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   GLN N   CA  SING N ?
9   GLN CA  C   SING N ?
10  GLN CA  CB  SING N ?
11  GLN C   O   DOUB N ?
12  GLN CB  CG  SING N ?
13  GLN CG  CD  SING N ?
14  GLN CD  OE1 DOUB N ?
15  GLN CD  NE2 SING N ?
16  TRP N   CA  SING N ?
17  TRP CA  C   SING N ?
18  TRP CA  CB  SING N ?
19  TRP C   O   DOUB N ?
20  TRP CB  CG  SING N ?
21  TRP CG  CD1 DOUB Y ?
22  TRP CG  CD2 SING Y ?
23  TRP CD1 NE1 SING Y ?
24  TRP CD2 CE2 DOUB Y ?
25  TRP CD2 CE3 SING Y ?
26  TRP NE1 CE2 SING Y ?
27  TRP CE2 CZ2 SING Y ?
28  TRP CE3 CZ3 DOUB Y ?
29  TRP CZ2 CH2 DOUB Y ?
30  TRP CZ3 CH2 SING Y ?
31  ALA N   CA  SING N ?
32  ALA CA  C   SING N ?
33  ALA CA  CB  SING N ?
34  ALA C   O   DOUB N ?
35  VAL N   CA  SING N ?
36  VAL CA  C   SING N ?
37  VAL CA  CB  SING N ?
38  VAL C   O   DOUB N ?
39  VAL CB  CG1 SING N ?
40  VAL CB  CG2 SING N ?
41  GLY N   CA  SING N ?
42  GLY CA  C   SING N ?
43  GLY C   O   DOUB N ?
44  ARG N   CA  SING N ?
45  ARG CA  C   SING N ?
46  ARG CA  CB  SING N ?
47  ARG C   O   DOUB N ?
48  ARG CB  CG  SING N ?
49  ARG CG  CD  SING N ?
50  ARG CD  NE  SING N ?
51  ARG NE  CZ  SING N ?
52  ARG CZ  NH1 SING N ?
53  ARG CZ  NH2 DOUB N ?
54  LEU N   CA  SING N ?
55  LEU CA  C   SING N ?
56  LEU CA  CB  SING N ?
57  LEU C   O   DOUB N ?
58  LEU CB  CG  SING N ?
59  LEU CG  CD1 SING N ?
60  LEU CG  CD2 SING N ?
61  THR N   CA  SING N ?
62  THR CA  C   SING N ?
63  THR CA  CB  SING N ?
64  THR C   O   DOUB N ?
65  THR CB  OG1 SING N ?
66  THR CB  CG2 SING N ?
67  SER N   CA  SING N ?
68  SER CA  C   SING N ?
69  SER CA  CB  SING N ?
70  SER C   O   DOUB N ?
71  SER CB  OG  SING N ?
72  PHE N   CA  SING N ?
73  PHE CA  C   SING N ?
74  PHE CA  CB  SING N ?
75  PHE C   O   DOUB N ?
76  PHE CB  CG  SING N ?
77  PHE CG  CD1 DOUB Y ?
78  PHE CG  CD2 SING Y ?
79  PHE CD1 CE1 SING Y ?
80  PHE CD2 CE2 DOUB Y ?
81  PHE CE1 CZ  DOUB Y ?
82  PHE CE2 CZ  SING Y ?
83  GLU N   CA  SING N ?
84  GLU CA  C   SING N ?
85  GLU CA  CB  SING N ?
86  GLU C   O   DOUB N ?
87  GLU CB  CG  SING N ?
88  GLU CG  CD  SING N ?
89  GLU CD  OE1 DOUB N ?
90  GLU CD  OE2 SING N ?
91  ILE N   CA  SING N ?
92  ILE CA  C   SING N ?
93  ILE CA  CB  SING N ?
94  ILE C   O   DOUB N ?
95  ILE CB  CG1 SING N ?
96  ILE CB  CG2 SING N ?
97  ILE CG1 CD1 SING N ?
98  TYR N   CA  SING N ?
99  TYR CA  C   SING N ?
100 TYR CA  CB  SING N ?
101 TYR C   O   DOUB N ?
102 TYR CB  CG  SING N ?
103 TYR CG  CD1 DOUB Y ?
104 TYR CG  CD2 SING Y ?
105 TYR CD1 CE1 SING Y ?
106 TYR CD2 CE2 DOUB Y ?
107 TYR CE1 CZ  DOUB Y ?
108 TYR CE2 CZ  SING Y ?
109 TYR CZ  OH  SING N ?
110 ASP N   CA  SING N ?
111 ASP CA  C   SING N ?
112 ASP CA  CB  SING N ?
113 ASP C   O   DOUB N ?
114 ASP CB  CG  SING N ?
115 ASP CG  OD1 DOUB N ?
116 ASP CG  OD2 SING N ?
117 HIS N   CA  SING N ?
118 HIS CA  C   SING N ?
119 HIS CA  CB  SING N ?
120 HIS C   O   DOUB N ?
121 HIS CB  CG  SING N ?
122 HIS CG  ND1 SING Y ?
123 HIS CG  CD2 DOUB Y ?
124 HIS ND1 CE1 DOUB Y ?
125 HIS CD2 NE2 SING Y ?
126 HIS CE1 NE2 SING Y ?
127 PRO N   CA  SING N ?
128 PRO N   CD  SING N ?
129 PRO CA  C   SING N ?
130 PRO CA  CB  SING N ?
131 PRO C   O   DOUB N ?
132 PRO CB  CG  SING N ?
133 PRO CG  CD  SING N ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 CYS N   CA  SING N ?
142 CYS CA  C   SING N ?
143 CYS CA  CB  SING N ?
144 CYS C   O   DOUB N ?
145 CYS CB  SG  SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  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   26.372263 ? 36.92965      28.064396    -10.598031    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  22.76379  ? 35.8047       27.2568      -11.137529    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   24.161339 ? 35.911865     25.767963    -10.796624    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   23.008295 ? 34.92596      25.201048    -10.364858    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  22.467705 ? 35.654156     27.471592    -12.647882    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  21.330488 ? 34.71649      28.646439    -12.918982    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  18.969574 ? 34.628143     29.079706    -14.662043    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  17.787119 ? 33.043728     29.934935    -14.709986    1 8
ATOM N N   . GLN A 2 2   . 2   GLN A N   17.388716 ? 37.084118     25.195614    -10.856875    1 9
ATOM C CA  . GLN A 2 2   . 2   GLN A CA  17.305294 ? 37.278885     23.751743    -10.577552    1 10
ATOM C C   . GLN A 2 2   . 2   GLN A C   16.28477  ? 36.834663     23.318851    -9.166638     1 11
ATOM O O   . GLN A 2 2   . 2   GLN A O   18.293549 ? 36.246544     22.254148    -9.014263     1 12
ATOM C CB  . GLN A 2 2   . 2   GLN A CB  19.576525 ? 38.7461       23.38397     -10.806887    1 13
ATOM C CG  . GLN A 2 2   . 2   GLN A CG  18.823523 ? 39.125328     23.32658     -12.299688    1 14
ATOM C CD  . GLN A 2 2   . 2   GLN A CD  18.50234  ? 40.60663      23.033876    -12.517629    1 15
ATOM O OE1 . GLN A 2 2   . 2   GLN A OE1 18.255297 ? 41.420757     23.198784    -11.635714    1 16
ATOM N NE2 . GLN A 2 2   . 2   GLN A NE2 17.74361  ? 40.99128      22.628658    -13.700863    1 17
ATOM N N   . TRP A 2 3   . 3   TRP A N   17.351885 ? 37.04477      24.145136    -8.134574     1 18
ATOM C CA  . TRP A 2 3   . 3   TRP A CA  18.209251 ? 36.631046     23.844172    -6.762606     1 19
ATOM C C   . TRP A 2 3   . 3   TRP A C   18.82213  ? 35.118877     23.6734      -6.6001716    1 20
ATOM O O   . TRP A 2 3   . 3   TRP A O   19.782595 ? 34.668312     22.794355    -5.864325     1 21
ATOM C CB  . TRP A 2 3   . 3   TRP A CB  20.836313 ? 37.135723     24.937685    -5.818708     1 22
ATOM C CG  . TRP A 2 3   . 3   TRP A CG  23.492216 ? 38.41621      24.607141    -5.1236033    1 23
ATOM C CD1 . TRP A 2 3   . 3   TRP A CD1 24.404324 ? 39.64556      24.5528      -5.668335     1 24
ATOM C CD2 . TRP A 2 3   . 3   TRP A CD2 23.15729  ? 38.58003      24.277645    -3.7037296    1 25
ATOM N NE1 . TRP A 2 3   . 3   TRP A NE1 24.39074  ? 40.572258     24.204151    -4.6779833    1 26
ATOM C CE2 . TRP A 2 3   . 3   TRP A CE2 23.571888 ? 39.953022     24.03257     -3.4852052    1 27
ATOM C CE3 . TRP A 2 3   . 3   TRP A CE3 23.14743  ? 37.68929      24.17662     -2.619764     1 28
ATOM C CZ2 . TRP A 2 3   . 3   TRP A CZ2 22.33918  ? 40.44323      23.68824     -2.192388     1 29
ATOM C CZ3 . TRP A 2 3   . 3   TRP A CZ3 20.79275  ? 38.184048     23.827038    -1.3397958    1 30
ATOM C CH2 . TRP A 2 3   . 3   TRP A CH2 19.954329 ? 39.54785      23.58712     -1.1301879    1 31
ATOM N N   . ALA A 2 4   . 4   ALA A N   20.4151   ? 34.327488     24.486986    -7.277063     1 32
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  19.635164 ? 32.873        24.400661    -7.203211     1 33
ATOM C C   . ALA A 2 4   . 4   ALA A C   18.81131  ? 32.33503      23.103138    -7.824006     1 34
ATOM O O   . ALA A 2 4   . 4   ALA A O   20.644966 ? 31.377092     22.523653    -7.305782     1 35
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  21.777512 ? 32.285095     25.632269    -7.885963     1 36
ATOM N N   . VAL A 2 5   . 5   VAL A N   21.11285  ? 32.9603       22.659973    -8.886855     1 37
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  20.679005 ? 32.607944     21.391197    -9.535558     1 38
ATOM C C   . VAL A 2 5   . 5   VAL A C   20.54902  ? 32.93835      20.213339    -8.620871     1 39
ATOM O O   . VAL A 2 5   . 5   VAL A O   20.233852 ? 32.06517      19.388296    -8.358684     1 40
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  20.030966 ? 33.295418     21.263323    -10.907564    1 41
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 20.695555 ? 32.866966     22.402002    -11.840945    1 42
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 21.141457 ? 32.9381       19.948446    -11.598699    1 43
ATOM N N   . GLY A 2 6   . 6   GLY A N   21.984846 ? 34.136673     20.201754    -8.0638685    1 44
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  22.524857 ? 34.54376      19.144411    -7.135863     1 45
ATOM C C   . GLY A 2 6   . 6   GLY A C   24.795975 ? 33.629173     19.024343    -5.917773     1 46
ATOM O O   . GLY A 2 6   . 6   GLY A O   33.854813 ? 33.24698      17.920544    -5.5366445    1 47
ATOM N N   . ARG A 2 7   . 7   ARG A N   30.42975  ? 33.208138     20.144524    -5.3698044    1 48
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  31.323442 ? 32.275352     20.176949    -4.234935     1 49
ATOM C C   . ARG A 2 7   . 7   ARG A C   30.0742   ? 30.901287     19.618359    -4.584345     1 50
ATOM O O   . ARG A 2 7   . 7   ARG A O   28.99014  ? 30.328985     18.89182     -3.7816958    1 51
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  27.564356 ? 32.203625     21.605896    -3.6880133    1 52
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  25.57781  ? 31.616335     21.650993    -2.2758582    1 53
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  25.932095 ? 31.651611     23.08723     -1.7477432    1 54
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  23.977736 ? 31.311726     23.143251    -0.32777995   1 55
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  23.15659  ? 31.202257     24.236767    0.41383237    1 56
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 22.372795 ? 31.39657      25.421844    -0.10012133   1 57
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 22.72146  1 30.926514     24.162395    1.6697959     1 58
ATOM N N   . ARG A 2 8   . 8   ARG A N   22.976559 ? 30.390385     19.91518     -5.745374     1 59
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  21.970095 ? 29.117706     19.351946    -6.2157664    1 60
ATOM C C   . ARG A 2 8   . 8   ARG A C   22.418255 ? 29.187859     17.83864     -6.3850365    1 61
ATOM O O   . ARG A 2 8   . 8   ARG A O   22.068352 ? 28.27071      17.155062    -5.9580936    1 62
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  21.083254 ? 28.678513     20.012157    -7.527916     1 63
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  20.405622 ? 28.140348     21.425858    -7.303283     1 64
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  21.30199  ? 27.69342      22.021214    -8.648426     1 65
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  22.354605 ? 27.104176     23.356558    -8.477137     1 66
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  22.939127 ? 26.546879     24.079567    -9.423796     1 67
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 24.144316 ? 26.476627     23.65511     -10.657702    1 68
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 26.858639 1 26.051245     25.248438    -9.157269     1 69
ATOM N N   . TRP A 2 9   . 9   TRP A N   25.156122 ? 30.252861     17.360714    -6.9410224    1 70
ATOM C CA  . TRP A 2 9   . 9   TRP A CA  24.887793 ? 30.471752     15.928245    -7.0699377    1 71
ATOM C C   . TRP A 2 9   . 9   TRP A C   25.979256 ? 30.608149     15.240996    -5.717642     1 72
ATOM O O   . TRP A 2 9   . 9   TRP A O   25.346684 ? 30.028593     14.173969    -5.536206     1 73
ATOM C CB  . TRP A 2 9   . 9   TRP A CB  24.284979 ? 31.704409     15.663323    -7.931245     1 74
ATOM C CG  . TRP A 2 9   . 9   TRP A CG  23.624022 ? 31.525011     15.984672    -9.380226     1 75
ATOM C CD1 . TRP A 2 9   . 9   TRP A CD1 23.628859 ? 32.20175      16.929667    -10.078744    1 76
ATOM C CD2 . TRP A 2 9   . 9   TRP A CD2 22.35172  ? 30.620085     15.337743    -10.32755     1 77
ATOM N NE1 . TRP A 2 9   . 9   TRP A NE1 21.18071  ? 31.75386      16.914843    -11.407084    1 78
ATOM C CE2 . TRP A 2 9   . 9   TRP A CE2 21.658356 ? 30.790087     15.964428    -11.584114    1 79
ATOM C CE3 . TRP A 2 9   . 9   TRP A CE3 20.652681 ? 29.679602     14.297444    -10.229397    1 80
ATOM C CZ2 . TRP A 2 9   . 9   TRP A CZ2 22.166761 ? 30.047302     15.562696    -12.723514    1 81
ATOM C CZ3 . TRP A 2 9   . 9   TRP A CZ3 23.661755 ? 28.929337     13.902932    -11.355129    1 82
ATOM C CH2 . TRP A 2 9   . 9   TRP A CH2 22.998846 ? 29.1171       14.533706    -12.596448    1 83
ATOM N N   . ALA A 2 10  . 10  ALA A N   22.635353 ? 31.288591     15.867943    -4.7823615    1 84
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  22.429934 ? 31.393219     15.3362665   -3.4275978    1 85
