? -2.1989863   9.293339      21.41481     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   68.08878   ? -2.6587334   10.586697     22.08331     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   68.866806  ? -2.0556486   11.019868     23.05607     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  67.84008   ? -1.2514268   9.6008835     20.255762    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  66.486725  ? -0.67239785  8.381734      19.55603     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 61.60256   ? -0.27232486  7.25549       20.287306    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 58.316143  ? -0.5264722   8.381061      18.164154    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 55.22197   ? 0.25700107   6.1267266     19.637138    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 51.9022    ? 0.004941989  7.2619042     17.501553    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  51.514412  ? 0.3975588    6.132248      18.237741    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   49.096626  ? -3.7329      11.193113     21.59616     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  50.092422  ? -4.2958817   12.410707     22.203436    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   50.948036  ? -5.43915     12.123806     23.175438    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   50.58757   ? -6.046733    13.057418     23.694191    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  53.159912  ? -4.691865    13.466285     21.152554    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 53.6079    ? -3.5286202   13.796397     20.221052    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 52.185966  ? -5.911055    13.077433     20.33472     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   50.743336  ? -5.7379503   10.854711     23.4425      1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  52.23819   ? -6.7673163   10.468729     24.377687    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   53.23107   ? -6.303428    10.740588     25.815596    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   52.744698  ? -5.3213806   10.169853     26.279976    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  55.36461   ? -7.160069    9.008246      24.12944     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  56.03187   ? -8.310551    8.531849      24.998861    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 67.80714   ? -8.643854    9.092317      26.022484    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 67.61835   ? -8.9422455   7.4499936     24.60929     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   68.186554  ? -7.0618205   11.551473     26.5372      1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  67.04979   ? -6.7563515   11.923929     27.912832    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   66.5866    ? -6.660255    10.720405     28.855497    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   64.10912   ? -5.8301206   10.735118     29.750603    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  61.347137  ? -7.831126    12.896645     28.418005    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  60.260056  ? -7.760061    14.273078     27.783741    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 53.901714  ? -6.732267    14.722923     27.334267    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 55.328453  ? -8.864971    14.975841     27.765947    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   53.52514   ? -7.457983    9.680801      28.671118    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  56.62096   ? -7.3840437   8.462027      29.48642     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   56.363857  ? -6.0521183   7.745029      29.288914    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   56.603676  ? -5.411861    7.351075      30.260035    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  58.77583   ? -8.53542     7.5074677     29.144089    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  59.131207  ? -9.907992    8.08497       29.470005    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  58.552624  ? -11.054459   7.2025766     28.95215     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 58.173443  ? -12.214872   7.532222      29.257858    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 58.43684   ? -10.809951   6.2327666     28.210913    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   58.970684  ? -5.6034946   7.645596      28.050556    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  57.8416    ? -4.3068204   7.0507245     27.71989     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   58.962673  ? -3.1705961   7.8917165     28.291294    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   59.200798  ? -2.2521913   7.356015      28.90864     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  69.37173   ? -4.162825    6.886035      26.19736     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 69.20215   ? -5.202357    5.907883      25.647926    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 69.530525  ? -2.781417    6.370897      25.795452    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   69.18189   ? -3.250949    9.196417      28.16283     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  68.52842   ? -2.2405128   10.105408     28.715797    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   66.522446  ? -2.1640778   10.032407     30.238453    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   64.46591   ? -1.0717274   10.061659     30.788656    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  63.723267  ? -2.533929    11.540281     28.28485     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  62.6814    ? -2.3163679   11.774696     26.783915    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  62.186176  ? -2.586408    13.228089     26.380133    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 61.173733  ? -2.7860706   14.103955     27.202738    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 61.57236   ? -2.592015    13.506852     25.107046    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   60.96717   ? -3.294568    9.906982      30.917576    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  61.070587  ? -3.3426108   9.735677      32.3649      1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   63.421883  ? -2.6963184   8.425518      32.800358    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   64.34595   ? -1.9390426   8.437258      33.76444     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  63.962395  ? -4.7936845   9.803542      32.855053    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  63.274975  ? -5.366943    11.226612     32.934166    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 63.487457  ? -6.8814573   11.152652     33.156826    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 63.59878   ? -4.7600284   12.018294     34.087994    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   62.681053  ? -2.931217    7.3264847     32.112324    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  63.902317  ? -2.298145    6.046155      32.4311      1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   64.269844  ? -0.7899592   6.08212       32.199284    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   71.918526  ? -0.030724043 5.5880537     33.03061     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  71.80875   ? -2.9682868   4.9027863     31.666748    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  72.11211   ? -4.383755    4.598831      32.18506     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  71.445724  ? -4.4270606   4.3594704     33.702244    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 71.0492    ? -5.1990147   5.0555954     34.401775    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 67.538     ? -3.6642272   3.5318334     34.210983    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   66.33092   ? -0.3270495   6.752928      31.16288     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  62.364853  ? 1.1050454    6.9859824     30.962507    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   57.26142   ? 1.7298446    7.7896423     32.09766     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   58.49925   ? 2.7912707    7.413024      32.586624    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.51368   ? 1.346188     7.7066646     29.636047    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  62.08905   ? 1.6382955    6.759374      28.499447    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 62.7939    ? 2.884463     6.109556      28.43535     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 62.745415  ? 0.6892745    6.5276713     27.505463    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 65.21834   ? 3.172278     5.2251406     27.39158     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 65.4563    ? 0.9662884    5.6448526     26.452162    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  64.83695   ? 2.2067428    4.9891963     26.394167    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   64.47491   ? 1.0740259    8.842744      32.54468     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  64.98567   ? 1.5544584    9.650452      33.67361     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   65.32733   ? 1.6253469    8.840251      34.95711     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   64.45755   ? 2.6579895    8.854574      35.60475     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  65.22612   ? 0.67824715   10.886021     33.87269     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  64.926956  ? 0.93200475   11.94388      32.794945    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  71.031586  ? -0.012456811 13.1281595    33.019543    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  71.03908   ? 0.09425659   14.123962     31.947117    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  71.40479   ? -0.5372077   15.282612     31.903465    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 70.59644   ? -1.3290509   15.664631     32.869083    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 70.297195  1 -0.38443744  16.07217      30.885345    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   65.62033   ? 0.59657234   8.0838175     35.27855     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  63.42317   ? 0.58860195   7.2063923     36.460457    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   60.503983  ? 1.678597     6.1425095     36.397438    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   55.048252  ? 2.332175     5.888042      37.40195     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  55.280514  ? -0.7616175   6.5021415     36.574802    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  53.727364  ? -1.9092968   7.414222      36.999134    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  59.62732   ? -3.1916158   6.5869503     36.887676    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  60.444714  ? -4.4586535   7.393773      37.07194     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  60.39542   1 -5.6165853   6.5775123     36.63199     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   63.13627   ? 1.8566078    5.528753      35.2505      1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  63.540924  ? 2.9113386    4.5281334     35.062313    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   62.90133   ? 4.2993927    5.144584      35.23688     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   62.582214  ? 5.140928     4.5839663     35.934875    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  63.012897  ? 2.772328     3.8853347     33.685696    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  63.467323  ? 3.6757867    2.8022397     33.577896    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   62.711334  ? 4.5016727    6.3140287     34.69768     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  63.71163   ? 5.761136     7.049435      34.832954    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   63.71669   ? 6.0273685    7.488818      36.265896    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   72.65345   ? 7.1586223    7.3765616     36.73899     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  72.33954   ? 5.723569     8.25251       33.894337    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  72.4673    ? 7.0057964    9.013976      33.856453    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 71.37566   ? 7.2444763    10.204484     34.451717    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 71.66376   ? 8.250994     8.628097      33.1914      1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 69.49913   ? 8.553798     10.588644     34.175884    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 68.0938    ? 9.193051     9.651676      33.413887    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 66.67161   ? 8.647083     7.5003686     32.42482     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 65.20023   ? 10.504788    9.587027      32.86947     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 65.615715  ? 9.950802     7.431593      31.900276    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 65.38497   ? 10.871531    8.472494      32.11627     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   64.96036   ? 5.0219164    7.953939      36.98025     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  64.107086  ? 5.139128     8.31945       38.39077     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   63.876175  ? 5.463833     7.1084514     39.26442     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   66.39123   ? 6.3685203    7.1966686     40.08933     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  67.17833   ? 3.843887     8.987605      38.869743    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  66.585625  ? 3.722172     10.419324     38.35191     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  65.96707   ? 2.3752155    11.071629     38.695854    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 66.05414   ? 2.1879072    12.236503     38.28123     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 66.26848   ? 1.5251861    10.432764     39.35411     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   65.66421   ? 4.8201227    5.9695435     39.04545     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  66.962944  ? 5.148128     4.7139406     39.744156    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   67.189316  ? 6.588028     4.300258      39.49962     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   74.77757   ? 7.3112445    4.052816      40.455334    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  74.65254   ? 4.2105856    3.5865116     39.310337    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  74.86135   ? 2.8207934    3.741179      39.918686    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  73.92569   ? 1.921077     2.6243432     39.376297    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  74.109085  ? 0.51914364   2.834017      39.752037    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  70.172844  ? -0.5131522   2.1363823     39.30679     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.628944  ? -0.34674293  1.1205503     38.506145    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 68.52494   1 -1.717482    2.449934      39.648937    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   65.13332   ? 6.9957147    4.2857933     38.27126     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  66.85463   ? 8.367102     3.9321618     37.908043    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   67.24561   ? 9.389482     4.8725057     38.55226     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   69.810776  ? 10.419055    4.414452      39.058624    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  70.42216   ? 8.483773     3.9530506     36.382153    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  70.23447   ? 9.833041     3.5770855     35.879147    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 71.65945   ? 10.2730465   2.3208773     35.67971     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 72.16333   ? 10.955566    4.470951      35.551075    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 71.924416  ? 11.593803    2.356392      35.244858    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 71.638145  ? 12.043749    3.654388      35.155468    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 71.80496   ? 11.140809    5.8638973     35.557804    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 71.87899   ? 13.28937     4.1989303     34.77026     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 71.13502   ? 12.38003     6.4128766     35.18311     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 71.539986  ? 13.444199    5.586541      34.78556     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   71.09758   ? 9.11311      6.143034      38.60539     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  74.442406  ? 9.975069     7.1147923     39.304905    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   74.120224  ? 10.047986    6.8557777     40.800602    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   74.40621   ? 11.136413    6.8999906     41.355614    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  73.59928   ? 9.492705     8.546164      39.05521     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  73.799286  ? 10.023756    9.097277      37.734978    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  71.33739   ? 9.593568     10.559013     37.60092     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  70.19579   ? 10.253974    11.218836     36.477505    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  67.793724  ? 10.184821    12.506083     36.189056    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 62.685894  ? 9.46352      13.321973     36.90491     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 64.34085   1 10.842384    12.993424     35.180714    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   64.03006   ? 8.929196     6.5760713     41.443325    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  67.41928   ? 