ATOM C C   . ALA A 2 10  . 10  ALA A C   22.020021 ? 30.030214     15.261513    -2.7351055    1 86
ATOM O O   . ALA A 2 10  . 10  ALA A O   21.925364 ? 29.716515     14.243274    -2.1234229    1 87
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  22.553286 ? 32.377995     16.194899    -2.6417127    1 88
ATOM N N   . TRP A 2 11  . 11  TRP A N   23.032007 ? 29.21252      16.2797      -2.8723798    1 89
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  23.668316 ? 27.844173     16.26434     -2.3651714    1 90
ATOM C C   . TRP A 2 11  . 11  TRP A C   24.640408 ? 26.982008     15.222456    -3.0623865    1 91
ATOM O O   . TRP A 2 11  . 11  TRP A O   26.954205 ? 26.263695     14.495744    -2.3714442    1 92
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  27.543493 ? 27.211948     17.648388    -2.5152245    1 93
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  26.371098 ? 27.576273     18.602566    -1.4249381    1 94
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 27.682459 ? 28.337223     19.714293    -1.5527105    1 95
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 26.741293 ? 27.157078     18.54885     -0.025368296  1 96
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 25.141853 ? 28.429033     20.3468      -0.31000438   1 97
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 23.51     ? 27.724434     19.664394    0.6366676     1 98
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 23.451767 ? 26.361433     17.661346    0.72520274    1 99
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 21.640795 ? 27.498175     19.903894    2.0213313     1 100
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 20.964863 ? 26.143885     17.891024    2.1012564     1 101
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 21.632559 ? 26.710136     19.006021    2.7420657     1 102
ATOM N N   . ALA A 2 12  . 12  ALA A N   20.685717 ? 27.053453     15.126387    -4.352513     1 103
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  22.214397 ? 26.316425     14.10676     -5.09189      1 104
ATOM C C   . ALA A 2 12  . 12  ALA A C   23.233667 ? 26.73967      12.692149    -4.6708193    1 105
ATOM O O   . ALA A 2 12  . 12  ALA A O   22.647116 ? 25.881874     11.851952    -4.4106207    1 106
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  22.618574 ? 26.519682     14.339904    -6.588632     1 107
ATOM N N   . ALA A 2 13  . 13  ALA A N   22.518713 ? 28.026585     12.463513    -4.535436     1 108
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  22.26146  ? 28.552044     11.182477    -4.0668473    1 109
ATOM C C   . ALA A 2 13  . 13  ALA A C   21.992868 ? 28.120975     10.878001    -2.6290364    1 110
ATOM O O   . ALA A 2 13  . 13  ALA A O   22.652542 ? 27.726381     9.747057     -2.3414528    1 111
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  23.230118 ? 30.07093      11.207415    -4.199875     1 112
ATOM N N   . LEU A 2 14  . 14  LEU A N   23.464819 ? 28.136875     11.869236    -1.7631466    1 113
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  24.548012 ? 27.666508     11.718771    -0.38627687   1 114
ATOM C C   . LEU A 2 14  . 14  LEU A C   26.637209 ? 26.17522      11.386       -0.3364667    1 115
ATOM O O   . LEU A 2 14  . 14  LEU A O   26.769453 ? 25.787792     10.454332    0.36272198    1 116
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  25.52501  ? 27.985254     13.000564    0.3937697     1 117
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  26.85566  ? 27.567867     12.948947    1.8764234     1 118
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 25.934273 ? 27.813211     14.307872    2.5202205     1 119
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 24.759724 ? 28.35075      11.895394    2.6507652     1 120
ATOM N N   . LEU A 2 15  . 15  LEU A N   23.766237 ? 25.363201     12.100569    -1.0843334    1 121
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  23.43941  ? 23.925268     11.83374     -1.1601468    1 122
ATOM C C   . LEU A 2 15  . 15  LEU A C   22.455866 ? 23.636862     10.43874     -1.7135072    1 123
ATOM O O   . LEU A 2 15  . 15  LEU A O   21.47444  ? 22.791006     9.736618     -1.1612206    1 124
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  21.41119  ? 23.248007     12.903756    -2.0338507    1 125
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  20.388641 ? 23.126865     14.285259    -1.3753567    1 126
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 22.016842 ? 22.633894     15.295939    -2.4071798    1 127
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 23.599901 ? 22.144737     14.275441    -0.20688492   1 128
ATOM N N   . LEU A 2 16  . 16  LEU A N   22.884926 ? 24.352427     10.03456     -2.7342646    1 129
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  22.47509  ? 24.239227     8.678416     -3.2768593    1 130
ATOM C C   . LEU A 2 16  . 16  LEU A C   22.289175 ? 24.66074      7.6261797    -2.2500072    1 131
ATOM O O   . LEU A 2 16  . 16  LEU A O   21.898993 ? 23.975367     6.6178985    -2.1102283    1 132
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  21.747784 ? 25.098036     8.559839     -4.5456514    1 133
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  22.37082  ? 24.509533     9.256964     -5.7829294    1 134
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 22.884378 ? 25.545355     9.260162     -6.908358     1 135
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 23.358759 ? 23.263168     8.541232     -6.294485     1 136
ATOM N N   . ALA A 2 17  . 17  ALA A N   24.315592 ? 25.73051      7.876423     -1.5249616    1 137
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  26.792543 ? 26.179007     6.968414     -0.47247836   1 138
ATOM C C   . ALA A 2 17  . 17  ALA A C   24.658463 ? 25.152538     6.865303     0.65869886    1 139
ATOM O O   . ALA A 2 17  . 17  ALA A O   24.972687 ? 24.822695     5.7591863    1.0818508     1 140
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  26.379358 ? 27.539427     7.4379067    0.033984177   1 141
ATOM N N   . VAL A 2 18  . 18  VAL A N   25.722254 ? 24.608456     7.9816117    1.0917349     1 142
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  24.09909  ? 23.541885     8.000588     2.102144      1 143
ATOM C C   . VAL A 2 18  . 18  VAL A C   23.559013 ? 22.302948     7.2678127    1.6023207     1 144
ATOM O O   . VAL A 2 18  . 18  VAL A O   22.439623 ? 21.769497     6.4281693    2.3222773     1 145
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  21.31539  ? 23.20632      9.443731     2.5210786     1 146
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 20.638203 ? 24.35465      10.047706    3.3327594     1 147
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 20.38534  ? 21.951271     9.521382     3.3943293     1 148
ATOM N N   . ALA A 2 19  . 19  ALA A N   19.174099 ? 21.88265      7.5331774    0.37681222    1 149
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  21.42787  ? 20.745552     6.842399     -0.22311193   1 150
ATOM C C   . ALA A 2 19  . 19  ALA A C   21.927986 ? 20.98403      5.331177     -0.3368993    1 151
ATOM O O   . ALA A 2 19  . 19  ALA A O   21.550903 ? 20.091978     4.545017     -0.024263019  1 152
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  21.342941 ? 20.461187     7.4738507    -1.5849806    1 153
ATOM N N   . ALA A 2 20  . 20  ALA A N   21.322615 ? 22.174686     4.930833     -0.72561085   1 154
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  21.124918 ? 22.546211     3.5207198    -0.80002844   1 155
ATOM C C   . ALA A 2 20  . 20  ALA A C   21.047796 ? 22.52623      2.8464594    0.5760026     1 156
ATOM O O   . ALA A 2 20  . 20  ALA A O   21.462921 ? 21.95888      1.7627558    0.7165469     1 157
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  21.682087 ? 23.919495     3.414986     -1.4634866    1 158
ATOM N N   . VAL A 2 21  . 21  VAL A N   22.802877 ? 23.07327      3.5089507    1.5794314     1 159
ATOM C CA  . VAL A 2 21  . 21  VAL A CA  23.283916 ? 23.047201     3.0059862    2.9600236     1 160
ATOM C C   . VAL A 2 21  . 21  VAL A C   24.976929 ? 21.621096     2.905421     3.4739568     1 161
ATOM O O   . VAL A 2 21  . 21  VAL A O   26.183197 ? 21.252007     1.865373     4.012799      1 162
ATOM C CB  . VAL A 2 21  . 21  VAL A CB  26.662338 ? 23.909323     3.880698     3.8875089     1 163
ATOM C CG1 . VAL A 2 21  . 21  VAL A CG1 28.136435 ? 25.392487     3.6949997    3.5674753     1 164
ATOM C CG2 . VAL A 2 21  . 21  VAL A CG2 27.231153 ? 23.72209      3.5271745    5.362514      1 165
ATOM N N   . LEU A 2 22  . 22  LEU A N   25.634539 ? 20.812231     3.9228194    3.2735431     1 166
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  24.877766 ? 19.407675     3.8918371    3.6740527     1 167
ATOM C C   . LEU A 2 22  . 22  LEU A C   23.527245 ? 18.649357     2.7728498    2.9708369     1 168
ATOM O O   . LEU A 2 22  . 22  LEU A O   21.29719  ? 17.924501     2.0302303    3.6272235     1 169
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  19.478985 ? 18.747845     5.2468076    3.3747184     1 170
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  20.179838 ? 19.161404     6.378099     4.32166       1 171
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 18.94046  ? 18.549751     7.6913333    3.828205      1 172
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 21.989002 ? 18.667927     6.133443     5.7485747     1 173
ATOM N N   . THR A 2 23  . 23  THR A N   23.056581 ? 18.860863     2.6148171    1.6823177     1 174
ATOM C CA  . THR A 2 23  . 23  THR A CA  22.545788 ? 18.252232     1.5258027    0.91241074    1 175
ATOM C C   . THR A 2 23  . 23  THR A C   21.924376 ? 18.667294     0.1691477    1.4582986     1 176
ATOM O O   . THR A 2 23  . 23  THR A O   21.74175  ? 17.825718     -0.7096187   1.6262355     1 177
ATOM C CB  . THR A 2 23  . 23  THR A CB  21.39448  ? 18.63206      1.6377683    -0.5686433    1 178
ATOM O OG1 . THR A 2 23  . 23  THR A OG1 21.094809 ? 18.200357     2.8718657    -1.079692     1 179
ATOM C CG2 . THR A 2 23  . 23  THR A CG2 21.663822 ? 17.982166     0.5590913    -1.4246002    1 180
ATOM N N   . GLN A 2 24  . 24  GLN A N   21.943846 ? 19.92426      0.011670198  1.7787205     1 181
ATOM C CA  . GLN A 2 24  . 24  GLN A CA  23.043406 ? 20.433594     -1.2292792   2.3588915     1 182
ATOM C C   . GLN A 2 24  . 24  GLN A C   23.696299 ? 19.8551       -1.4837064   3.7495055     1 183
ATOM O O   . GLN A 2 24  . 24  GLN A O   25.631819 ? 19.459118     -2.6091468   4.033729      1 184
ATOM C CB  . GLN A 2 24  . 24  GLN A CB  29.686195 ? 21.962347     -1.1838359   2.3761067     1 185
ATOM C CG  . GLN A 2 24  . 24  GLN A CG  28.286612 ? 22.558887     -2.5255876   2.8011749     1 186
ATOM C CD  . GLN A 2 24  . 24  GLN A CD  29.138187 ? 24.087105     -2.5634902   2.7203355     1 187
ATOM O OE1 . GLN A 2 24  . 24  GLN A OE1 28.879559 ? 24.75448      -1.5898275   2.4599347     1 188
ATOM N NE2 . GLN A 2 24  . 24  GLN A NE2 28.087616 ? 24.670023     -3.697558    2.937774      1 189
ATOM N N   . VAL A 2 25  . 25  VAL A N   28.773886 ? 19.777838     -0.46638423  4.5797586     1 190
ATOM C CA  . VAL A 2 25  . 25  VAL A CA  27.374527 ? 19.171776     -0.5730389   5.9101686     1 191
ATOM C C   . VAL A 2 25  . 25  VAL A C   28.3812   ? 17.703865     -0.9528337   5.8051424     1 192
ATOM O O   . VAL A 2 25  . 25  VAL A O   26.753675 ? 17.269567     -1.8677633   6.498957      1 193
ATOM C CB  . VAL A 2 25  . 25  VAL A CB  26.179945 ? 19.347584     0.73110485   6.7053766     1 194
ATOM C CG1 . VAL A 2 25  . 25  VAL A CG1 25.591505 ? 20.810091     0.9115705    7.112616      1 195
ATOM C CG2 . VAL A 2 25  . 25  VAL A CG2 24.704132 ? 18.514643     0.75631577   7.9880123     1 196
ATOM N N   . VAL A 2 26  . 26  VAL A N   23.995657 ? 16.959927     -0.30881697  4.9217153     1 197
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  23.703644 ? 15.550428     -0.6361797   4.6753006     1 198
ATOM C C   . VAL A 2 26  . 26  VAL A C   23.928892 ? 15.411967     -2.0524962   4.1493287     1 199
ATOM O O   . VAL A 2 26  . 26  VAL A O   23.721067 ? 14.556359     -2.7913606   4.6260843     1 200
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  23.161612 ? 14.918225     0.37473217   3.706332      1 201
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 22.937563 ? 14.739883     1.7287273    4.389226      1 202