8.8888645    6.262094      42.868122    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   68.22348   ? 9.662077     4.9773517     43.186123    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   68.26114   ? 10.470215    4.978674      44.110783    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  70.16042   ? 7.4281106    6.154014      43.32574     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  70.30284   ? 6.701931     7.505921      43.41556     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 69.88267   ? 5.2013226    7.265002      43.602238    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 69.80326   ? 7.197707     8.343403      44.59127     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   70.06643   ? 9.498696     3.935095      42.41743     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  70.23333   ? 10.253951    2.682486      42.575104    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   69.68996   ? 11.764593    2.9058056     42.426384    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   70.11518   ? 12.542029    2.4511254     43.265396    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  69.57687   ? 9.772322     1.6563553     41.549187    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  75.141106  ? 8.393256     1.1025219     41.914898    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  74.81312   ? 7.785447     0.21796177    40.823082    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 75.23806   ? 6.6322722    -0.22036356   41.0316      1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 74.61219   ? 8.436858     -0.012034365  39.781445    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   74.48452   ? 12.184072    3.6636858     41.44526     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  70.68136   ? 13.609332    3.965072      41.269005    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   69.509865  ? 14.183322    4.8365664     42.388565    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   67.89427   ? 15.310897    4.6074247     42.820393    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  63.846172  ? 13.8377075   4.626236      39.905334    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  66.352875  ? 13.9318      3.6061182     38.807068    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 66.13379   1 12.918639    2.7836027     38.369877    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 68.27874   ? 15.050735    3.2879214     38.09998     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 68.34637   ? 13.429196    1.9856656     37.415756    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 68.14793   ? 14.706973    2.2638047     37.21794     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   70.368965  ? 13.416007    5.770894      42.88545     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  70.77497   ? 13.815572    6.566452      44.046864    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   70.42979   ? 13.924584    5.711637      45.31444     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   70.07425   ? 14.859563    5.904878      46.087578    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  70.12596   ? 12.802485    7.69916       44.261448    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  70.46406   ? 12.99494     8.896012      43.318207    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 70.09119   ? 11.752516    9.782485      43.34755     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 70.7585    ? 14.187524    9.741732      43.730618    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   70.39093   ? 13.023236    4.7600856     45.534657    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  74.9935    ? 13.112278    3.823285      46.6497      1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   74.98963   ? 14.341611    2.9200802     46.54424     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   75.05915   ? 15.090386    2.8185327     47.51344     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  74.44842   ? 11.830554    2.998927      46.758045    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  74.78244   ? 10.807493    3.6649785     47.623642    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 73.45367   1 10.917115    3.8401973     48.993362    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 72.43373   ? 9.615177     4.212849      47.244236    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 71.497086  ? 9.822818     4.4709625     49.4328      1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 70.91131   ? 9.001698     4.7228327     48.384876    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   71.949455  ? 14.613465    2.359214      45.394337    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  72.36392   ? 15.803971    1.5267103     45.174526    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   71.86851   ? 17.088156    2.3293464     45.416065    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   71.42379   ? 18.019274    1.8247541     46.04514     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  71.411896  ? 15.777621    0.91952455    43.75639     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 73.003944  ? 14.621723    -0.08584098   43.6286      1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 73.38663   ? 17.106213    0.21993333    43.42697     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 73.1779    ? 14.301745    -0.47042936   42.174923    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   72.95083   ? 17.144852    3.5460675     44.9852      1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  73.029854  ? 18.298635    4.410989      45.264137    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   73.22275   ? 18.423496    4.742281      46.752663    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   72.73131   ? 19.532146    4.696699      47.28406     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  73.18202   ? 18.21406     5.694285      44.44004     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  72.93504   ? 18.64449     5.4704723     42.986958    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  76.34644   ? 18.66576     6.762814      42.17146     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 76.124504  ? 18.177061    7.797884      42.57268     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 76.28187   ? 19.231707    6.7303624     40.99727     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.51682   ? 17.328388    4.9915137     47.450188    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  75.637726  ? 17.331871    5.215852      48.902283    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   71.64446   ? 17.799263    3.9856951     49.665356    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   70.59373   ? 18.66413     4.1182013     50.514633    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  68.91184   ? 15.947896    5.65476       49.38434     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.59179   ? 15.953433    7.1207895     49.77571     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.96084   ? 14.567619    7.4942927     50.29849     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  66.34058   ? 14.556034    8.859599      50.833675    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.61761   ? 13.49923     9.496872      51.296364    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 69.020164  ? 12.320115    8.935878      51.293648    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 69.00226   1 13.611851    10.6933565    51.77371     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   71.565094  ? 17.286665    2.8281238     49.369457    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.97177   ? 17.699266    1.5817163     50.020786    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   71.538605  ? 19.156975    1.2334281     49.728012    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   71.24474   ? 19.86902     0.7509091     50.607742    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  71.30076   ? 16.79147     0.43293333    49.56851     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  71.47439   ? 15.420236    0.44623452    50.226383    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 71.098206  ? 15.265675    1.1208322     51.2691      1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.62364   ? 14.542939    -0.27863854   49.692204    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   71.29313   ? 19.626894    1.5260038     48.560085    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  75.68978   ? 21.043318    1.3484741     48.228683    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   75.23666   ? 21.938297    2.3444905     48.956753    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   75.436295  ? 23.05228     1.9806708     49.337284    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  74.4326    ? 21.265818    1.4820063     46.72556     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  74.448     ? 20.559736    0.45685568    46.04792     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   72.01324   ? 21.473087    3.5294492     49.18321     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  69.806305  ? 22.231916    4.518394      49.961945    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   68.265495  ? 22.180355    4.267127      51.47131     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   63.545406  ? 23.124628    4.6101704     52.180172    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  63.551857  ? 21.748398    5.932361      49.641895    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  63.190563  ? 20.455654    6.1778436     50.150127    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   66.858826  ? 21.138361    3.6379793     51.977333    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  67.37114   ? 20.997154    3.2675087     53.39033     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   67.21673   ? 21.622553    1.9244196     53.747665    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   69.97698   ? 21.67572     1.6095616     54.93474     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  70.50606   ? 19.516613    3.2407932     53.794655    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  69.972084  ? 18.947176    4.634711      53.990105    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  69.51571   ? 17.323404    4.560265      54.808342    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  69.68363   ? 17.010614    6.3268204     54.99203     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   69.93445   ? 22.086592    1.1166992     52.845284    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  69.41349   ? 22.920008    -0.041528292  53.200394    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   70.40751   ? 24.12784     0.50556517    53.934288    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   70.17163   ? 24.936499    1.2061281     53.32098     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.50352   ? 23.335917    -0.8503744    51.968292    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  76.193855  ? 22.273142    -1.8882644    51.632412    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.49377   ? 22.712746    -2.7698708    50.462383    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  75.37029   ? 21.62218     -3.8018396    50.166203    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  75.21114   1 21.923908    -4.610052     48.962368    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   70.488785  ? 24.265003    0.22415031    55.231903    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  70.301834  ? 25.4289      0.678555      55.94438     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   68.22869   ? 26.638893    0.08417369    55.234585    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   64.98161   ? 26.650171    -1.1001648    54.893196    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  67.12294   ? 25.267519    0.1668491     57.382847    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  67.384735  ? 24.328321    -1.0200875    57.23682     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  69.195244  ? 23.469938    -0.6779025    56.0274      1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   69.49434   ? 27.627316    0.87665784    55.021885    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  69.21166   ? 28.959776    0.40060273    54.718475    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   71.372986  ? 29.323969    -0.54512936   55.86575     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   72.03062   ? 29.724821    -0.10540039   56.93397     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  71.65794   ? 29.920258    1.6008894     54.644627    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  71.15154   ? 29.980278    2.2585857     53.25198     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 71.14073   ? 30.288223    3.7432036     53.36534     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 71.56511   ? 31.079863    1.6115583     52.418262    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   70.94372   ? 29.123266    -1.8639607    55.714622    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  71.84056   ? 29.785004    -2.8595536    56.549824    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   71.272316  ? 31.25997     -2.606611     56.32899     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   76.467445  ? 31.806606    -3.0332828    55.31436     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  76.04358   ? 29.392666    -4.2932596    56.171604    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  76.224396  ? 28.151262    -4.762418     56.919563    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  75.83504   ? 27.892595    -6.251031     56.631527    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  75.88775   ? 26.723267    -6.7698746    57.47062     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  75.33214   1 26.453176    -8.21428      57.223446    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   74.233185  ? 31.871872    -1.9142816    57.264927    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  73.30626   ? 33.31658     -1.9103004    57.37272     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   72.836876  ? 33.748253    -3.3740883    57.32769     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   72.9388    ? 33.214275    -4.1691303    58.1129      1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  73.42303   ? 33.7587      -1.272355     58.69639     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  72.30731   ? 33.839737    0.527653      58.54596     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   71.67204   ? 34.620872    -3.757964     56.459915    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  71.86338   ? 35.19025     -5.0843153    56.526443    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   73.54449   ? 35.815205    -5.169822     57.911724    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   73.9436    ? 36.669235    -4.3631487    58.260555    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  73.72179   ? 36.202442    -5.1719327    55.381153    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  73.3146    ? 36.56241     -3.7176502    55.103973    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  73.67309   ? 35.322014    -2.9323971    55.502594    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   73.814445  ? 35.311455    -6.0821214    58.750454    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  73.330605  ? 35.95369     -6.422313     60.00384     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   73.943245  ? 37.33478     -6.892074     59.62633     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   73.80244   ? 37.501083    -8.002703     59.12626     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  75.013824  ? 35.19092     -7.5180564    60.759026    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 74.784325  ? 34.65482     -8.459742     59.854454    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 75.02561   ? 34.03413     -6.9215937    61.541824    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   73.77757   ? 38.274067    -6.036997     59.77832     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  73.68935   ? 39.669315    -6.377333     59.630646    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.34643   ? 39.91086     -7.537347     60.574085    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   66.41018   ? 39.76716     -7.388814     61.7898      1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  63.361156  ? 40.562016    -5.177938     59.968513    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  59.894146  ? 40.139397    -4.564796     61.171715    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   61.274574  ? 40.17615     -8.693905     60.040916    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.067593  ? 40.621998    -9.830248     60.815647    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   63.521015  ? 41.877026    -9.373808     61.53992     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   64.45606   ? 42.92211     -9.185609     60.920616    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  64.60181   ? 40.891354    -11.022157    59.892906    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  67.974556  ? 41.670135    -10.610844    58.777134    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   68.456245  ? 41.738956    -9.146913     62.802933    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  68.00361   ? 42.853527    -9.001809     63.707474    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   67.80828   ? 43.5848      -10.338816    63.707703    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   67.94708   ? 43.3214      -11.210041    64.52202     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  68.2912    ? 42.32937     -8.62587      65.10725     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  67.27047   ? 42.194935    -7.1117864    65.32221     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 67.981125  ? 41.129097    -6.8035393    66.36671     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 67.86931   ? 