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 23.307783 ? 13.540594     -0.06371869  3.21367       1 203
ATOM N N   . TRP A 2 27  . 27  TRP A N   23.714458 ? 16.253029     -2.4468682   3.2244346     1 204
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  24.91465  ? 16.214901     -3.8006737   2.6785612     1 205
ATOM C C   . TRP A 2 27  . 27  TRP A C   25.889814 ? 16.538929     -4.8551407   3.7373943     1 206
ATOM O O   . TRP A 2 27  . 27  TRP A O   27.722672 ? 15.832256     -5.8613343   3.8247232     1 207
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  27.13331  ? 17.183676     -3.8869967   1.4993258     1 208
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  25.694584 ? 17.130348     -5.201671    0.7889197     1 209
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 26.882727 ? 16.24164      -5.5396523   -0.1631384    1 210
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 26.490313 ? 17.987831     -6.3750124   0.9863418     1 211
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 24.802294 ? 16.488192     -6.85325     -0.5649347    1 212
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 23.926973 ? 17.539532     -7.3899364   0.11894821    1 213
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 24.163895 ? 19.089556     -6.657212    1.8288478     1 214
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 23.251156 ? 18.158512     -8.668013    0.061860193   1 215
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 22.200752 ? 19.70507      -7.932798    1.7863901     1 216
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 22.112202 ? 19.24057      -8.923902    0.90486777    1 217
ATOM N N   . LEU A 2 28  . 28  LEU A N   21.171947 ? 17.529408     -4.6299825   4.5615344     1 218
ATOM C CA  . LEU A 2 28  . 28  LEU A CA  23.498657 ? 17.855257     -5.5120697   5.6848035     1 219
ATOM C C   . LEU A 2 28  . 28  LEU A C   24.895674 ? 16.71207      -5.562789    6.6876793     1 220
ATOM O O   . LEU A 2 28  . 28  LEU A O   24.27196  ? 16.34794      -6.6472917   7.1353054     1 221
ATOM C CB  . LEU A 2 28  . 28  LEU A CB  24.378843 ? 19.136574     -5.026252    6.3722186     1 222
ATOM C CG  . LEU A 2 28  . 28  LEU A CG  24.22795  ? 20.42538      -5.282797    5.5770283     1 223
ATOM C CD1 . LEU A 2 28  . 28  LEU A CD1 23.937347 ? 21.592318     -4.5786905   6.267119      1 224
ATOM C CD2 . LEU A 2 28  . 28  LEU A CD2 23.81806  ? 20.758165     -6.7702413   5.4887133     1 225
ATOM N N   . TRP A 2 29  . 29  TRP A N   24.35299  ? 16.136526     -4.4212394   6.9938045     1 226
ATOM C CA  . TRP A 2 29  . 29  TRP A CA  24.899403 ? 14.979603     -4.3430724   7.871381      1 227
ATOM C C   . TRP A 2 29  . 29  TRP A C   25.534939 ? 13.802725     -5.1368427   7.3151646     1 228
ATOM O O   . TRP A 2 29  . 29  TRP A O   26.063374 ? 13.266748     -5.977108    8.035093      1 229
ATOM C CB  . TRP A 2 29  . 29  TRP A CB  28.364498 ? 14.616454     -2.8803082   8.103779      1 230
ATOM C CG  . TRP A 2 29  . 29  TRP A CG  29.420242 ? 13.317276     -2.6988764   8.817727      1 231
ATOM C CD1 . TRP A 2 29  . 29  TRP A CD1 29.03527  ? 13.100292     -2.8939328   10.134925     1 232
ATOM C CD2 . TRP A 2 29  . 29  TRP A CD2 29.848719 ? 12.02306      -2.3462987   8.230789      1 233
ATOM N NE1 . TRP A 2 29  . 29  TRP A NE1 29.785896 ? 11.745267     -2.686173    10.399358     1 234
ATOM C CE2 . TRP A 2 29  . 29  TRP A CE2 29.205042 ? 11.058656     -2.361633    9.264837      1 235
ATOM C CE3 . TRP A 2 29  . 29  TRP A CE3 30.096478 ? 11.591996     -2.0312452   6.9223537     1 236
ATOM C CZ2 . TRP A 2 29  . 29  TRP A CZ2 28.546125 ? 9.693573      -2.0717182   9.019497      1 237
ATOM C CZ3 . TRP A 2 29  . 29  TRP A CZ3 29.850069 ? 10.239137     -1.7472222   6.668696      1 238
ATOM C CH2 . TRP A 2 29  . 29  TRP A CH2 28.665901 ? 9.3018        -1.7674252   7.7085834     1 239
ATOM N N   . LEU A 2 30  . 30  LEU A N   29.448896 ? 13.44692      -4.9530077   6.0558167     1 240
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  28.11787  ? 12.3867035    -5.7343574   5.414283      1 241
ATOM C C   . LEU A 2 30  . 30  LEU A C   28.137611 ? 12.685838     -7.2315025   5.447936      1 242
ATOM O O   . LEU A 2 30  . 30  LEU A O   26.636045 ? 11.795948     -8.019867    5.7366543     1 243
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  26.85364  ? 12.205446     -5.2700357   3.9639251     1 244
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  28.065157 ? 11.477217     -3.9283183   3.7998593     1 245
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 27.758377 ? 11.522559     -3.510695    2.333358      1 246
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 27.440632 ? 10.008566     -4.0196223   4.211092      1 247
ATOM N N   . GLY A 2 31  . 31  GLY A N   27.74175  ? 13.914436     -7.614905    5.234087      1 248
ATOM C CA  . GLY A 2 31  . 31  GLY A CA  27.735743 ? 14.338455     -9.010356    5.3091455     1 249
ATOM C C   . GLY A 2 31  . 31  GLY A C   28.066265 ? 14.215294     -9.640189    6.695641      1 250
ATOM O O   . GLY A 2 31  . 31  GLY A O   29.126347 ? 14.176141     -10.865844   6.7953477     1 251
ATOM N N   . THR A 2 32  . 32  THR A N   29.300207 ? 14.143501     -8.83997     7.72398       1 252
ATOM C CA  . THR A 2 32  . 32  THR A CA  30.79727  ? 13.915779     -9.306698    9.098354      1 253
ATOM C C   . THR A 2 32  . 32  THR A C   26.091158 ? 12.461526     -9.238674    9.533954      1 254
ATOM O O   . THR A 2 32  . 32  THR A O   24.872118 ? 12.14649      -9.677288    10.636913     1 255
ATOM C CB  . THR A 2 32  . 32  THR A CB  25.542582 ? 14.778873     -8.552884    10.113715     1 256
ATOM O OG1 . THR A 2 32  . 32  THR A OG1 25.193548 ? 14.472006     -7.180793    10.1524315    1 257
ATOM C CG2 . THR A 2 32  . 32  THR A CG2 24.31186  ? 16.267302     -8.70147     9.833279      1 258
ATOM N N   . GLN A 2 33  . 33  GLN A N   23.281122 ? 11.589571     -8.682654    8.721341      1 259
ATOM C CA  . GLN A 2 33  . 33  GLN A CA  23.215317 ? 10.177444     -8.582218    9.069093      1 260
ATOM C C   . GLN A 2 33  . 33  GLN A C   22.44445  ? 9.50338       -9.942897    8.953793      1 261
ATOM O O   . GLN A 2 33  . 33  GLN A O   21.578789 ? 9.62846       -10.642757   7.9485164     1 262
ATOM C CB  . GLN A 2 33  . 33  GLN A CB  21.495424 ? 9.449726      -7.5529203   8.199866      1 263
ATOM C CG  . GLN A 2 33  . 33  GLN A CG  20.752134 ? 9.934613      -6.113916    8.384445      1 264
ATOM C CD  . GLN A 2 33  . 33  GLN A CD  22.98805  ? 9.93629       -5.668486    9.846563      1 265
ATOM O OE1 . GLN A 2 33  . 33  GLN A OE1 23.921118 ? 8.916724      -5.5933146   10.492625     1 266
ATOM N NE2 . GLN A 2 33  . 33  GLN A NE2 23.494282 ? 11.097092     -5.391485    10.398157     1 267
ATOM N N   . SER A 2 34  . 34  SER A N   23.506428 ? 8.734462      -10.274609   9.9593        1 268
ATOM C CA  . SER A 2 34  . 34  SER A CA  23.506693 ? 7.7301106     -11.319182   9.8724785     1 269
ATOM C C   . SER A 2 34  . 34  SER A C   23.380411 ? 6.440267      -10.7059555  9.358125      1 270
ATOM O O   . SER A 2 34  . 34  SER A O   23.55484  ? 5.9179773     -9.761957    9.946125      1 271
ATOM C CB  . SER A 2 34  . 34  SER A CB  23.702225 ? 7.5239596     -11.979278   11.229902     1 272
ATOM O OG  . SER A 2 34  . 34  SER A OG  24.017855 ? 7.220396      -11.022683   12.2242775    1 273
ATOM N N   . PHE A 2 35  . 35  PHE A N   24.574549 ? 5.923081      -11.231399   8.274585      1 274
ATOM C CA  . PHE A 2 35  . 35  PHE A CA  24.953798 ? 4.6436567     -10.801378   7.729835      1 275
ATOM C C   . PHE A 2 35  . 35  PHE A C   26.857578 ? 3.5183392     -11.621835   8.332981      1 276
ATOM O O   . PHE A 2 35  . 35  PHE A O   27.00591  ? 3.6132236     -12.843619   8.439491      1 277
ATOM C CB  . PHE A 2 35  . 35  PHE A CB  25.691145 ? 4.675154      -10.915575   6.209514      1 278
ATOM C CG  . PHE A 2 35  . 35  PHE A CG  26.65561  ? 5.7423205     -10.0434265  5.569299      1 279
ATOM C CD1 . PHE A 2 35  . 35  PHE A CD1 26.296768 ? 5.5821533     -8.6524725   5.5290647     1 280
ATOM C CD2 . PHE A 2 35  . 35  PHE A CD2 24.552235 ? 6.90158       -10.618384   5.0317636     1 281
ATOM C CE1 . PHE A 2 35  . 35  PHE A CE1 23.24731  ? 6.5688643     -7.834995    4.953287      1 282
ATOM C CE2 . PHE A 2 35  . 35  PHE A CE2 23.218885 ? 7.8960023     -9.810107    4.4497232     1 283
ATOM C CZ  . PHE A 2 35  . 35  PHE A CZ  22.330359 ? 7.7265015     -8.419531    4.4087825     1 284
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.436321 ? 2.4602385     -10.939274   8.6903305     1 285
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.821012 ? 1.2524128     -11.573985   9.215525      1 286
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.98127  ? 0.50704646    -12.291755   8.101231      1 287
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.100258 ? 0.039061707   -13.4107895  8.274403      1 288
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  24.22638  ? 0.3522233     -10.520418   9.882887      1 289
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 23.655462 ? 1.0657728     -9.856562    11.064519     1 290
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 23.730738 ? -0.95365846   -11.128178   10.397611     1 291
ATOM N N   . PHE A 2 37  . 37  PHE A N   23.591995 ? 0.4313783     -11.666004   6.941806      1 292
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  23.286892 ? -0.3143611    -12.144857   5.795934      1 293
ATOM C C   . PHE A 2 37  . 37  PHE A C   23.139578 ? 0.6091594     -12.5586405  4.6585107     1 294
ATOM O O   . PHE A 2 37  . 37  PHE A O   23.631939 ? 1.7561651     -12.131375   4.5515957     1 295
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  24.174091 ? -1.2909418    -11.057145   5.349252      1 296
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  24.839512 ? -2.2419431    -10.601228   6.4349847     1 297
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 25.640196 ? -3.4202688    -11.319788   6.6997247     1 298
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 27.697939 ? -1.9434959    -9.462398    7.2043576     1 299
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 28.65287  ? -4.2887216    -10.905996   7.720524      1 300
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 26.681984 ? -2.8093145    -9.043932    8.225705      1 301
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  27.578045 ? -3.9844077    -9.7627      8.485651      1 302
ATOM N N   . GLN A 2 38  . 38  GLN A N   27.605074 ? 0.069313265   -13.35343    3.7801359     1 303
ATOM C CA  . GLN A 2 38  . 38  GLN A CA  25.899311 ? 0.6980427     -13.664348   2.5063007     1 304
ATOM C C   . GLN A 2 38  . 38  GLN A C   25.008743 ? -0.21398328   -13.249657   1.362614      1 305
ATOM O O   . GLN A 2 38  . 38  GLN A O   23.638844 ? -1.4356099    -13.349998   1.460124      1 306
ATOM C CB  . GLN A 2 38  . 38  GLN A CB  24.064844 ? 1.0400386     -15.152093   2.4132051     1 307
ATOM C CG  . GLN A 2 38  . 38  GLN A CG  23.131437 ? 2.0296953     -15.587451   3.4979851     1 308
ATOM C CD  . GLN A 2 38  . 38  GLN A CD  23.34521  ? 2.594137      -16.987654   3.2809298     1 309
ATOM O OE1 . GLN A 2 38  . 38  GLN A OE1 21.987114 ? 2.336817      -17.656261   2.2971082     1 310
ATOM N NE2 . GLN A 2 38  . 38  GLN A NE2 24.158983 ? 3.3898835     -17.456654   4.194058      1 311
ATOM N N   . ARG A 2 39  . 39  ARG A N   25.17379  ? 0.36865816    -12.837452   0.27313915    1 312
ATOM C CA  . ARG A 2 39  . 39  ARG A CA  24.784294 ? -0.38195384   -12.441851   -0.9289034    1 313
ATOM C C   . ARG A 2 39  . 39  ARG A C   24.8456   ? -1.3486872    -13.528277   -1.3837794    1 314
ATOM O O   . ARG A 2 39  . 39  ARG A O   24.772081 ? -2.5106537    -13.2395525  -1.6381042    1 315
ATOM C CB  . ARG A 2 39  . 39  ARG A CB  24.596504 ? 0.6023391     -12.092863   -2.0479128    1 316
ATOM C CG  . ARG A 2 39  . 39  ARG A CG  24.642975 ? -0.13042758   -11.616489   -3.315184     1 317
ATOM C CD  . ARG A 2 39  . 39  ARG A CD  24.980787 ? 0.8502066     -11.358202   -4.4562488    1 318
ATOM N NE  . ARG A 2 39  . 39  ARG A NE  25.211617 ? 1.4018366     -12.619756   -4.986002     1 319
ATOM C CZ  . ARG A 2 39  . 39  ARG A CZ  25.590075 ? 2.5362391     -12.764867   -5.639443     1 320
ATOM N NH1 . ARG A 2 39  . 39  ARG A NH1 26.21568  ? 3.2951033     -11.743483   -5.9161563    1 321
ATOM N NH2 . ARG A 2 39  . 39  ARG A NH2 27.822918 1 2.9189777     -13.942146   -6.0263453    1 322
ATOM N N   . GLU A 2 40  . 40  GLU A N   30.038258 ? -0.86755824   -14.743827   -1.4531114    1 323
ATOM C CA  . GLU A 2 40  . 40  GLU A CA  27.799679 ? -1.6492746    -15.890018   -1.8998619    1 324
ATOM C C   . GLU A 2 40  . 40  GLU A C   28.466337 ? -2.8024406    -16.193295   -0.9528341    1 325
ATOM O O   . GLU A 2 40  . 40  GLU A O   28.209257 ? -3.8842087    -16.514952   -1.4215907    1 326
ATOM C CB  . GLU A 2 40  . 40  GLU A CB  27.073843 ? -0.7533195    -17.120195   -2.0513813    1 327
ATOM C CG  . GLU A 2 40  . 40  GLU A CG  26.169725 ? 0.29838467    -17.03485    -3.16857      1 328
ATOM C CD  . GLU A 2 40  . 40  GLU A CD  24.644003 ? 1.3970537     -15.983793   -2.9516377    1 329
ATOM O OE1 . GLU A 2 40  . 40  GLU A OE1 24.796593 ? 1.9162065     -15.467198   -3.979516     1 330
ATOM O OE2 . GLU A 2 40  . 40  GLU A OE2 23.419634 ? 1.7011135     -15.654105   -1.788421     1 331
ATOM N N   . GLU A 2 41  . 41  GLU A N   23.752708 ? -2.5839386    -16.051903   0.3370274     1 332
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  22.399265 ? -3.6206157    -16.22807    1.3418097     1 333
ATOM C C   . GLU A 2 41  . 41  GLU A C   24.30751  ? -4.7408977    -15.21078    1.1529856     1 334
ATOM O O   . GLU A 2 41  . 41  GLU A O   25.022972 ? -5.904232     -15.591891   1.0400599     1 335
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  24.648485 ? -2.999719     -16.093727   2.7351594     1 336
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  24.573967 ? -4.0127225    -16.250631   3.859907      1 337
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  24.471775 ? -3.4689667    -15.817372   5.225509      1 338
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 24.25643  ? -4.1460557    -16.10449    6.218042      1 339
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 24.166739 ? -2.3924527    -15.180691   5.293675      1 340
ATOM N N   . ILE A 2 42  . 42  ILE A N   24.621262 ? -4.385368     -13.940845   1.0546649     1 341
ATOM C CA  . ILE A 2 42  . 42  ILE A CA  25.059694 ? -5.363963     -12.870226   0.8570643     1 342
ATOM C C   . ILE A 2 42  . 42  ILE A C   25.423931 ? -6.107192     -13.055168   -0.45847812   1 343
ATOM O O   . ILE A 2 42  . 42  ILE A O   25.787252 ? -7.333224     -12.966978   -0.4946279    1 344
ATOM C CB  . ILE A 2 42  . 42  ILE A CB  27.22553  ? -4.680597     -11.4923935  0.9356463     1 345
ATOM C CG1 . ILE A 2 42  . 42  ILE A CG1 30.467337 ? -4.058906     -11.224912   2.3171785     1 346
ATOM C CG2 . ILE A 2 42  . 42  ILE A CG2 28.929012 ? -5.664641     -10.363259   0.5859539     1 347
ATOM C CD1 . ILE A 2 42  . 42  ILE A CD1 29.88849  ? -5.03393      -11.268897   3.501852      1 348
ATOM N N   . ALA A 2 43  . 43  ALA A N   29.607021 ? -5.396343     -13.361376   -1.5158144    1 349
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  27.942621 ? -6.004438     -13.588996   -2.8154888    1 350
ATOM C C   . ALA A 2 43  . 43  ALA A C   26.814873 ? -6.9372234    -14.802864   -2.8174603    1 351
ATOM O O   . ALA A 2 43  . 43  ALA A O   24.870483 ? -8.031786     -14.742481   -3.3739183    1 352
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  25.106749 ? -4.8938136    -13.73575    -3.8465054    1 353
ATOM N N   . GLN A 2 44  . 44  GLN A N   23.657934 ? -6.543794     -15.896444   -2.1958826    1 354
ATOM C CA  . GLN A 2 44  . 44  GLN A CA  24.055416 ? -7.3768954    -17.089315   -2.0847838    1 355
ATOM C C   . GLN A 2 44  . 44  GLN A C   22.742304 ? -8.623992     -16.834566   -1.2610905    1 356
ATOM O O   . GLN A 2 44  . 44  GLN A O   24.441658 ? -9.708695     -17.244432   -1.6683549    1 357
ATOM C CB  . GLN A 2 44  . 44  GLN A CB  25.147617 ? -6.579494     -18.232506   -1.4687788    1 358
ATOM C CG  . GLN A 2 44  . 44  GLN A CG  24.545206 ? -5.611482     -18.863314   -2.4657125    1 359
ATOM C CD  . GLN A 2 44  . 44  GLN A CD  24.112747 ? -4.7203145    -19.930841   -1.8291107    1 360
ATOM O OE1 . GLN A 2 44  . 44  GLN A OE1 23.836071 ? -4.8951645    -20.328293   -0.6970171    1 361
ATOM N NE2 . GLN A 2 44  . 44  GLN A NE2 23.447716 ? -3.7513597    -20.418734   -2.5503738    1 362
ATOM N N   . LEU A 2 45  . 45  LEU A N   23.100883 ? -8.478377     -16.14493    -0.15455797   1 363
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  23.83921  ? -9.610067     -15.790998   0.6854141     1 364
ATOM C C   . LEU A 2 45  . 45  LEU A C   24.387539 ? -10.580275    -14.876783   -0.062488146  1 365
ATOM O O   . LEU A 2 45  . 45  LEU A O   24.569277 ? -11.777787    -15.148486   -0.08627671   1 366
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  25.551832 ? -9.085264     -15.156256   1.9735814     1 367
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  27.32321  ? -10.191063    -14.814045   2.9789443     1 368
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 31.81947  ? -9.56398      -14.165481   4.2063246     1 369
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 31.087135 ? -10.957019    -16.05527    3.429754      1 370
ATOM N N   . ALA A 2 46  . 46  ALA A N   31.951315 ? -10.08259     -13.853055   -0.7274036    1 371
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  32.417706 ? -10.915177    -12.955086   -1.513221     1 372
ATOM C C   . ALA A 2 46  . 46  ALA A C   30.061228 ? -11.649063    -13.672894   -2.6523426    1 373
ATOM O O   . ALA A 2 46  . 46  ALA A O   28.320738 ? -12.833787    -13.427366   -2.8773549    1 374
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  28.704649 ? -10.041182    -11.820479   -2.026473     1 375
ATOM N N   . ARG A 2 47  . 47  ARG A N   27.632982 ? -11.003361    -14.618461   -3.3155484    1 376
ATOM C CA  . ARG A 2 47  . 47  ARG A CA  26.186089 ? -11.627063    -15.425784   -4.380072     1 377
ATOM C C   . ARG A 2 47  . 47  ARG A C   26.73714  ? -12.817066    -16.23926    -3.8975685    1 378
ATOM O O   . ARG A 2 47  . 47  ARG A O   25.637447 ? -13.729209    -16.458202   -4.685429     1 379
ATOM C CB  . ARG A 2 47  . 47  ARG A CB  27.882921 ? -10.601385    -16.370394   -5.0091352    1 380
ATOM C CG  . ARG A 2 47  . 47  ARG A CG  28.72457  ? -9.64995      -15.642873   -5.959344     1 381
ATOM C CD  . ARG A 2 47  . 47  ARG A CD  28.318459 ? -8.515422     -16.580591   -6.37456      1 382
ATOM N NE  . ARG A 2 47  . 47  ARG A NE  28.62817  ? -7.427124     -15.822138   -7.0125294    1 383
ATOM C CZ  . ARG A 2 47  . 47  ARG A CZ  28.381508 ? -6.1316915    -16.01359    -6.8478756    1 384
ATOM N NH1 . ARG A 2 47  . 47  ARG A NH1 28.046204 ? -5.6595488    -16.995647   -6.124562     1 385
ATOM N NH2 . ARG A 2 47  . 47  ARG A NH2 28.070276 1 -5.2747116    -15.212128   -7.3862395    1 386
ATOM N N   . GLN A 2 48  . 48  GLN A N   28.358429 ? -12.828861    -16.656055   -2.650463     1 387
ATOM C CA  . GLN A 2 48  . 48  GLN A CA  28.884071 ? -13.960511    -17.413807   -2.1002986    1 388
ATOM C C   . GLN A 2 48  . 48  GLN A C   29.088549 ? -15.257023    -16.603928   -2.0770552    1 389
ATOM O O   . GLN A 2 48  . 48  GLN A O   29.860914 ? -16.341991    -17.18044    -2.0551298    1 390
ATOM C CB  . GLN A 2 48  . 48  GLN A CB  31.791874 ? -13.648253    -17.873056   -0.6770785    1 391
ATOM C CG  . GLN A 2 48  . 48  GLN A CG  33.924995 ? -12.477724    -18.853498   -0.6032412    1 392
ATOM C CD  . GLN A 2 48  . 48  GLN A CD  33.423126 ? -12.087851    -19.223228   0.82821506    1 393
ATOM O OE1 . GLN A 2 48  . 48  GLN A OE1 34.27028  ? -12.837921    -19.073778   1.7637734     1 394
ATOM N NE2 . GLN A 2 48  . 48  GLN A NE2 34.70671  ? -10.892143    -19.722675   1.0141599     1 395
ATOM N N   . TYR A 2 49  . 49  TYR A N   32.836517 ? -15.138138    -15.304136   -2.0677648    1 396
ATOM C CA  . TYR A 2 49  . 49  TYR A CA  30.8299   ? -16.271986    -14.389486   -1.9924994    1 397
ATOM C C   . TYR A 2 49  . 49  TYR A C   32.35697  ? -16.466862    -13.563784   -3.2622464    1 398
ATOM O O   . TYR A 2 49  . 49  TYR A O   30.092129 ? -17.37914     -12.743757   -3.327436     1 399
ATOM C CB  . TYR A 2 49  . 49  TYR A CB  28.045649 ? -16.097113    -13.501347   -0.76509833   1 400
ATOM C CG  . TYR A 2 49  . 49  TYR A CG  28.93066  ? -15.841078    -14.267548   0.5225862     1 401
ATOM C CD1 . TYR A 2 49  . 49  TYR A CD1 27.241533 ? -16.775385    -15.224316   0.96913934    1 402
ATOM C CD2 . TYR A 2 49  . 49  TYR A CD2 29.228428 ? -14.660288    -14.050944   1.2502702     1 403
ATOM C CE1 . TYR A 2 49  . 49  TYR A CE1 29.902464 ? -16.526049    -15.958192   2.1390924     1 404
ATOM C CE2 . TYR A 2 49  . 49  TYR A CE2 29.768646 ? -14.405834    -14.775391   2.426278      1 405
ATOM C CZ  . TYR A 2 49  . 49  TYR A CZ  30.167717 ? -15.337381    -15.729713   2.8691924     1 406
ATOM O OH  . TYR A 2 49  . 49  TYR A OH  30.207026 ? -15.094985    -16.444971   4.0164256     1 407
ATOM N N   . ALA A 2 50  . 50  ALA A N   30.253595 ? -15.639584    -13.77805    -4.2504354    1 408
ATOM C CA  . ALA A 2 50  . 50  ALA A CA  30.345043 ? -15.730337    -13.07717    -5.5158005    1 409
ATOM C C   . ALA A 2 50  . 50  ALA A C   30.511374 ? -17.06015     -13.370947   -6.2160654    1 410
ATOM O O   . ALA A 2 50  . 50  ALA A O   30.727404 ? -17.53693     -14.503756   -6.23276      1 411
ATOM C CB  . ALA A 2 50  . 50  ALA A CB  30.30603  ? -14.539916    -13.464007   -6.382765     1 412
ATOM N N   . GLY A 2 51  . 51  GLY A N   30.8313   ? -17.653736    -12.346557   -6.78409      1 413
ATOM C CA  . GLY A 2 51  . 51  GLY A CA  32.448254 ? -18.955984    -12.420225   -7.4398165    1 414
ATOM C C   . GLY A 2 51  . 51  GLY A C   35.083313 ? -20.160488    -12.304139   -6.502188     1 415
ATOM O O   . GLY A 2 51  . 51  GLY A O   33.903156 ? -21.286797    -12.260118   -6.9874034    1 416
ATOM N N   . LEU A 2 52  . 52  LEU A N   34.81338  ? -19.959982    -12.240015   -5.1938295    1 417
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  34.79103  ? -21.018507    -11.88076    -4.2529597    1 418
ATOM C C   . LEU A 2 52  . 52  LEU A C   32.700176 ? -21.271378    -10.370034   -4.2614517    1 419
ATOM O O   . LEU A 2 52  . 52  LEU A O   30.475872 ? -20.475922    -9.587567    -4.7823286    1 420
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  30.91943  ? -20.655176    -12.3591     -2.8384905    1 421
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  29.574759 ? -20.493382    -13.879402   -2.6811213    1 422
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 27.827063 ? -20.181929    -14.186139   -1.2154588    1 423
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 28.905952 ? -21.765837    -14.640385   -3.0583322    1 424
ATOM N N   . ASP A 2 53  . 53  ASP A N   27.867964 ? -22.35041     -9.967881    -3.6317797    1 425
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  30.293327 ? -22.505455    -8.583794    -3.216377     1 426
ATOM C C   . ASP A 2 53  . 53  ASP A C   30.975935 ? -21.304728    -8.177793    -2.3584251    1 427
ATOM O O   . ASP A 2 53  . 53  ASP A O   30.674107 ? -20.895395    -8.924188    -1.467238     1 428
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  30.858665 ? -23.816698    -8.412909    -2.4537356    1 429
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  30.814981 ? -23.900433    -7.0067286   -1.898003     1 430
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 30.730015 ? -23.52529     -6.819135    -0.7139138    1 431
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 30.827597 ? -24.234272    -6.097372    -2.679963     1 432
ATOM N N   . HIS A 2 54  . 54  HIS A N   30.935986 ? -20.739992    -7.0411854   -2.6543176    1 433
ATOM C CA  . HIS A 2 54  . 54  HIS A CA  31.292635 ? -19.47375     -6.6240897   -2.0594835    1 434
ATOM C C   . HIS A 2 54  . 54  HIS A C   31.320168 ? -19.55632     -6.4213476   -0.5497825    1 435
ATOM O O   . HIS A 2 54  . 54  HIS A O   31.63659  ? -18.62476     -6.7933064   0.15338832    1 436
ATOM C CB  . HIS A 2 54  . 54  HIS A CB  33.184097 ? -18.974682    -5.3627152   -2.7633824    1 437
ATOM C CG  . HIS A 2 54  . 54  HIS A CG  31.70762  ? -19.833168    -4.146049    -2.5359452    1 438
ATOM N ND1 . HIS A 2 54  . 54  HIS A ND1 30.826204 1 -21.003023    -3.843395    -3.2127779    1 439