43.52741     -6.5448966    65.818855    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   74.667694  ? 44.448406    -10.532056    62.780968    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  74.3178    ? 45.445526    -11.576798    62.88295     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   74.523315  ? 46.289043    -11.225615    64.08482     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   73.485825  ? 47.02516     -10.237435    64.076035    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  73.5367    ? 46.267532    -11.683295    61.601562    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  69.328514  ? 46.815357    -10.431005    61.248493    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   68.944275  ? 46.128075    -12.016285    65.11445     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  66.744804  ? 46.849655    -11.902848    66.3627      1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   62.366962  ? 48.3056      -12.326049    66.18377     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   63.93639   ? 48.739773    -13.305919    66.78809     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  63.74432   ? 46.138763    -12.74363     67.424774    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  66.16738   ? 46.045376    -14.09468     66.99412     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   66.32523   ? 49.023457    -11.65145     65.409096    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  65.998634  ? 50.46647     -11.788732    65.36929     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   68.25905   ? 51.01188     -11.419436    66.73613     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   68.86647   ? 50.91239     -10.267552    67.15427     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   68.35852   ? 51.518368    -12.420127    67.43244     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  68.06233   ? 51.76793     -12.375814    68.87248     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   68.02635   ? 52.95912     -11.523776    69.31539     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   68.28011   ? 53.19118     -11.414469    70.51211     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  67.79547   ? 51.980846    -13.815356    69.330246    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   68.75323   ? 53.76785     -11.113735    68.45033     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  68.76075   ? 55.1229      -10.72053     68.820946    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   76.83128   ? 55.21251     -9.398115     69.54967     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   76.708176  ? 54.312534    -8.570934     69.5472      1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  76.837776  ? 56.07596     -10.769051    67.61831     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 75.934204  ? 55.45771     -10.270535    66.47298     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 76.31596   ? 56.527687    -12.188309    67.337036    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   74.74942   ? 56.340645    -9.254152     70.199265    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  73.001335  ? 56.44303     -8.712206     71.54626     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   72.689415  ? 56.496685    -7.1859765    71.710945    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   68.70217   ? 56.37913     -6.708911     72.834335    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  68.69265   ? 57.72303     -9.298158     72.12161     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   69.62891   ? 56.82976     -6.512853     70.76468     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  71.90191   ? 57.44389     -5.215344     70.98351     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   71.655365  ? 56.551525    -4.191383     71.66287     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   71.397675  ? 55.398594    -3.9863007    71.29887     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   72.99239   ? 57.127525    -3.6003995    72.6325      1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  73.52874   ? 56.442623    -2.8448756    73.69216     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   73.23094   ? 55.94413     -1.4492453    73.34439     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   72.8949    ? 55.335323    -0.8220835    74.20366     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  72.78803   ? 57.425472    -2.6970556    74.85062     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  73.04945   ? 58.601166    -2.0496354    74.391685    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   72.59784   ? 56.315388    -0.95426047   72.25819     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  73.43585   ? 56.43094     0.49605823    72.17046     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   73.03156   ? 55.111626    1.2133482     72.34985     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   76.32915   ? 54.087345    0.88518375    71.76036     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  76.06035   ? 57.106796    0.9077504     70.86569     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  76.20615   ? 58.481495    0.5897538     70.95265     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   75.60524   ? 55.272125    2.1744456     73.18792     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  75.651024  ? 54.202377    2.8010619     73.95388     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   72.78984   ? 53.230232    3.6895463     73.21836     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   72.17093   ? 52.34242     4.2046766     73.88319     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  69.45619   ? 54.85679     3.704427      75.00272     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  64.80814   ? 55.37237     3.0002172     76.23211     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  66.04307   ? 56.056854    4.203284      77.404045    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  65.92695   ? 56.275307    3.1674583     78.84404     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   69.72698   ? 53.454082    3.984126      72.03411     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  70.328835  ? 52.926655    5.2407975     71.546875    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   70.2983    ? 51.415318    5.3121996     71.70579     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   72.23793   ? 50.624466    4.8222604     70.90095     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  72.58818   ? 53.39791     5.5187693     70.12127     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  72.191086  ? 54.71904     6.28247       70.09974     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 71.967     ? 54.70906     7.6899514     70.17798     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 72.16089   ? 55.94578     5.5911946     70.034164    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 72.34926   ? 55.92033     8.406833      70.187355    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 71.720184  ? 57.16301     6.2913003     70.04936     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  72.26694   ? 57.14498     7.6992507     70.11968     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  71.93998   ? 58.33456     8.395439      70.135635    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   76.105995  ? 51.11927     5.9123607     72.829605    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  75.692276  ? 49.78172     6.312974      73.216736    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   75.975525  ? 49.29246     7.4066086     72.28191     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   75.73263   ? 49.389988    8.591646      72.582306    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  75.48693   ? 49.784363    6.8314013     74.66958     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 73.94499   ? 50.9334      7.611029      74.8997      1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 73.44364   ? 49.805096    5.690545      75.683075    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   69.99692   ? 48.80375     6.9850173     71.18398     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  65.67913   ? 48.11624     7.9428635     70.351585    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   67.10946   ? 46.854904    8.3765745     71.08856     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   66.98524   ? 45.848362    7.6698985     71.1289      1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  69.83409   ? 47.85511     7.34495       68.97689     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   70.44654   ? 46.95951     9.462443      71.72667     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  70.47606   ? 45.869175    10.154088     72.39414     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   72.62166   ? 44.817028    10.535636     71.36839     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   72.81488   ? 44.918224    11.561055     70.70272     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  72.37788   ? 46.39974     11.407552     73.109085    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 72.205246  ? 47.38532     12.04236      72.31891     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 72.59428   ? 47.06701     11.042007     74.436844    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   72.720024  ? 43.835957    9.721804      71.303856    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  72.03496   ? 42.599087    10.139168     70.663826    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   72.543526  ? 41.951557    11.208948     71.532776    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   72.06103   ? 41.156517    10.905042     72.41699     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  75.92737   ? 41.66974     8.943277      70.46405     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  75.571236  ? 42.047863    8.079011      68.917305    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   75.80564   ? 42.33245     12.385341     71.31261     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  75.261154  ? 41.600582    13.511994     71.88818     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   75.09195   ? 40.21071     13.539798     71.26758     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   71.51202   ? 40.024876    13.863671     70.10083     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  71.24932   ? 42.358116    14.820948     71.67096     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  69.160164  ? 43.41238     15.062375     72.76341     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.837715  ? 44.122643    16.40855      72.61075     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 66.38366   ? 44.20357     16.971416     71.529236    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 66.357925  ? 44.687668    16.940746     73.66439     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   68.26823   ? 39.3131      13.212036     72.12993     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  68.212715  ? 37.89012     13.320982     71.880684    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   68.18421   ? 37.41743     14.7712755    72.01742     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   70.44453   ? 36.56207     15.062295     72.84706     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  70.88345   ? 37.176044    12.376882     72.84583     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   70.51307   ? 37.977627    15.644537     71.282104    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  70.18434   ? 37.533867    17.039238     71.35707     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   70.18959   ? 36.064407    17.12365      70.99349     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   70.52139   ? 35.668293    16.818933     69.86564     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  69.76274   ? 38.37866     17.928873     70.449486    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  70.417755  ? 39.67718     18.036545     71.002266    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   70.00304   ? 35.331043    17.490065     71.99118     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  75.94763   ? 33.861626    17.575943     72.00563     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   75.45516   ? 33.280342    18.823929     71.32458     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   75.64195   ? 32.185116    19.22974      71.712006    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  74.9947    ? 33.378677    17.526848     73.46516     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  75.05237   ? 33.399696    15.86902      74.17081     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   70.12076   ? 33.996326    19.42009      70.456924    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  70.36568   ? 33.475212    20.667028     69.887566    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   67.96542   ? 32.248913    20.434435     69.02123     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.76635   ? 32.23873     19.422424     68.2961      1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  67.24069   ? 34.541782    21.37253      69.07615     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  67.19643   ? 35.61494     21.69951      69.92881     1 3737
ATOM N N   . GLY B 1 1   . 1   GLY B N   68.34587   ? -14.279703   0.5150407     -1.6628207   1 3738
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  68.208305  ? -14.939233   0.24786156    -2.964215    1 3739
ATOM C C   . GLY B 1 1   . 1   GLY B C   68.40632   ? -14.1515     0.87537754    -4.093604    1 3740
ATOM O O   . GLY B 1 1   . 1   GLY B O   70.89621   ? -13.303192   0.21266668    -4.6782055   1 3741
ATOM N N   . THR B 1 2   . 2   THR B N   71.35903   ? -14.338685   2.1548336     -4.301764    1 3742
ATOM C CA  . THR B 1 2   . 2   THR B CA  71.04387   ? -13.550721   2.944339      -5.2636037   1 3743
ATOM C C   . THR B 1 2   . 2   THR B C   70.80142   ? -12.067842   2.882         -4.957259    1 3744
ATOM O O   . THR B 1 2   . 2   THR B O   70.78398   ? -11.3134     2.494149      -5.839108    1 3745
ATOM C CB  . THR B 1 2   . 2   THR B CB  70.93886   ? -14.032435   4.3968635     -5.305076    1 3746
ATOM O OG1 . THR B 1 2   . 2   THR B OG1 70.20797   ? -15.10396    4.619787      -4.4158      1 3747
ATOM C CG2 . THR B 1 2   . 2   THR B CG2 70.84687   ? -14.516316   4.7467575     -6.6901846   1 3748
ATOM N N   . ALA B 1 3   . 3   ALA B N   70.330635  ? -11.663961   3.1037016     -3.7228718   1 3749
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  75.435486  ? -10.2584505  3.0422554     -3.328138    1 3750
ATOM C C   . ALA B 1 3   . 3   ALA B C   74.969734  ? -9.602781    1.6908767     -3.601326    1 3751
ATOM O O   . ALA B 1 3   . 3   ALA B O   75.13521   ? -8.445818    1.6419523     -3.9910636   1 3752
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  74.54718   ? -10.140934   3.3912926     -1.8478593   1 3753
ATOM N N   . THR B 1 4   . 4   THR B N   74.36317   ? -10.322768   0.5850911     -3.4369516   1 3754
ATOM C CA  . THR B 1 4   . 4   THR B CA  69.96153   ? -9.786264    -0.7407285    -3.787406    1 3755
ATOM C C   . THR B 1 4   . 4   THR B C   69.07677   ? -9.63359     -0.90405786   -5.2823334   1 3756
ATOM O O   . THR B 1 4   . 4   THR B O   65.860634  ? -8.59801     -1.3829293    -5.7266383   1 3757
ATOM C CB  . THR B 1 4   . 4   THR B CB  61.304462  ? -10.646434   -1.8936079    -3.2831404   1 3758
ATOM O OG1 . THR B 1 4   . 4   THR B OG1 63.078953  ? -11.985219   -1.7426467    -3.6551886   1 3759
ATOM C CG2 . THR B 1 4   . 4   THR B CG2 63.055862  ? -10.588358   -1.989544     -1.78512     1 3760
ATOM N N   . CYS B 1 5   . 5   CYS B N   65.79046   ? -10.626662   -0.48157483   -6.032728    1 3761
ATOM C CA  . CYS B 1 5   . 5   CYS B CA  66.474655  ? -10.579692   -0.50345093   -7.4889994   1 3762
ATOM C C   . CYS B 1 5   . 5   CYS B C   66.31976   ? -9.461795    0.39481956    -8.004143    1 3763
ATOM O O   . CYS B 1 5   . 5   CYS B O   69.31249   ? -8.733581    0.0022342522  -8.906251    1 3764
ATOM C CB  . CYS B 1 5   . 5   CYS B CB  69.697556  ? -11.939861   -0.08203048   -8.043496    1 3765
ATOM S SG  . CYS B 1 5   . 5   CYS B SG  69.323944  ? -12.091153   -0.41034818   -9.820308    1 3766
ATOM N N   . GLU B 1 6   . 6   GLU B N   69.01114   ? -9.279373    1.545001      -7.4040737   1 3767
ATOM C CA  . GLU B 1 6   . 6   GLU B CA  69.06416   ? -8.21999     2.4838963     -7.7665067   1 3768
ATOM C C   . GLU B 1 6   . 6   GLU B C   69.44785   ? -6.852455    2.0052085     -7.335535    1 3769
ATOM O O   . GLU B 1 6   . 6   GLU B O   68.95191   ? -5.934547    2.0838153     -8.134265    1 3770
ATOM C CB  . GLU B 1 6   . 6   GLU B CB  69.57767   ? -8.515444    3.849035      -7.1815805   1 3771
ATOM C CG  . GLU B 1 6   . 6   GLU B CG  69.28786   ? -9.6780815   4.462777      -7.940151    1 3772
ATOM C CD  . GLU B 1 6   . 6   GLU B CD  74.804146  ? -10.100911   5.7865562     -7.372928    1 3773
ATOM O OE1 . GLU B 1 6   . 6   GLU B OE1 74.402115  ? -10.998162   6.4186616     -7.9815326   1 3774
ATOM O OE2 . GLU B 1 6   . 6   GLU B OE2 74.44321   ? -9.549567    6.1865377     -6.318495    1 3775
ATOM N N   . THR B 1 7   . 7   THR B N   73.53821   ? -6.7322354   1.4291488     -6.144875    1 3776
ATOM C CA  . THR B 1 7   . 7   THR B CA  74.096466  ? -5.483097    0.78196245    -5.7297993   1 3777
ATOM C C   . THR B 1 7   . 7   THR B C   71.70577   ? -5.14496     -0.3780955    -6.657937    1 3778
ATOM O O   . THR B 1 7   . 7   THR B O   70.516335  ? -3.9939382   -0.53077614   -7.031717    1 3779
ATOM C CB  . THR B 1 7   . 7   THR B CB  67.04456   ? -5.5479307   0.29038912    -4.282475    1 3780
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 62.74116   ? -5.913052    1.336883      -3.4240775   1 3781
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 65.03262   ? -4.1982613   -0.21392696   -3.7859378   1 3782
ATOM N N   . GLN B 1 8   . 8   GLN B N   65.092766  ? -6.129216    -1.1502651    -7.0838866   1 3783
ATOM C CA  . GLN B 1 8   . 8   GLN B CA  68.46203   ? -5.939963    -2.198443     -8.089254    1 3784