ATOM C CD2 . HIS A 2 54  . 54  HIS A CD2 31.81555  ? -19.626759    -3.1521063   -1.6251705    1 440
ATOM C CE1 . HIS A 2 54  . 54  HIS A CE1 31.750334 ? -21.481876    -2.6953957   -2.7210262    1 441
ATOM N NE2 . HIS A 2 54  . 54  HIS A NE2 29.348452 ? -20.677977    -2.2444117   -1.7612612    1 442
ATOM N N   . GLU A 2 55  . 55  GLU A N   27.687628 ? -20.663528    -5.9369063   -0.03424528   1 443
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  27.991444 ? -20.835348    -5.7810216   1.409919      1 444
ATOM C C   . GLU A 2 55  . 55  GLU A C   26.897007 ? -20.8586      -7.128374    2.1235085     1 445
ATOM O O   . GLU A 2 55  . 55  GLU A O   25.527418 ? -20.22291     -7.301529    3.16422       1 446
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  25.99082  ? -22.129124    -5.0257416   1.7360374     1 447
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  24.780369 ? -22.170107    -3.6127715   1.1661206     1 448
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  26.592783 ? -23.371862    -2.7968469   1.671338      1 449
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 27.851223 ? -23.370329    -1.5732391   1.444213      1 450
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 27.443218 ? -24.280716    -3.3839965   2.2998753     1 451
ATOM N N   . LEU A 2 56  . 56  LEU A N   27.659256 ? -21.533867    -8.094266    1.5470853     1 452
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  27.529106 ? -21.546518    -9.452794    2.058606      1 453
ATOM C C   . LEU A 2 56  . 56  LEU A C   27.3108   ? -20.165043    -10.088957   1.9641658     1 454
ATOM O O   . LEU A 2 56  . 56  LEU A O   27.347612 ? -19.699194    -10.697793   2.9319105     1 455
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  27.599674 ? -22.59708     -10.26147    1.2928457     1 456
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  27.982548 ? -22.7         -11.728773   1.7322383     1 457
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 28.264767 ? -23.722807    -12.45539    0.8621792     1 458
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 28.807104 ? -23.136173    -11.857841   3.190363      1 459
ATOM N N   . ALA A 2 57  . 57  ALA A N   30.660975 ? -19.508823    -9.935255    0.8393632     1 460
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  32.457497 ? -18.167685    -10.448267   0.6241245     1 461
ATOM C C   . ALA A 2 57  . 57  ALA A C   31.91517  ? -17.181746    -9.869671    1.6365875     1 462
ATOM O O   . ALA A 2 57  . 57  ALA A O   32.79169  ? -16.469378    -10.621516   2.3039076     1 463
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  32.724945 ? -17.750221    -10.137423   -0.8080692    1 464
ATOM N N   . PHE A 2 58  . 58  PHE A N   30.693935 ? -17.192667    -8.564408    1.8056477     1 465
ATOM C CA  . PHE A 2 58  . 58  PHE A CA  28.57126  ? -16.320816    -7.8935285   2.755455      1 466
ATOM C C   . PHE A 2 58  . 58  PHE A C   29.819986 ? -16.613468    -8.282522    4.1942463     1 467
ATOM O O   . PHE A 2 58  . 58  PHE A O   27.74266  ? -15.685764    -8.573644    4.941043      1 468
ATOM C CB  . PHE A 2 58  . 58  PHE A CB  26.012802 ? -16.432693    -6.3823023   2.565008      1 469
ATOM C CG  . PHE A 2 58  . 58  PHE A CG  26.44229  ? -15.865523    -5.83964     1.2674787     1 470
ATOM C CD1 . PHE A 2 58  . 58  PHE A CD1 25.05471  ? -14.937135    -6.5596476   0.49803022    1 471
ATOM C CD2 . PHE A 2 58  . 58  PHE A CD2 27.194834 ? -16.236185    -4.546672    0.864706      1 472
ATOM C CE1 . PHE A 2 58  . 58  PHE A CE1 27.796577 ? -14.373606    -5.997936    -0.6568583    1 473
ATOM C CE2 . PHE A 2 58  . 58  PHE A CE2 27.410809 ? -15.674723    -3.9726796   -0.28297412   1 474
ATOM C CZ  . PHE A 2 58  . 58  PHE A CZ  27.565336 ? -14.741501    -4.6942196   -1.0433953    1 475
ATOM N N   . SER A 2 59  . 59  SER A N   27.459616 ? -17.864407    -8.373938    4.5678034     1 476
ATOM C CA  . SER A 2 59  . 59  SER A CA  27.297514 ? -18.239056    -8.814073    5.9127636     1 477
ATOM C C   . SER A 2 59  . 59  SER A C   27.21483  ? -17.71704     -10.210403   6.218156      1 478
ATOM O O   . SER A 2 59  . 59  SER A O   27.62188  ? -17.146177    -10.434427   7.2864532     1 479
ATOM C CB  . SER A 2 59  . 59  SER A CB  27.957386 ? -19.75402     -8.798151    6.0784607     1 480
ATOM O OG  . SER A 2 59  . 59  SER A OG  27.872498 ? -20.25101     -7.483856    5.9304924     1 481
ATOM N N   . ARG A 2 60  . 60  ARG A N   28.721888 ? -17.846891    -11.124895   5.2952685     1 482
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  30.42857  ? -17.336246    -12.491222   5.4454947     1 483
ATOM C C   . ARG A 2 60  . 60  ARG A C   34.230953 ? -15.817591    -12.525495   5.497227      1 484
ATOM O O   . ARG A 2 60  . 60  ARG A O   33.09828  ? -15.257927    -13.189964   6.3627048     1 485
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  33.889137 ? -17.854744    -13.366127   4.309431      1 486
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  33.689556 ? -19.343018    -13.673544   4.465251      1 487
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  31.63368  ? -19.81017     -14.542878   3.307807      1 488
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  30.898594 ? -21.229904    -14.888677   3.4256642     1 489
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  29.11878  ? -21.892677    -15.711848   2.6344645     1 490
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 29.052258 ? -21.308662    -16.319529   1.6372932     1 491
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 26.853985 1 -23.157362    -15.929481   2.8269444     1 492
ATOM N N   . LEU A 2 61  . 61  LEU A N   27.074696 ? -15.184557    -11.780781   4.6260285     1 493
ATOM C CA  . LEU A 2 61  . 61  LEU A CA  25.419432 ? -13.733859    -11.699145   4.567649      1 494
ATOM C C   . LEU A 2 61  . 61  LEU A C   27.363523 ? -13.14292     -11.132848   5.86314       1 495
ATOM O O   . LEU A 2 61  . 61  LEU A O   28.20954  ? -12.19226     -11.697776   6.3929687     1 496
ATOM C CB  . LEU A 2 61  . 61  LEU A CB  27.833344 ? -13.358954    -10.878807   3.33381       1 497
ATOM C CG  . LEU A 2 61  . 61  LEU A CG  27.897602 ? -11.83741     -10.750637   3.140155      1 498
ATOM C CD1 . LEU A 2 61  . 61  LEU A CD1 27.6173   ? -11.325229    -9.389209    3.5868669     1 499
ATOM C CD2 . LEU A 2 61  . 61  LEU A CD2 27.343155 ? -11.487727    -10.942274   1.685149      1 500
ATOM N N   . ILE A 2 62  . 62  ILE A N   27.35557  ? -13.725049    -10.08085    6.410337      1 501
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  27.847885 ? -13.274696    -9.485254    7.673405      1 502
ATOM C C   . ILE A 2 62  . 62  ILE A C   28.244041 ? -13.381026    -10.484893   8.822101      1 503
ATOM O O   . ILE A 2 62  . 62  ILE A O   28.549368 ? -12.442371    -10.628332   9.605196      1 504
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  28.936619 ? -14.077477    -8.20492     7.9773474     1 505
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 30.424965 ? -13.7238      -7.087272    6.981976      1 506
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 33.353592 ? -13.806988    -7.7127633   9.407007      1 507
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 31.82304  ? -14.742758    -5.9359117   6.9783955     1 508
ATOM N N   . VAL A 2 63  . 63  VAL A N   32.58529  ? -14.496596    -11.186755   8.916964      1 509
ATOM C CA  . VAL A 2 63  . 63  VAL A CA  32.92733  ? -14.689937    -12.209442   9.951516      1 510
ATOM C C   . VAL A 2 63  . 63  VAL A C   30.72601  ? -13.648794    -13.3067665  9.827107      1 511
ATOM O O   . VAL A 2 63  . 63  VAL A O   29.764593 ? -13.054624    -13.692994   10.830497     1 512
ATOM C CB  . VAL A 2 63  . 63  VAL A CB  30.744907 ? -16.113817    -12.780239   9.886585      1 513
ATOM C CG1 . VAL A 2 63  . 63  VAL A CG1 28.482891 ? -17.122475    -11.741353   10.372255     1 514
ATOM C CG2 . VAL A 2 63  . 63  VAL A CG2 27.09562  ? -16.297834    -14.022788   10.751994     1 515
ATOM N N   . GLU A 2 64  . 64  GLU A N   26.830763 ? -13.402221    -13.754202   8.631347      1 516
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  25.382944 ? -12.43521     -14.815629   8.401578      1 517
ATOM C C   . GLU A 2 64  . 64  GLU A C   26.445717 ? -11.002884    -14.358091   8.6732        1 518
ATOM O O   . GLU A 2 64  . 64  GLU A O   27.034143 ? -10.268745    -15.061441   9.360872      1 519
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  26.348186 ? -12.61718     -15.3468     6.980844      1 520
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  25.95191  ? -11.767147    -16.575047   6.679218      1 521
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  25.622828 ? -12.024866    -17.804966   7.578614      1 522
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 25.19909  ? -11.291458    -18.79224    7.430302      1 523
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 24.930769 ? -12.918721    -17.789568   8.431991      1 524
ATOM N N   . LEU A 2 65  . 65  LEU A N   25.805462 ? -10.633315    -13.174443   8.254191      1 525
ATOM C CA  . LEU A 2 65  . 65  LEU A CA  26.514292 ? -9.320538     -12.610647   8.562584      1 526
ATOM C C   . LEU A 2 65  . 65  LEU A C   26.647913 ? -9.093922     -12.462502   10.065168     1 527
ATOM O O   . LEU A 2 65  . 65  LEU A O   27.464437 ? -8.028523     -12.826088   10.551723     1 528
ATOM C CB  . LEU A 2 65  . 65  LEU A CB  29.12596  ? -9.152658     -11.253057   7.877012      1 529
ATOM C CG  . LEU A 2 65  . 65  LEU A CG  34.887444 ? -8.876354     -11.3041525  6.3697495     1 530
ATOM C CD1 . LEU A 2 65  . 65  LEU A CD1 33.502228 ? -8.771343     -9.874471    5.845849      1 531
ATOM C CD2 . LEU A 2 65  . 65  LEU A CD2 34.828438 ? -7.5690804    -12.02094    6.03804       1 532
ATOM N N   . ARG A 2 66  . 66  ARG A N   35.23581  ? -10.080266    -12.014737   10.795294     1 533
ATOM C CA  . ARG A 2 66  . 66  ARG A CA  33.21091  ? -9.994252     -11.939466   12.26436      1 534
ATOM C C   . ARG A 2 66  . 66  ARG A C   33.21458  ? -9.870758     -13.295628   12.919755     1 535
ATOM O O   . ARG A 2 66  . 66  ARG A O   32.60045  ? -9.201342     -13.400891   13.940461     1 536
ATOM C CB  . ARG A 2 66  . 66  ARG A CB  30.677212 ? -11.218846    -11.228983   12.835408     1 537
ATOM C CG  . ARG A 2 66  . 66  ARG A CG  32.35035  ? -11.164085    -9.720337    12.599594     1 538
ATOM C CD  . ARG A 2 66  . 66  ARG A CD  29.251823 ? -12.436632    -9.086067    13.139564     1 539
ATOM N NE  . ARG A 2 66  . 66  ARG A NE  27.23803  ? -12.442142    -7.635478    12.908488     1 540
ATOM C CZ  . ARG A 2 66  . 66  ARG A CZ  28.622765 ? -13.507451    -6.880271    12.737142     1 541
ATOM N NH1 . ARG A 2 66  . 66  ARG A NH1 29.163181 ? -14.719747    -7.3605056   12.782034     1 542
ATOM N NH2 . ARG A 2 66  . 66  ARG A NH2 28.886456 1 -13.374804    -5.62487     12.508285     1 543
ATOM N N   . ARG A 2 67  . 67  ARG A N   28.20106  ? -10.515506    -14.285639   12.360448     1 544
ATOM C CA  . ARG A 2 67  . 67  ARG A CA  28.022575 ? -10.408909    -15.656852   12.847036     1 545
ATOM C C   . ARG A 2 67  . 67  ARG A C   27.63637  ? -9.026964     -16.245523   12.599385     1 546
ATOM O O   . ARG A 2 67  . 67  ARG A O   27.307087 ? -8.502288     -16.905613   13.484239     1 547
ATOM C CB  . ARG A 2 67  . 67  ARG A CB  27.963806 ? -11.498051    -16.504265   12.179311     1 548
ATOM C CG  . ARG A 2 67  . 67  ARG A CG  28.275295 ? -11.615418    -17.89318    12.800726     1 549
ATOM C CD  . ARG A 2 67  . 67  ARG A CD  29.077847 ? -12.556159    -18.78832    11.989517     1 550
ATOM N NE  . ARG A 2 67  . 67  ARG A NE  29.67931  ? -11.979277    -19.185843   10.699964     1 551
ATOM C CZ  . ARG A 2 67  . 67  ARG A CZ  31.138737 ? -11.073034    -20.126148   10.477284     1 552
ATOM N NH1 . ARG A 2 67  . 67  ARG A NH1 35.98706  ? -10.589455    -20.851414   11.447878     1 553
ATOM N NH2 . ARG A 2 67  . 67  ARG A NH2 35.303986 1 -10.650412    -20.355482   9.284945      1 554
ATOM N N   . LEU A 2 68  . 68  LEU A N   35.998978 ? -8.473625     -16.01032    11.443238     1 555
ATOM C CA  . LEU A 2 68  . 68  LEU A CA  35.991817 ? -7.164173     -16.5308     11.05224      1 556
ATOM C C   . LEU A 2 68  . 68  LEU A C   33.845726 ? -6.0116863    -15.773244   11.707429     1 557
ATOM O O   . LEU A 2 68  . 68  LEU A O   31.320286 ? -4.999909     -16.372725   12.0447035    1 558
ATOM C CB  . LEU A 2 68  . 68  LEU A CB  32.777946 ? -7.0430937    -16.462444   9.528416      1 559
ATOM C CG  . LEU A 2 68  . 68  LEU A CG  30.50583  ? -7.968512     -17.420828   8.758864      1 560
ATOM C CD1 . LEU A 2 68  . 68  LEU A CD1 28.300167 ? -7.8563595    -17.13358    7.2615275     1 561
ATOM C CD2 . LEU A 2 68  . 68  LEU A CD2 28.541794 ? -7.605235     -18.886036   8.990254      1 562
ATOM N N   . HIS A 2 69  . 69  HIS A N   27.078167 ? -6.1739874    -14.4946375  11.890742     1 563
ATOM C CA  . HIS A 2 69  . 69  HIS A CA  28.694366 ? -5.1451173    -13.591048   12.395702     1 564
ATOM C C   . HIS A 2 69  . 69  HIS A C   29.251915 ? -5.664321     -12.748277   13.568178     1 565
ATOM O O   . HIS A 2 69  . 69  HIS A O   28.997105 ? -5.867219     -11.535303   13.432329     1 566
ATOM C CB  . HIS A 2 69  . 69  HIS A CB  29.380423 ? -4.636115     -12.740096   11.241726     1 567
ATOM C CG  . HIS A 2 69  . 69  HIS A CG  29.254108 ? -4.0577636    -13.560696   10.128812     1 568
ATOM N ND1 . HIS A 2 69  . 69  HIS A ND1 29.080946 1 -2.8365695    -14.204377   10.16066      1 569
ATOM C CD2 . HIS A 2 69  . 69  HIS A CD2 29.128706 ? -4.6445446    -13.836686   8.934699      1 570
ATOM C CE1 . HIS A 2 69  . 69  HIS A CE1 29.490583 ? -2.6978962    -14.853412   9.001664      1 571
ATOM N NE2 . HIS A 2 69  . 69  HIS A NE2 29.941078 ? -3.771296     -14.646183   8.23373       1 572
ATOM N N   . PRO A 2 70  . 70  PRO A N   29.702251 ? -5.902657     -13.347641   14.729588     1 573
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  30.42061  ? -6.385819     -12.623723   15.901587     1 574
ATOM C C   . PRO A 2 70  . 70  PRO A C   31.920433 ? -5.4365       -11.499606   16.306873     1 575
ATOM O O   . PRO A 2 70  . 70  PRO A O   40.817776 ? -4.2339854    -11.696669   16.411499     1 576
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  39.160515 ? -6.5224614    -13.66145    17.014263     1 577
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  40.519817 ? -6.6674814    -14.975959   16.257702     1 578
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  41.06134  ? -5.8053503    -14.763341   15.025549     1 579
ATOM N N   . GLY A 2 71  . 71  GLY A N   37.733276 ? -5.9694767    -10.339101   16.544926     1 580
ATOM C CA  . GLY A 2 71  . 71  GLY A CA  34.346233 ? -5.1985865    -9.164047    16.962843     1 581
ATOM C C   . GLY A 2 71  . 71  GLY A C   38.134544 ? -4.5565124    -8.36224     15.834129     1 582
ATOM O O   . GLY A 2 71  . 71  GLY A O   34.04293  ? -4.0090384    -7.2977715   16.105883     1 583
ATOM N N   . HIS A 2 72  . 72  HIS A N   30.52799  ? -4.6632214    -8.818028    14.59424      1 584
ATOM C CA  . HIS A 2 72  . 72  HIS A CA  31.250881 ? -4.0469346    -8.155603    13.4417       1 585
ATOM C C   . HIS A 2 72  . 72  HIS A C   29.701483 ? -5.026084     -7.4241424   12.522878     1 586
ATOM O O   . HIS A 2 72  . 72  HIS A O   32.40352  ? -4.603114     -6.7068586   11.628801     1 587
ATOM C CB  . HIS A 2 72  . 72  HIS A CB  32.606697 ? -3.241184     -9.187134    12.672531     1 588
ATOM C CG  . HIS A 2 72  . 72  HIS A CG  32.571175 ? -2.0623047    -9.6798115   13.448109     1 589
ATOM N ND1 . HIS A 2 72  . 72  HIS A ND1 33.019417 1 -0.9229832    -8.947271    13.714201     1 590
ATOM C CD2 . HIS A 2 72  . 72  HIS A CD2 32.919    ? -1.9144754    -10.901436   14.038769     1 591
ATOM C CE1 . HIS A 2 72  . 72  HIS A CE1 32.99439  ? -0.10422294   -9.71663     14.443576     1 592
ATOM N NE2 . HIS A 2 72  . 72  HIS A NE2 33.028526 ? -0.67318916   -10.905327   14.654875     1 593
ATOM N N   . VAL A 2 73  . 73  VAL A N   33.346825 ? -6.3125634    -7.584953    12.732601     1 594
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  33.75174  ? -7.3489437    -6.9065294   11.954784     1 595
ATOM C C   . VAL A 2 73  . 73  VAL A C   32.7347   ? -8.091854     -5.935797    12.856364     1 596
ATOM O O   . VAL A 2 73  . 73  VAL A O   33.237396 ? -8.562714     -6.3188224   13.925293     1 597
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  34.77041  ? -8.302943     -7.9131184   11.308551     1 598
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 48.22782  ? -7.5419784    -8.864039    10.381887     1 599
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 45.21085  ? -9.390247     -7.221717    10.481236     1 600
ATOM N N   . LEU A 2 74  . 74  LEU A N   46.253628 ? -8.218571     -4.702344    12.422012     1 601
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  45.923306 ? -8.901752     -3.6619828   13.183797     1 602
ATOM C C   . LEU A 2 74  . 74  LEU A C   42.673473 ? -10.310628    -4.1022444   13.611019     1 603
ATOM O O   . LEU A 2 74  . 74  LEU A O   41.5585   ? -11.016762    -4.754742    12.841909     1 604
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  38.536148 ? -8.974918     -2.367224    12.360594     1 605
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  38.626717 ? -7.656556     -1.5886447   12.258734     1 606
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 34.03077  ? -7.8113375    -0.43908143  11.2615595    1 607
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 34.998096 ? -7.2552733    -0.9788192   13.596377     1 608
ATOM N N   . PRO A 2 75  . 75  PRO A N   32.443398 ? -10.736961    -3.7574286   14.827033     1 609
ATOM C CA  . PRO A 2 75  . 75  PRO A CA  31.837526 ? -12.089251    -4.035129    15.28227      1 610
ATOM C C   . PRO A 2 75  . 75  PRO A C   30.634174 ? -13.105839    -3.1636348   14.545521     1 611
ATOM O O   . PRO A 2 75  . 75  PRO A O   30.53565  ? -12.763211    -2.115215    14.020143     1 612
ATOM C CB  . PRO A 2 75  . 75  PRO A CB  31.449123 ? -12.055859    -3.7534392   16.778952     1 613
ATOM C CG  . PRO A 2 75  . 75  PRO A CG  31.044584 ? -11.025623    -2.640169    16.899412     1 614
ATOM C CD  . PRO A 2 75  . 75  PRO A CD  29.944426 ? -10.007428    -2.9893107   15.823221     1 615
ATOM N N   . ASP A 2 76  . 76  ASP A N   29.408634 ? -14.369822    -3.5646024   14.536367     1 616
ATOM C CA  . ASP A 2 76  . 76  ASP A CA  30.218273 ? -15.420855    -2.9066594   13.749253     1 617
ATOM C C   . ASP A 2 76  . 76  ASP A C   31.142776 ? -15.577922    -1.4222407   14.06011      1 618
ATOM O O   . ASP A 2 76  . 76  ASP A O   31.985548 ? -15.747554    -0.6227246   13.142962     1 619
ATOM C CB  . ASP A 2 76  . 76  ASP A CB  33.71622  ? -16.769005    -3.607291    13.965386     1 620
ATOM C CG  . ASP A 2 76  . 76  ASP A CG  35.33749  ? -16.83366     -4.9597473   13.270686     1 621
ATOM O OD1 . ASP A 2 76  . 76  ASP A OD1 39.43122  ? -16.20091     -5.128233    12.218073     1 622
ATOM O OD2 . ASP A 2 76  . 76  ASP A OD2 37.28254  ? -17.506907    -5.8643246   13.809792     1 623
ATOM N N   . GLU A 2 77  . 77  GLU A N   37.74209  ? -15.468506    -1.0552293   15.313489     1 624
ATOM C CA  . GLU A 2 77  . 77  GLU A CA  37.991776 ? -15.568803    0.33597848   15.745784     1 625
ATOM C C   . GLU A 2 77  . 77  GLU A C   35.980614 ? -14.416777    1.2235087    15.2632065    1 626
ATOM O O   . GLU A 2 77  . 77  GLU A O   35.071606 ? -14.520468    2.4491322    15.321964     1 627
ATOM C CB  . GLU A 2 77  . 77  GLU A CB  33.712578 ? -15.697217    0.39480102   17.271503     1 628
ATOM C CG  . GLU A 2 77  . 77  GLU A CG  33.547256 ? -14.476038    -0.10487857  18.066555     1 629
ATOM C CD  . GLU A 2 77  . 77  GLU A CD  30.202192 ? -14.443342    -1.6054137   18.359142     1 630
ATOM O OE1 . GLU A 2 77  . 77  GLU A OE1 30.139402 ? -13.697153    -2.0042193   19.276749     1 631
ATOM O OE2 . GLU A 2 77  . 77  GLU A OE2 28.327948 ? -15.156733    -2.3732493   17.685022     1 632
ATOM N N   . GLU A 2 78  . 78  GLU A N   30.39388  ? -13.350584    0.64358944   14.7803       1 633
ATOM C CA  . GLU A 2 78  . 78  GLU A CA  31.201654 ? -12.226434    1.3700571    14.204204     1 634
ATOM C C   . GLU A 2 78  . 78  GLU A C   30.910004 ? -12.1875305   1.3056551    12.675858     1 635
ATOM O O   . GLU A 2 78  . 78  GLU A O   31.120506 ? -11.408795    2.03839      12.066232     1 636
ATOM C CB  . GLU A 2 78  . 78  GLU A CB  30.848742 ? -10.893392    0.9121106    14.806754     1 637
ATOM C CG  . GLU A 2 78  . 78  GLU A CG  30.498726 ? -10.803761    1.1932147    16.317398     1 638
ATOM C CD  . GLU A 2 78  . 78  GLU A CD  30.348373 ? -9.364746     1.2542788    16.864227     1 639
ATOM O OE1 . GLU A 2 78  . 78  GLU A OE1 30.769842 ? -9.173416     1.8160743    17.970304     1 640
ATOM O OE2 . GLU A 2 78  . 78  GLU A OE2 31.162857 ? -8.425725     0.79950255   16.192564     1 641
ATOM N N   . LEU A 2 79  . 79  LEU A N   31.242699 ? -13.021763    0.48722222   12.070991     1 642
ATOM C CA  . LEU A 2 79  . 79  LEU A CA  32.00847  ? -13.144967    0.45461953   10.624777     1 643
ATOM C C   . LEU A 2 79  . 79  LEU A C   33.537918 ? -13.810263    1.7334229    10.121519     1 644
ATOM O O   . LEU A 2 79  . 79  LEU A O   42.789127 ? -14.798337    2.2076223    10.664643     1 645
ATOM C CB  . LEU A 2 79  . 79  LEU A CB  39.60585  ? -13.928197    -0.7784304   10.159962     1 646
ATOM C CG  . LEU A 2 79  . 79  LEU A CG  40.72717  ? -13.273637    -2.1290874   10.48249      1 647
ATOM C CD1 . LEU A 2 79  . 79  LEU A CD1 41.021618 ? -14.113738    -3.2526877   9.874891      1 648
ATOM C CD2 . LEU A 2 79  . 79  LEU A CD2 37.875347 ? -11.86283     -2.2469597   9.915431      1 649
ATOM N N   . GLN A 2 80  . 80  GLN A N   37.480343 ? -13.262871    2.2596939    9.056208      1 650
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  35.501102 ? -13.80786     3.4541929    8.437579      1 651
ATOM C C   . GLN A 2 80  . 80  GLN A C   38.13375  ? -13.556776    3.4259334    6.9414945     1 652
ATOM O O   . GLN A 2 80  . 80  GLN A O   35.916054 ? -12.429351    3.2481756    6.5096107     1 653
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  38.325615 ? -13.172046    4.684384     9.102457      1 654
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  34.67331  ? -13.73624     5.9946475    8.5576        1 655
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  34.263824 ? -13.241488    7.2480664    9.287589      1 656
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 31.799639 ? -12.474477    7.2059507    10.241595     1 657
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 31.981785 ? -13.679116    8.390646     8.863836      1 658
ATOM N N   . TRP A 2 81  . 81  TRP A N   32.78141  ? -14.596739    3.652061     6.171362      1 659
ATOM C CA  . TRP A 2 81  . 81  TRP A CA  32.59464  ? -14.44471     3.9524884    4.7575283     1 660
ATOM C C   . TRP A 2 81  . 81  TRP A C   31.85624  ? -13.973266    5.3991466    4.5879493     1 661
ATOM O O   . TRP A 2 81  . 81  TRP A O   30.933704 ? -14.555379    6.3277693    5.138267      1 662
ATOM C CB  . TRP A 2 81  . 81  TRP A CB  31.57866  ? -15.751753    3.707663     4.021542      1 663
ATOM C CG  . TRP A 2 81  . 81  TRP A CG  32.1362   ? -16.045336    2.2551968    3.8124309     1 664
ATOM C CD1 . TRP A 2 81  . 81  TRP A CD1 33.19481  ? -16.875183    1.4923778    4.556477      1 665
ATOM C CD2 . TRP A 2 81  . 81  TRP A CD2 35.334568 ? -15.492966    1.3817667    2.7801945     1 666
ATOM N NE1 . TRP A 2 81  . 81  TRP A NE1 37.763317 ? -16.878975    0.19232915   4.0506616     1 667
ATOM C CE2 . TRP A 2 81  . 81  TRP A CE2 51.31112  ? -16.043184    0.09547915   2.9682405     1 668
ATOM C CE3 . TRP A 2 81  . 81  TRP A CE3 46.109695 ? -14.584893    1.5667602    1.7141012     1 669
ATOM C CZ2 . TRP A 2 81  . 81  TRP A CZ2 47.137657 ? -15.712682    -0.99322206  2.1252754     1 670
ATOM C CZ3 . TRP A 2 81  . 81  TRP A CZ3 43.86255  ? -14.246991    0.49051008   0.8749552     1 671
ATOM C CH2 . TRP A 2 81  . 81  TRP A CH2 41.331066 ? -14.808109    -0.7827024   1.0797216     1 672
ATOM N N   . VAL A 2 82  . 82  VAL A N   39.751938 ? -12.924208    5.5484285    3.8251257     1 673
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  36.40441  ? -12.290386    6.831896     3.5641406     1 674
ATOM C C   . VAL A 2 82  . 82  VAL A C   38.899963 ? -12.133444    6.9978933    2.0667467     1 675
ATOM O O   . VAL A 2 82  . 82  VAL A O   33.859943 ? -11.746103    6.053464     1.3874291     1 676
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  34.199764 ? -10.928989    6.91964      4.277378      1 677