ATOM C C   . GLN B 1 8   . 8   GLN B C   68.562454  ? -5.599362    -1.6286489    -9.457639    1 3785
ATOM O O   . GLN B 1 8   . 8   GLN B O   68.71012   ? -4.719948    -2.1629074    -10.115203   1 3786
ATOM C CB  . GLN B 1 8   . 8   GLN B CB  70.3512    ? -7.186398    -3.0711908    -8.219768    1 3787
ATOM C CG  . GLN B 1 8   . 8   GLN B CG  70.54875   ? -7.3102407   -4.0955048    -7.1039925   1 3788
ATOM C CD  . GLN B 1 8   . 8   GLN B CD  70.16595   ? -8.554228    -4.9684744    -7.262143    1 3789
ATOM O OE1 . GLN B 1 8   . 8   GLN B OE1 70.001526  ? -9.481549    -4.6705256    -8.001637    1 3790
ATOM N NE2 . GLN B 1 8   . 8   GLN B NE2 70.185455  ? -8.611349    -6.0669293    -6.5599127   1 3791
ATOM N N   . ARG B 1 9   . 9   ARG B N   70.31648   ? -6.247619    -0.55488455   -9.887293    1 3792
ATOM C CA  . ARG B 1 9   . 9   ARG B CA  69.5863    ? -5.9269195   0.11311237    -11.14997    1 3793
ATOM C C   . ARG B 1 9   . 9   ARG B C   70.01017   ? -4.5535827   0.73425555    -11.108367   1 3794
ATOM O O   . ARG B 1 9   . 9   ARG B O   69.40023   ? -3.819388    0.5966936     -12.069233   1 3795
ATOM C CB  . ARG B 1 9   . 9   ARG B CB  73.640915  ? -6.961047    1.1862267     -11.479129   1 3796
ATOM C CG  . ARG B 1 9   . 9   ARG B CG  73.19228   ? -8.25199     0.58813876    -12.025104   1 3797
ATOM C CD  . ARG B 1 9   . 9   ARG B CD  73.30258   ? -9.285873    1.699922      -12.170857   1 3798
ATOM N NE  . ARG B 1 9   . 9   ARG B NE  71.887184  ? -10.609328   1.187037      -12.515166   1 3799
ATOM C CZ  . ARG B 1 9   . 9   ARG B CZ  72.5291    ? -11.647041   1.9171824     -12.889835   1 3800
ATOM N NH1 . ARG B 1 9   . 9   ARG B NH1 70.504326  ? -11.553734   3.1962547     -13.062744   1 3801
ATOM N NH2 . ARG B 1 9   . 9   ARG B NH2 67.59073   1 -12.801551   1.3752686     -13.08334    1 3802
ATOM N N   . LEU B 1 10  . 10  LEU B N   66.85782   ? -4.207566    1.3620312     -10.004677   1 3803
ATOM C CA  . LEU B 1 10  . 10  LEU B CA  61.460693  ? -2.8788507   1.9012035     -9.763713    1 3804
ATOM C C   . LEU B 1 10  . 10  LEU B C   62.03649   ? -1.8529009   0.7804879     -9.757877    1 3805
ATOM O O   . LEU B 1 10  . 10  LEU B O   61.596977  ? -0.831785    0.90491587    -10.415797   1 3806
ATOM C CB  . LEU B 1 10  . 10  LEU B CB  64.728455  ? -2.8689284   2.6733959     -8.439157    1 3807
ATOM C CG  . LEU B 1 10  . 10  LEU B CG  64.66044   ? -1.5514753   3.410927      -8.187676    1 3808
ATOM C CD1 . LEU B 1 10  . 10  LEU B CD1 64.4897    ? -1.4102812   4.5995073     -9.12753     1 3809
ATOM C CD2 . LEU B 1 10  . 10  LEU B CD2 66.72039   ? -1.4952397   3.9231474     -6.765545    1 3810
ATOM N N   . ALA B 1 11  . 11  ALA B N   67.36719   ? -2.1371586   -0.34223536   -9.087345    1 3811
ATOM C CA  . ALA B 1 11  . 11  ALA B CA  66.88496   ? -1.2813176   -1.5176197    -9.112578    1 3812
ATOM C C   . ALA B 1 11  . 11  ALA B C   66.34657   ? -1.1472131   -2.0954843    -10.5175495  1 3813
ATOM O O   . ALA B 1 11  . 11  ALA B O   66.378876  ? -0.03898931  -2.3757453    -10.940616   1 3814
ATOM C CB  . ALA B 1 11  . 11  ALA B CB  66.89668   ? -1.826661    -2.55415      -8.144705    1 3815
ATOM N N   . ASN B 1 12  . 12  ASN B N   66.17469   ? -2.2334094   -2.1962519    -11.248403   1 3816
ATOM C CA  . ASN B 1 12  . 12  ASN B CA  67.2158    ? -2.2366772   -2.662647     -12.632743   1 3817
ATOM C C   . ASN B 1 12  . 12  ASN B C   66.90534   ? -1.5410433   -1.6969525    -13.583602   1 3818
ATOM O O   . ASN B 1 12  . 12  ASN B O   73.62316   ? -1.0712801   -2.1260078    -14.621055   1 3819
ATOM C CB  . ASN B 1 12  . 12  ASN B CB  72.85191   ? -3.6789248   -2.8611746    -13.11136    1 3820
ATOM C CG  . ASN B 1 12  . 12  ASN B CG  72.74448   ? -4.3856325   -4.0438833    -12.493821   1 3821
ATOM O OD1 . ASN B 1 12  . 12  ASN B OD1 70.653725  ? -3.8145537   -4.9044194    -11.858164   1 3822
ATOM N ND2 . ASN B 1 12  . 12  ASN B ND2 71.988075  ? -5.681751    -4.1133265    -12.69621    1 3823
ATOM N N   . PHE B 1 13  . 13  PHE B N   69.57942   ? -1.48941     -0.41260445   -13.25235    1 3824
ATOM C CA  . PHE B 1 13  . 13  PHE B CA  66.931114  ? -0.73943764  0.56627375    -14.0252495  1 3825
ATOM C C   . PHE B 1 13  . 13  PHE B C   65.45889   ? 0.73352015   0.55407876    -13.642015   1 3826
ATOM O O   . PHE B 1 13  . 13  PHE B O   58.733833  ? 1.5967602    0.5565207     -14.507587   1 3827
ATOM C CB  . PHE B 1 13  . 13  PHE B CB  59.738235  ? -1.3573242   1.9411066     -13.821841   1 3828
ATOM C CG  . PHE B 1 13  . 13  PHE B CG  59.400505  ? -0.65826     2.9919686     -14.6425295  1 3829
ATOM C CD1 . PHE B 1 13  . 13  PHE B CD1 63.215595  ? -1.1522288   3.3537536     -15.906355   1 3830
ATOM C CD2 . PHE B 1 13  . 13  PHE B CD2 63.59818   ? 0.52153707   3.578179      -14.168355   1 3831
ATOM C CE1 . PHE B 1 13  . 13  PHE B CE1 63.58688   ? -0.46550456  4.2940264     -16.697302   1 3832
ATOM C CE2 . PHE B 1 13  . 13  PHE B CE2 66.07651   ? 1.2172663    4.5083776     -14.953294   1 3833
ATOM C CZ  . PHE B 1 13  . 13  PHE B CZ  66.66658   ? 0.72312284   4.8678226     -16.215286   1 3834
ATOM N N   . LEU B 1 14  . 14  LEU B N   66.24547   ? 1.0239998    0.49322125    -12.365806   1 3835
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  65.86411   ? 2.3803165    0.3802492     -11.842806   1 3836
ATOM C C   . LEU B 1 14  . 14  LEU B C   65.92503   ? 3.0084953    -0.94709855   -12.207355   1 3837
ATOM O O   . LEU B 1 14  . 14  LEU B O   66.22462   ? 4.2184887    -1.0361286    -12.248694   1 3838
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  65.22075   ? 2.3746262    0.5279987     -10.31868    1 3839
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  66.17945   ? 2.1022754    1.9479455     -9.823678    1 3840
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 66.113686  ? 1.9418738    1.9045894     -8.311201    1 3841
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 69.991455  ? 3.2387311    2.9003334     -10.158962   1 3842
ATOM N N   . ALA B 1 15  . 15  ALA B N   69.1128    ? 2.2225056    -1.9436556    -12.485868   1 3843
ATOM C CA  . ALA B 1 15  . 15  ALA B CA  69.55288   ? 2.682814     -3.238617     -12.911323   1 3844
ATOM C C   . ALA B 1 15  . 15  ALA B C   66.874016  ? 3.4219246    -3.1792822    -14.266834   1 3845
ATOM O O   . ALA B 1 15  . 15  ALA B O   67.28      ? 4.6039042    -3.509923     -14.288802   1 3846
ATOM C CB  . ALA B 1 15  . 15  ALA B CB  60.91171   ? 1.4923116    -4.1916804    -12.809511   1 3847
ATOM N N   . PRO B 1 16  . 16  PRO B N   59.93452   ? 2.8452592    -2.6507227    -15.338171   1 3848
ATOM C CA  . PRO B 1 16  . 16  PRO B CA  56.188984  ? 3.5851617    -2.359674     -16.566963   1 3849
ATOM C C   . PRO B 1 16  . 16  PRO B C   51.309765  ? 4.636636     -1.274794     -16.390387   1 3850
ATOM O O   . PRO B 1 16  . 16  PRO B O   53.61765   ? 5.7150908    -1.3812357    -16.957092   1 3851
ATOM C CB  . PRO B 1 16  . 16  PRO B CB  51.542717  ? 2.5477943    -1.9103596    -17.586788   1 3852
ATOM C CG  . PRO B 1 16  . 16  PRO B CG  55.482925  ? 1.2384063    -2.4330492    -17.047916   1 3853
ATOM C CD  . PRO B 1 16  . 16  PRO B CD  56.00993   ? 1.448645     -2.4033103    -15.539323   1 3854
ATOM N N   . SER B 1 17  . 17  SER B N   55.59934   ? 4.366773     -0.23670359   -15.622335   1 3855
ATOM C CA  . SER B 1 17  . 17  SER B CA  58.355247  ? 5.34789      0.832304      -15.409166   1 3856
ATOM C C   . SER B 1 17  . 17  SER B C   58.9406    ? 6.505137     0.40435418    -14.52651    1 3857
ATOM O O   . SER B 1 17  . 17  SER B O   58.10971   ? 7.5984974    0.903483      -14.714558   1 3858
ATOM C CB  . SER B 1 17  . 17  SER B CB  57.58457   ? 4.7128153    2.1141129     -14.887129   1 3859
ATOM O OG  . SER B 1 17  . 17  SER B OG  57.87295   ? 4.2824154    1.9594434     -13.565835   1 3860
ATOM N N   . SER B 1 18  . 18  SER B N   58.494915  ? 6.338578     -0.5588782    -13.643955   1 3861
ATOM C CA  . SER B 1 18  . 18  SER B CA  57.821827  ? 7.4408813    -1.1752639    -12.897944   1 3862
ATOM C C   . SER B 1 18  . 18  SER B C   59.25719   ? 8.365643     -1.9668354    -13.802895   1 3863
ATOM O O   . SER B 1 18  . 18  SER B O   59.88381   ? 9.527939     -2.099665     -13.454246   1 3864
ATOM C CB  . SER B 1 18  . 18  SER B CB  67.412346  ? 6.9650607    -2.0882328    -11.770595   1 3865
ATOM O OG  . SER B 1 18  . 18  SER B OG  66.664505  ? 6.344853     -1.3448046    -10.746841   1 3866
ATOM N N   . ASN B 1 19  . 19  ASN B N   67.12891   ? 7.9149303    -2.417345     -14.952973   1 3867
ATOM C CA  . ASN B 1 19  . 19  ASN B CA  64.59435   ? 8.845683     -2.9062645    -15.967593   1 3868
ATOM C C   . ASN B 1 19  . 19  ASN B C   64.58742   ? 9.72019      -1.7746303    -16.4983     1 3869
ATOM O O   . ASN B 1 19  . 19  ASN B O   63.882053  ? 10.922386    -1.9562234    -16.631802   1 3870
ATOM C CB  . ASN B 1 19  . 19  ASN B CB  60.848885  ? 8.092967     -3.5889194    -17.114513   1 3871
ATOM C CG  . ASN B 1 19  . 19  ASN B CG  60.335266  ? 8.152272     -5.095831     -17.081308   1 3872
ATOM O OD1 . ASN B 1 19  . 19  ASN B OD1 58.85015   ? 8.889951     -5.6995993    -16.329779   1 3873
ATOM N ND2 . ASN B 1 19  . 19  ASN B ND2 58.68579   ? 7.391154     -5.732947     -17.930458   1 3874
ATOM N N   . LYS B 1 20  . 20  LYS B N   58.446087  ? 9.149822     -0.59766066   -16.729723   1 3875