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 31.402279 ? -11.0567      6.685964     5.781746      1 678
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 33.440353 ? -10.29496     8.291539     4.078617      1 679
ATOM N N   . PHE A 2 83  . 83  PHE A N   34.142994 ? -12.4300785   8.155115     1.5374978     1 680
ATOM C CA  . PHE A 2 83  . 83  PHE A CA  33.02472  ? -12.129819    8.437603     0.14551015    1 681
ATOM C C   . PHE A 2 83  . 83  PHE A C   32.055603 ? -10.627972    8.491097     -0.10107515   1 682
ATOM O O   . PHE A 2 83  . 83  PHE A O   31.729708 ? -9.859227     8.94716      0.7360541     1 683
ATOM C CB  . PHE A 2 83  . 83  PHE A CB  30.935127 ? -12.7875395   9.740024     -0.30388293   1 684
ATOM C CG  . PHE A 2 83  . 83  PHE A CG  30.287302 ? -14.277725    9.637745     -0.54093516   1 685
ATOM C CD1 . PHE A 2 83  . 83  PHE A CD1 31.567848 ? -14.792501    8.694247     -1.4399856    1 686
ATOM C CD2 . PHE A 2 83  . 83  PHE A CD2 32.61115  ? -15.157782    10.515562    0.11520417    1 687
ATOM C CE1 . PHE A 2 83  . 83  PHE A CE1 32.185192 ? -16.16825     8.606196     -1.6714954    1 688
ATOM C CE2 . PHE A 2 83  . 83  PHE A CE2 33.55951  ? -16.537767    10.442445    -0.12258237   1 689
ATOM C CZ  . PHE A 2 83  . 83  PHE A CZ  35.233955 ? -17.043825    9.487283     -1.0125905    1 690
ATOM N N   . VAL A 2 84  . 84  VAL A N   47.908337 ? -10.23791     8.027742     -1.2641765    1 691
ATOM C CA  . VAL A 2 84  . 84  VAL A CA  44.899284 ? -8.862934     8.096819     -1.7349715    1 692
ATOM C C   . VAL A 2 84  . 84  VAL A C   47.19477  ? -8.858416     8.765487     -3.095401     1 693
ATOM O O   . VAL A 2 84  . 84  VAL A O   43.749916 ? -9.565311     8.342289     -4.0025463    1 694
ATOM C CB  . VAL A 2 84  . 84  VAL A CB  40.613533 ? -8.20346      6.7096124    -1.8202026    1 695
ATOM C CG1 . VAL A 2 84  . 84  VAL A CG1 36.15164  ? -8.240155     5.998703     -0.47573018   1 696
ATOM C CG2 . VAL A 2 84  . 84  VAL A CG2 35.69123  ? -6.735764     6.8261075    -2.2475212    1 697
ATOM N N   . ASN A 2 85  . 85  ASN A N   33.55126  ? -8.051612     9.768081     -3.2218308    1 698
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  31.12228  ? -7.7623158    10.419827    -4.4800186    1 699
ATOM C C   . ASN A 2 85  . 85  ASN A C   31.781965 ? -6.2605896    10.359838    -4.727362     1 700
ATOM O O   . ASN A 2 85  . 85  ASN A O   29.803732 ? -5.478107     10.919362    -3.9628925    1 701
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  30.714855 ? -8.251744     11.862418    -4.4373946    1 702
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  31.953339 ? -9.762174     11.964514    -4.3679547    1 703
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 31.051476 ? -10.359436    11.955943    -3.2928643    1 704
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 31.066557 ? -10.399692    12.079504    -5.5002065    1 705
ATOM N N   . ALA A 2 86  . 86  ALA A N   30.614841 ? -5.8664684    9.67622      -5.767789     1 706
ATOM C CA  . ALA A 2 86  . 86  ALA A CA  29.818853 ? -4.4703617    9.529625     -6.1355395    1 707
ATOM C C   . ALA A 2 86  . 86  ALA A C   29.614151 ? -4.354223     9.2896385    -7.636699     1 708
ATOM O O   . ALA A 2 86  . 86  ALA A O   30.648262 ? -5.204439     8.6504965    -8.231382     1 709
ATOM C CB  . ALA A 2 86  . 86  ALA A CB  31.634462 ? -3.8616705    8.371819     -5.3369703    1 710
ATOM N N   . GLY A 2 87  . 87  GLY A N   31.43345  ? -3.3350766    9.802538     -8.258449     1 711
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  32.8866   ? -3.0943558    9.560877     -9.680191     1 712
ATOM C C   . GLY A 2 87  . 87  GLY A C   34.91687  ? -4.2473235    9.943157     -10.613429    1 713
ATOM O O   . GLY A 2 87  . 87  GLY A O   48.369907 ? -4.3607635    9.378938     -11.693114    1 714
ATOM N N   . GLY A 2 88  . 88  GLY A N   44.976555 ? -5.090376     10.837723    -10.201637    1 715
ATOM C CA  . GLY A 2 88  . 88  GLY A CA  46.296192 ? -6.2625456    11.286958    -10.948347    1 716
ATOM C C   . GLY A 2 88  . 88  GLY A C   44.661358 ? -7.514805     10.425747    -10.786474    1 717
ATOM O O   . GLY A 2 88  . 88  GLY A O   41.711994 ? -8.568123     10.806018    -11.283696    1 718
ATOM N N   . TRP A 2 89  . 89  TRP A N   39.090702 ? -7.4306803    9.295786     -10.111373    1 719
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  40.18156  ? -8.591648     8.459762     -9.816193     1 720
ATOM C C   . TRP A 2 89  . 89  TRP A C   37.01836  ? -9.133137     8.708515     -8.408508     1 721
ATOM O O   . TRP A 2 89  . 89  TRP A O   34.36896  ? -8.427295     9.183213     -7.519582     1 722
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  33.915897 ? -8.247115     6.987307     -10.046698    1 723
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  31.519207 ? -7.072189     6.447835     -9.29265      1 724
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 33.094376 ? -5.8452334    6.229337     -9.805595     1 725
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 34.351852 ? -7.007311     6.0341473    -7.8842983    1 726
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 33.524235 ? -5.0104175    5.714099     -8.814065     1 727
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 33.484417 ? -5.6875052    5.5895853    -7.625216     1 728
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 33.14181  ? -7.9294286    5.993309     -6.821625     1 729
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 32.50163  ? -5.276637     5.1300573    -6.3470645    1 730
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 31.826258 ? -7.530012     5.534215     -5.542908     1 731
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 33.101856 ? -6.209481     5.1129603    -5.3158007    1 732
ATOM N N   . MET A 2 90  . 90  MET A N   34.081863 ? -10.381009    8.371651     -8.205492     1 733
ATOM C CA  . MET A 2 90  . 90  MET A CA  33.442158 ? -11.061958    8.429651     -6.9207616    1 734
ATOM C C   . MET A 2 90  . 90  MET A C   34.85249  ? -11.710308    7.0887218    -6.592803     1 735
ATOM O O   . MET A 2 90  . 90  MET A O   36.681553 ? -12.378785    6.482604     -7.424479     1 736
ATOM C CB  . MET A 2 90  . 90  MET A CB  54.745995 ? -12.093738    9.560457     -6.9352984    1 737
ATOM C CG  . MET A 2 90  . 90  MET A CG  53.666843 ? -12.805876    9.717711     -5.591346     1 738
ATOM S SD  . MET A 2 90  . 90  MET A SD  55.46409  ? -13.924431    11.13921     -5.5268173    1 739
ATOM C CE  . MET A 2 90  . 90  MET A CE  52.612083 ? -14.522066    10.967523    -3.8292923    1 740
ATOM N N   . GLY A 2 91  . 91  GLY A N   50.003075 ? -11.534856    6.656655     -5.37309      1 741
ATOM C CA  . GLY A 2 91  . 91  GLY A CA  47.675915 ? -12.215885    5.501165     -4.8176894    1 742
ATOM C C   . GLY A 2 91  . 91  GLY A C   44.913578 ? -12.433706    5.665881     -3.3238902    1 743
ATOM O O   . GLY A 2 91  . 91  GLY A O   40.090775 ? -12.24258     6.7495365    -2.7610333    1 744
ATOM N N   . ALA A 2 92  . 92  ALA A N   40.159653 ? -12.820634    4.6002917    -2.6842508    1 745
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  39.1379   ? -12.890579    4.524015     -1.238948     1 746
ATOM C C   . ALA A 2 92  . 92  ALA A C   36.81922  ? -12.145021    3.291465     -0.7510405    1 747
ATOM O O   . ALA A 2 92  . 92  ALA A O   41.812145 ? -12.192121    2.24157      -1.393426     1 748
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  42.064487 ? -14.345682    4.532272     -0.7943136    1 749
ATOM N N   . MET A 2 93  . 93  MET A N   41.729397 ? -11.490696    3.4129114    0.37764487    1 750
ATOM C CA  . MET A 2 93  . 93  MET A CA  43.13836  ? -10.829738    2.299264     1.0462463     1 751
ATOM C C   . MET A 2 93  . 93  MET A C   43.01997  ? -11.32952     2.121638     2.475247      1 752
ATOM O O   . MET A 2 93  . 93  MET A O   42.200386 ? -11.76597     3.0685189    3.12785       1 753
ATOM C CB  . MET A 2 93  . 93  MET A CB  41.604225 ? -9.303772     2.4717958    1.0039448     1 754
ATOM C CG  . MET A 2 93  . 93  MET A CG  42.62668  ? -8.775546     3.5770397    1.9069111     1 755
ATOM S SD  . MET A 2 93  . 93  MET A SD  43.10589  ? -6.9736905    3.6145916    2.002823      1 756
ATOM C CE  . MET A 2 93  . 93  MET A CE  42.508507 ? -6.782014     4.857664     3.2873385     1 757
ATOM N N   . CYS A 2 94  . 94  CYS A N   43.72761  ? -11.221593    0.9029572    2.948604      1 758
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  43.74525  ? -11.379245    0.56927943   4.353522      1 759
ATOM C C   . CYS A 2 94  . 94  CYS A C   68.786934 ? -10.169821    -0.257052    4.7827625     1 760
ATOM O O   . CYS A 2 94  . 94  CYS A O   67.669624 ? -10.016724    -1.3983836   4.3569055     1 761
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  69.70353  ? -12.697749    -0.18298633  4.536464      1 762
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  65.91297  ? -12.985167    -0.5985015   6.271991      1 763
ATOM N N   . LEU A 2 95  . 95  LEU A N   62.937363 ? -9.320463     0.3194978    5.5910106     1 764
ATOM C CA  . LEU A 2 95  . 95  LEU A CA  55.75197  ? -8.112735     -0.33353257  6.070135      1 765
ATOM C C   . LEU A 2 95  . 95  LEU A C   54.61151  ? -8.474616     -1.3879398   7.117938      1 766
ATOM O O   . LEU A 2 95  . 95  LEU A O   51.66484  ? -9.208939     -1.0974643   8.057057      1 767
ATOM C CB  . LEU A 2 95  . 95  LEU A CB  45.885677 ? -7.170601     0.73958635   6.6217117     1 768
ATOM C CG  . LEU A 2 95  . 95  LEU A CG  47.319614 ? -5.740224     0.25281104   6.9019227     1 769
ATOM C CD1 . LEU A 2 95  . 95  LEU A CD1 44.27343  ? -4.9844804    1.3481114    7.646049      1 770
ATOM C CD2 . LEU A 2 95  . 95  LEU A CD2 48.011433 ? -4.9784846    -0.038955286 5.6069474     1 771
ATOM N N   . LEU A 2 96  . 96  LEU A N   48.51846  ? -7.96193      -2.5876555   6.9564548     1 772
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  47.672634 ? -8.1788645    -3.6934104   7.882903      1 773
ATOM C C   . LEU A 2 96  . 96  LEU A C   48.871513 ? -6.9555492    -3.9592576   8.746852      1 774
ATOM O O   . LEU A 2 96  . 96  LEU A O   49.144276 ? -7.074353     -4.2571683   9.926454      1 775
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  48.175545 ? -8.543554     -4.963179    7.104719      1 776
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  47.34942  ? -9.756709     -4.868014    6.1753993     1 777
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 48.88961  ? -10.045708    -6.248589    5.600988      1 778
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 50.515503 ? -11.006702    -4.371668    6.8981423     1 779
ATOM N N   . HIS A 2 97  . 97  HIS A N   48.580433 ? -5.796939     -3.871234    8.144566      1 780
ATOM C CA  . HIS A 2 97  . 97  HIS A CA  50.46823  ? -4.5135236    -4.0947704   8.783139      1 781
ATOM C C   . HIS A 2 97  . 97  HIS A C   51.38905  ? -3.487168     -3.1453938   8.200857      1 782
ATOM O O   . HIS A 2 97  . 97  HIS A O   83.234184 ? -3.484742     -2.902111    6.99839       1 783
ATOM C CB  . HIS A 2 97  . 97  HIS A CB  84.40245  ? -4.0829844    -5.5368896   8.54675       1 784
ATOM C CG  . HIS A 2 97  . 97  HIS A CG  85.04997  ? -2.6605096    -5.8140125   8.959743      1 785
ATOM N ND1 . HIS A 2 97  . 97  HIS A ND1 82.57928  1 -2.247712     -6.096053    10.242703     1 786
ATOM C CD2 . HIS A 2 97  . 97  HIS A CD2 82.96818  ? -1.5464753    -5.81096     8.160904      1 787
ATOM C CE1 . HIS A 2 97  . 97  HIS A CE1 83.45753  ? -0.913787     -6.2760286   10.216921     1 788
ATOM N NE2 . HIS A 2 97  . 97  HIS A NE2 80.78588  ? -0.45615113   -6.116544    8.969852      1 789
ATOM N N   . ALA A 2 98  . 98  ALA A N   79.49618  ? -2.6051373    -2.6430843   9.022391      1 790
ATOM C CA  . ALA A 2 98  . 98  ALA A CA  77.312065 ? -1.4687548    -1.866379    8.574228      1 791
ATOM C C   . ALA A 2 98  . 98  ALA A C   78.93461  ? -0.29750323   -1.9757351   9.537461      1 792
ATOM O O   . ALA A 2 98  . 98  ALA A O   79.343346 ? -0.43858874   -1.8187907   10.747346     1 793
ATOM C CB  . ALA A 2 98  . 98  ALA A CB  75.91568  ? -1.8739338    -0.40738332  8.383744      1 794
ATOM N N   . SER A 2 99  . 99  SER A N   74.60525  ? 0.8672365     -2.155609    8.956271      1 795
ATOM C CA  . SER A 2 99  . 99  SER A CA  74.3874   ? 2.1497133     -2.044399    9.629735      1 796