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  55.722958  ? 9.91033      0.5917248     -17.150072   1 3876
ATOM C C   . LYS B 1 20  . 20  LYS B C   54.77643   ? 10.742395    1.1583245     -16.002625   1 3877
ATOM O O   . LYS B 1 20  . 20  LYS B O   54.89271   ? 11.895584    1.4957749     -16.198874   1 3878
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  55.92073   ? 8.980729     1.6562665     -17.730433   1 3879
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  56.167267  ? 8.367381     1.2702154     -19.077526   1 3880
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  55.354477  ? 7.5198464    2.42477       -19.626076   1 3881
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  54.411186  ? 6.9164968    2.123564      -20.998533   1 3882
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  55.2054    1 6.07882      3.2624571     -21.490194   1 3883
ATOM N N   . LEU B 1 21  . 21  LEU B N   55.89487   ? 10.18977     1.2075559     -14.802204   1 3884
ATOM C CA  . LEU B 1 21  . 21  LEU B CA  55.375904  ? 10.891366    1.6504928     -13.597685   1 3885
ATOM C C   . LEU B 1 21  . 21  LEU B C   57.21281   ? 11.930456    0.639707      -13.137607   1 3886
ATOM O O   . LEU B 1 21  . 21  LEU B O   58.2282    ? 12.951294    1.0439874     -12.618999   1 3887
ATOM C CB  . LEU B 1 21  . 21  LEU B CB  66.606865  ? 9.888371     1.916671      -12.475696   1 3888
ATOM C CG  . LEU B 1 21  . 21  LEU B CG  66.18947   ? 9.033655     3.1668293     -12.698953   1 3889
ATOM C CD1 . LEU B 1 21  . 21  LEU B CD1 66.92646   ? 9.851378     4.447123      -12.585386   1 3890
ATOM C CD2 . LEU B 1 21  . 21  LEU B CD2 63.40114   ? 7.9309287    3.2045932     -11.658358   1 3891
ATOM N N   . GLY B 1 22  . 22  GLY B N   62.837006  ? 11.730078    -0.6318031    -13.35316    1 3892
ATOM C CA  . GLY B 1 22  . 22  GLY B CA  56.812466  ? 12.742854    -1.661289     -13.153304   1 3893
ATOM C C   . GLY B 1 22  . 22  GLY B C   53.78332   ? 13.956363    -1.4309814    -14.035602   1 3894
ATOM O O   . GLY B 1 22  . 22  GLY B O   48.374073  ? 15.076665    -1.6629945    -13.591451   1 3895
ATOM N N   . ALA B 1 23  . 23  ALA B N   41.6595    ? 13.76429     -0.8798511    -15.225748   1 3896
ATOM C CA  . ALA B 1 23  . 23  ALA B CA  41.421295  ? 14.866842    -0.40560746   -16.055769   1 3897
ATOM C C   . ALA B 1 23  . 23  ALA B C   38.387413  ? 15.52669     0.85712105    -15.490123   1 3898
ATOM O O   . ALA B 1 23  . 23  ALA B O   46.20354   ? 16.74198     0.9940047     -15.589508   1 3899
ATOM C CB  . ALA B 1 23  . 23  ALA B CB  48.765873  ? 14.379203    -0.19785173   -17.485981   1 3900
ATOM N N   . ILE B 1 24  . 24  ILE B N   48.156784  ? 14.777842    1.7513092     -14.839925   1 3901
ATOM C CA  . ILE B 1 24  . 24  ILE B CA  51.01563   ? 15.331946    2.9611044     -14.1981945  1 3902
ATOM C C   . ILE B 1 24  . 24  ILE B C   51.53935   ? 16.070723    2.612788      -12.907966   1 3903
ATOM O O   . ILE B 1 24  . 24  ILE B O   50.19822   ? 17.123867    3.1781185     -12.631659   1 3904
ATOM C CB  . ILE B 1 24  . 24  ILE B CB  49.16839   ? 14.218784    4.000968      -13.967425   1 3905
ATOM C CG1 . ILE B 1 24  . 24  ILE B CG1 50.047993  ? 13.655331    4.4852533     -15.313735   1 3906
ATOM C CG2 . ILE B 1 24  . 24  ILE B CG2 50.922413  ? 14.729753    5.19574       -13.152269   1 3907
ATOM C CD1 . ILE B 1 24  . 24  ILE B CD1 51.078613  ? 12.35519     5.285349      -15.195519   1 3908
ATOM N N   . PHE B 1 25  . 25  PHE B N   53.285873  ? 15.559954    1.6813993     -12.116471   1 3909
ATOM C CA  . PHE B 1 25  . 25  PHE B CA  54.07003   ? 16.216301    1.1933885     -10.898885   1 3910
ATOM C C   . PHE B 1 25  . 25  PHE B C   66.329834  ? 17.18701     0.049018983   -11.145417   1 3911
ATOM O O   . PHE B 1 25  . 25  PHE B O   65.91471   ? 17.811003    -0.4154705    -10.198768   1 3912
ATOM C CB  . PHE B 1 25  . 25  PHE B CB  66.499916  ? 15.17846     0.81094164    -9.843831    1 3913
ATOM C CG  . PHE B 1 25  . 25  PHE B CG  64.717415  ? 14.607455    1.994369      -9.101046    1 3914
ATOM C CD1 . PHE B 1 25  . 25  PHE B CD1 63.849564  ? 13.307243    2.4325707     -9.365711    1 3915
ATOM C CD2 . PHE B 1 25  . 25  PHE B CD2 59.76608   ? 15.376408    2.6345782     -8.119442    1 3916
ATOM C CE1 . PHE B 1 25  . 25  PHE B CE1 54.718758  ? 12.779337    3.5213807     -8.66309     1 3917
ATOM C CE2 . PHE B 1 25  . 25  PHE B CE2 53.92698   ? 14.85558     3.7206397     -7.416118    1 3918
ATOM C CZ  . PHE B 1 25  . 25  PHE B CZ  51.806557  ? 13.556593    4.1639023     -7.6869607   1 3919
ATOM N N   . SER B 1 26  . 26  SER B N   52.442245  ? 17.373722    -0.41466516   -12.359316   1 3920
ATOM C CA  . SER B 1 26  . 26  SER B CA  49.05558   ? 18.614004    -1.1076148    -12.660017   1 3921
ATOM C C   . SER B 1 26  . 26  SER B C   51.419685  ? 19.730547    -0.13794109   -12.292607   1 3922
ATOM O O   . SER B 1 26  . 26  SER B O   52.36985   ? 19.669626    1.0266223     -12.695528   1 3923
ATOM C CB  . SER B 1 26  . 26  SER B CB  51.936935  ? 18.703247    -1.5726367    -14.114967   1 3924
ATOM O OG  . SER B 1 26  . 26  SER B OG  53.761246  ? 18.772083    -0.50850695   -15.037574   1 3925
ATOM N N   . PRO B 1 27  . 27  PRO B N   54.615845  ? 20.710987    -0.5355927    -11.451776   1 3926
ATOM C CA  . PRO B 1 27  . 27  PRO B CA  53.771954  ? 21.752127    0.378918      -11.020226   1 3927
ATOM C C   . PRO B 1 27  . 27  PRO B C   52.64901   ? 22.481209    0.844925      -12.271738   1 3928
ATOM O O   . PRO B 1 27  . 27  PRO B O   53.67969   ? 23.315763    0.13406675    -12.817405   1 3929
ATOM C CB  . PRO B 1 27  . 27  PRO B CB  54.526794  ? 22.634176    -0.42577732   -10.052825   1 3930
ATOM C CG  . PRO B 1 27  . 27  PRO B CG  53.29987   ? 22.374302    -1.8697753    -10.449705   1 3931
ATOM C CD  . PRO B 1 27  . 27  PRO B CD  55.450047  ? 20.936193    -1.8613824    -10.945423   1 3932
ATOM N N   . THR B 1 28  . 28  THR B N   56.493725  ? 22.11125     2.0090115     -12.748383   1 3933
ATOM C CA  . THR B 1 28  . 28  THR B CA  65.178024  ? 22.910053    2.7425587     -13.704013   1 3934
ATOM C C   . THR B 1 28  . 28  THR B C   64.55979   ? 24.199709    2.9621387     -12.9642105  1 3935
ATOM O O   . THR B 1 28  . 28  THR B O   65.05578   ? 24.254654    3.754454      -12.028914   1 3936
ATOM C CB  . THR B 1 28  . 28  THR B CB  62.36209   ? 22.27272     4.0791926     -14.134363   1 3937
ATOM O OG1 . THR B 1 28  . 28  THR B OG1 62.543858  ? 20.93738     4.1818323     -13.733475   1 3938
ATOM C CG2 . THR B 1 28  . 28  THR B CG2 61.08178   ? 22.29441     4.2262077     -15.640729   1 3939
ATOM N N   . LYS B 1 29  . 29  LYS B N   57.366787  ? 25.243073    2.1948328     -13.297509   1 3940
ATOM C CA  . LYS B 1 29  . 29  LYS B CA  58.04974   ? 26.59568     2.5975883     -12.969773   1 3941
ATOM C C   . LYS B 1 29  . 29  LYS B C   51.35734   ? 26.746922    3.9678416     -13.607951   1 3942
ATOM O O   . LYS B 1 29  . 29  LYS B O   53.118706  ? 27.00149     4.0573764     -14.804609   1 3943
ATOM C CB  . LYS B 1 29  . 29  LYS B CB  51.417004  ? 27.636425    1.6089674     -13.518756   1 3944
ATOM C CG  . LYS B 1 29  . 29  LYS B CG  55.18895   ? 27.900198    0.40751168    -12.602731   1 3945
ATOM C CD  . LYS B 1 29  . 29  LYS B CD  54.944683  ? 29.039682    -0.4505813    -13.178848   1 3946
ATOM C CE  . LYS B 1 29  . 29  LYS B CE  54.878403  ? 29.416945    -1.6057172    -12.249744   1 3947
ATOM N NZ  . LYS B 1 29  . 29  LYS B NZ  55.25266   1 30.520283    -2.4361684    -12.809519   1 3948
ATOM N N   . MET B 1 30  . 30  MET B N   55.91564   ? 26.555052    5.015267      -12.808502   1 3949
ATOM C CA  . MET B 1 30  . 30  MET B CA  55.512165  ? 27.18329     6.291106      -13.069168   1 3950
ATOM C C   . MET B 1 30  . 30  MET B C   54.910217  ? 28.673027    5.9751887     -13.038569   1 3951
ATOM O O   . MET B 1 30  . 30  MET B O   55.10688   ? 29.278376    5.9148855     -11.974525   1 3952
ATOM C CB  . MET B 1 30  . 30  MET B CB  55.619015  ? 26.805681    7.3116627     -11.99177    1 3953
ATOM C CG  . MET B 1 30  . 30  MET B CG  54.198544  ? 25.388126    7.8580823     -12.145654   1 3954
ATOM S SD  . MET B 1 30  . 30  MET B SD  55.610405  ? 25.303701    9.307532      -13.209167   1 3955
ATOM C CE  . MET B 1 30  . 30  MET B CE  56.567455  ? 23.660378    9.924698      -12.822217   1 3956
ATOM N N   . GLY B 1 31  . 31  GLY B N   64.23316   ? 29.241894    5.6530924     -14.180941   1 3957
ATOM C CA  . GLY B 1 31  . 31  GLY B CA  63.150726  ? 30.67475     5.7430677     -14.376335   1 3958
ATOM C C   . GLY B 1 31  . 31  GLY B C   64.19957   ? 31.052053    7.2045383     -14.178072   1 3959
ATOM O O   . GLY B 1 31  . 31  GLY B O   61.378746  ? 30.351265    8.091813      -14.657548   1 3960
ATOM N N   . SER B 1 32  . 32  SER B N   60.88155   ? 32.08805     7.4410515     -13.380965   1 3961
ATOM C CA  . SER B 1 32  . 32  SER B CA  60.412045  ? 32.804577    8.70752       -13.328936   1 3962
ATOM C C   . SER B 1 32  . 32  SER B C   55.037834  ? 33.35938     9.034725      -14.7137985  1 3963
ATOM O O   . SER B 1 32  . 32  SER B O   55.34131   ? 33.845467    8.103162      -15.363669   1 3964
ATOM C CB  . SER B 1 32  . 32  SER B CB  53.408688  ? 33.962387    8.586728      -12.349857   1 3965
ATOM O OG  . SER B 1 32  . 32  SER B OG  54.348194  ? 34.706425    7.4362736     -12.700448   1 3966
#
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 ?
#