ATOM C C   . SER A 2 99  . 99  SER A C   75.81841  ? 3.0847754     -1.150168    8.821389      1 797
ATOM O O   . SER A 2 99  . 99  SER A O   77.2328   ? 2.6721256     -0.4612251   7.891693      1 798
ATOM C CB  . SER A 2 99  . 99  SER A CB  77.00942  ? 2.7164686     -3.4415147   9.858866      1 799
ATOM O OG  . SER A 2 99  . 99  SER A OG  75.70532  ? 3.2329435     -3.9658232   8.64618       1 800
ATOM N N   . LEU A 2 100 . 100 LEU A N   76.65399  ? 4.3540187     -1.1592644   9.142736      1 801
ATOM C CA  . LEU A 2 100 . 100 LEU A CA  77.23169  ? 5.3618603     -0.46677607  8.339114      1 802
ATOM C C   . LEU A 2 100 . 100 LEU A C   75.55583  ? 5.750653      -1.2365605   7.075662      1 803
ATOM O O   . LEU A 2 100 . 100 LEU A O   77.40114  ? 6.3971224     -0.67529184  6.1976175     1 804
ATOM C CB  . LEU A 2 100 . 100 LEU A CB  76.0743   ? 6.5952435     -0.18075716  9.205853      1 805
ATOM C CG  . LEU A 2 100 . 100 LEU A CG  91.261475 ? 6.3483424     0.7296425    10.418208     1 806
ATOM C CD1 . LEU A 2 100 . 100 LEU A CD1 91.13403  ? 7.656099      0.9193833    11.184942     1 807
ATOM C CD2 . LEU A 2 100 . 100 LEU A CD2 91.50545  ? 5.8404336     2.1187778    10.010667     1 808
ATOM N N   . SER A 2 101 . 101 SER A N   89.61227  ? 5.3890157     -2.4984863   6.9905186     1 809
ATOM C CA  . SER A 2 101 . 101 SER A CA  90.05343  ? 5.846664      -3.4087102   5.952464      1 810
ATOM C C   . SER A 2 101 . 101 SER A C   87.06941  ? 4.7342324     -4.0960536   5.166938      1 811
ATOM O O   . SER A 2 101 . 101 SER A O   87.69297  ? 5.019959      -4.6859193   4.128415      1 812
ATOM C CB  . SER A 2 101 . 101 SER A CB  83.10238  ? 6.766038      -4.454042    6.572766      1 813
ATOM O OG  . SER A 2 101 . 101 SER A OG  72.53454  ? 6.114643      -5.19247     7.5813637     1 814
ATOM N N   . GLU A 2 102 . 102 GLU A N   76.93079  ? 3.4999938     -4.0470047   5.6170325     1 815
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  74.27018  ? 2.3488483     -4.613327    4.923365      1 816
ATOM C C   . GLU A 2 102 . 102 GLU A C   80.496765 ? 1.0475657     -3.9228487   5.308992      1 817
ATOM O O   . GLU A 2 102 . 102 GLU A O   81.21423  ? 0.9407589     -3.290034    6.348894      1 818
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  80.67901  ? 2.2719316     -6.1340117   5.1549897     1 819
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  82.62407  ? 1.9383082     -6.5271835   6.5971904     1 820
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  83.63407  ? 1.9188037     -8.030293    6.8679705     1 821
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 83.09976  ? 1.9508923     -8.395503    8.04615       1 822
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 82.52207  ? 1.8689749     -8.846451    5.93477       1 823
ATOM N N   . TYR A 2 103 . 103 TYR A N   83.379974 ? 0.056042045   -4.0707474   4.456524      1 824
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  84.00027  ? -1.3139455    -3.6909268   4.7610884     1 825
ATOM C C   . TYR A 2 103 . 103 TYR A C   81.96422  ? -2.3053033    -4.6229672   4.0698786     1 826
ATOM O O   . TYR A 2 103 . 103 TYR A O   83.39423  ? -2.0053368    -5.2512217   3.0555484     1 827
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  81.97206  ? -1.5733061    -2.2326915   4.3789873     1 828
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  92.406715 ? -1.541971     -1.9346653   2.894886      1 829
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 92.34168  ? -0.4178097    -1.3355088   2.3102322     1 830
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 92.256836 ? -2.6573944    -2.2362087   2.086906      1 831
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 90.58303  ? -0.39176074   -1.0489483   0.9356036     1 832
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 92.19365  ? -2.6404872    -1.9610523   0.7156081     1 833
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  93.137184 ? -1.506386     -1.3661848   0.14330296    1 834
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  91.96479  ? -1.4893371    -1.0842093   -1.1992304    1 835
ATOM N N   . VAL A 2 104 . 104 VAL A N   92.0167   ? -3.5128312    -4.6693635   4.601933      1 836
ATOM C CA  . VAL A 2 104 . 104 VAL A CA  91.35922  ? -4.6880326    -5.2569656   3.9624572     1 837
ATOM C C   . VAL A 2 104 . 104 VAL A C   91.55181  ? -5.812772     -4.2447953   4.0263214     1 838
ATOM O O   . VAL A 2 104 . 104 VAL A O   91.98763  ? -6.1125517    -3.7141068   5.096536      1 839
ATOM C CB  . VAL A 2 104 . 104 VAL A CB  90.80313  ? -5.125043     -6.5747395   4.621964      1 840
ATOM C CG1 . VAL A 2 104 . 104 VAL A CG1 91.22701  ? -3.9967487    -7.6002107   4.6595874     1 841
ATOM C CG2 . VAL A 2 104 . 104 VAL A CG2 90.809265 ? -6.3025074    -7.204093    3.8667214     1 842
ATOM N N   . LEU A 2 105 . 105 LEU A N   90.73003  ? -6.4354067    -3.984482    2.9140549     1 843
ATOM C CA  . LEU A 2 105 . 105 LEU A CA  91.449585 ? -7.5746946    -3.0877879   2.8467383     1 844
ATOM C C   . LEU A 2 105 . 105 LEU A C   91.08351  ? -8.619373     -3.5517852   1.8353845     1 845
ATOM O O   . LEU A 2 105 . 105 LEU A O   90.58531  ? -8.371036     -4.370507    0.9563831     1 846
ATOM C CB  . LEU A 2 105 . 105 LEU A CB  90.99388  ? -7.0883727    -1.6460605   2.6266031     1 847
ATOM C CG  . LEU A 2 105 . 105 LEU A CG  91.22976  ? -6.3275127    -1.3400581   1.3281581     1 848
ATOM C CD1 . LEU A 2 105 . 105 LEU A CD1 90.65193  ? -5.555904     -0.028835442 1.4992356     1 849
ATOM C CD2 . LEU A 2 105 . 105 LEU A CD2 91.40867  ? -7.256648     -1.1671783   0.12857825    1 850
ATOM N N   . LEU A 2 106 . 106 LEU A N   90.16771  ? -9.809025     -3.037518    1.989944      1 851
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  92.7994   ? -10.887107    -3.129095    1.0279744     1 852
ATOM C C   . LEU A 2 106 . 106 LEU A C   92.27555  ? -10.882561    -1.8498075   0.20494163    1 853
ATOM O O   . LEU A 2 106 . 106 LEU A O   92.750824 ? -10.778333    -0.7634287   0.7667372     1 854
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  91.69967  ? -12.22279     -3.2969196   1.7594125     1 855
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  90.6133   ? -12.23751     -4.3811884   2.8449445     1 856
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 82.11274  ? -13.603518    -4.4102917   3.517642      1 857
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 78.44635  ? -11.935173    -5.7702584   2.2703764     1 858
ATOM N N   . PHE A 2 107 . 107 PHE A N   69.27218  ? -11.00042     -1.9800811   -1.0697075    1 859
ATOM C CA  . PHE A 2 107 . 107 PHE A CA  66.43374  ? -10.993941    -0.85035217  -1.9772618    1 860
ATOM C C   . PHE A 2 107 . 107 PHE A C   66.54801  ? -12.061837    -0.9778999   -3.0413353    1 861
ATOM O O   . PHE A 2 107 . 107 PHE A O   64.265755 ? -12.437785    -2.0779967   -3.433914     1 862
ATOM C CB  . PHE A 2 107 . 107 PHE A CB  74.85361  ? -9.610641     -0.7286282   -2.6005788    1 863
ATOM C CG  . PHE A 2 107 . 107 PHE A CG  76.213844 ? -9.50527      0.4341365    -3.5559564    1 864
ATOM C CD1 . PHE A 2 107 . 107 PHE A CD1 75.31873  ? -9.458884     1.7387198    -3.0551345    1 865
ATOM C CD2 . PHE A 2 107 . 107 PHE A CD2 81.31906  ? -9.562794     0.22561906   -4.9461274    1 866
ATOM C CE1 . PHE A 2 107 . 107 PHE A CE1 82.38378  ? -9.474597     2.8392837    -3.9198453    1 867
ATOM C CE2 . PHE A 2 107 . 107 PHE A CE2 81.5076   ? -9.574761     1.3184853    -5.823183     1 868
ATOM C CZ  . PHE A 2 107 . 107 PHE A CZ  80.61167  ? -9.532204     2.6270416    -5.3090076    1 869
ATOM N N   . GLY A 2 108 . 108 GLY A N   81.429726 ? -12.525754    0.13439883   -3.5401912    1 870
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  81.67171  ? -13.410974    0.15688528   -4.6879134    1 871
ATOM C C   . GLY A 2 108 . 108 GLY A C   81.760895 ? -13.9372225   1.5316519    -5.0273786    1 872
ATOM O O   . GLY A 2 108 . 108 GLY A O   83.961    ? -13.564735    2.5456004    -4.4432282    1 873
ATOM N N   . THR A 2 109 . 109 THR A N   82.50061  ? -14.79784     1.5403274    -6.000162     1 874
ATOM C CA  . THR A 2 109 . 109 THR A CA  92.25307  ? -15.496319    2.735289     -6.4324107    1 875
ATOM C C   . THR A 2 109 . 109 THR A C   91.97523  ? -16.912315    2.402691     -6.8749437    1 876
ATOM O O   . THR A 2 109 . 109 THR A O   92.39313  ? -17.13561     1.4454784    -7.6089916    1 877
ATOM C CB  . THR A 2 109 . 109 THR A CB  90.56131  ? -14.7209      3.4531248    -7.5350842    1 878
ATOM O OG1 . THR A 2 109 . 109 THR A OG1 90.22695  ? -15.440432    4.577883     -7.9762583    1 879
ATOM C CG2 . THR A 2 109 . 109 THR A CG2 83.50984  ? -14.418786    2.5855277    -8.746922     1 880
ATOM N N   . ALA A 2 110 . 110 ALA A N   81.21664  ? -17.854755    3.191853     -6.4565105    1 881
ATOM C CA  . ALA A 2 110 . 110 ALA A CA  77.777626 ? -19.238054    3.0515256    -6.887076     1 882
ATOM C C   . ALA A 2 110 . 110 ALA A C   74.55436  ? -19.494957    3.656728     -8.272801     1 883
ATOM O O   . ALA A 2 110 . 110 ALA A O   67.18861  ? -20.423601    3.2361674    -8.961713     1 884
ATOM C CB  . ALA A 2 110 . 110 ALA A CB  67.044655 ? -20.12987     3.682316     -5.8199773    1 885
ATOM N N   . LEU A 2 111 . 111 LEU A N   78.04799  ? -18.690033    4.6215086    -8.680213     1 886
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  78.96477  ? -18.961271    5.436936     -9.870302     1 887
ATOM C C   . LEU A 2 111 . 111 LEU A C   78.68207  ? -18.085266    5.097104     -11.076198    1 888
ATOM O O   . LEU A 2 111 . 111 LEU A O   84.40205  ? -18.337719    5.5917563    -12.16855     1 889
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  85.07817  ? -18.804417    6.9177675    -9.495877     1 890
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  84.19809  ? -19.765022    7.4220114    -8.409171     1 891
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 83.90683  ? -19.498156    8.90207      -8.156709     1 892
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 84.29926  ? -21.229124    7.2579694    -8.819108     1 893
ATOM N N   . GLY A 2 112 . 112 GLY A N   84.14068  ? -17.084728    4.2826395    -10.900847    1 894
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  83.9772   ? -16.00036     4.125486     -11.854611    1 895
ATOM C C   . GLY A 2 112 . 112 GLY A C   85.502754 ? -14.986209    5.260462     -11.741684    1 896
ATOM O O   . GLY A 2 112 . 112 GLY A O   84.25474  ? -15.307342    6.3840365    -11.359323    1 897
ATOM N N   . SER A 2 113 . 113 SER A N   92.406654 ? -13.759962    4.946197     -12.047339    1 898
ATOM C CA  . SER A 2 113 . 113 SER A CA  92.234055 ? -12.66768     5.913379     -12.009368    1 899
ATOM C C   . SER A 2 113 . 113 SER A C   93.08636  ? -11.501584    5.4293785    -12.850165    1 900
ATOM O O   . SER A 2 113 . 113 SER A O   91.96243  ? -11.404829    4.2486005    -13.15932     1 901
ATOM C CB  . SER A 2 113 . 113 SER A CB  89.91849  ? -12.217201    6.1258183    -10.568639    1 902
ATOM O OG  . SER A 2 113 . 113 SER A OG  76.30008  ? -11.444971    7.3031445    -10.483675    1 903
ATOM N N   . ARG A 2 114 . 114 ARG A N   69.49917  ? -10.609991    6.2990923    -13.211879    1 904
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  57.25319  ? -9.392821     5.9675245    -13.954582    1 905
ATOM C C   . ARG A 2 114 . 114 ARG A C   55.807293 ? -8.271217     6.943565     -13.661225    1 906
ATOM O O   . ARG A 2 114 . 114 ARG A O   54.946716 ? -8.524809     8.1047735    -13.352288    1 907
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  51.90505  ? -9.684135     5.8987365    -15.451982    1 908
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  61.789684 ? -10.137099    7.237409     -16.032785    1 909
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  64.68019  ? -10.432141    7.087102     -17.519459    1 910
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  64.710976 ? -10.902266    8.355539     -18.089613    1 911
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  73.83973  ? -11.285769    8.548944     -19.333204    1 912
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 75.759995 ? -11.270843    7.570392     -20.205307    1 913
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 74.99464  1 -11.695327    9.718901     -19.721119    1 914
ATOM N N   . GLY A 2 115 . 115 GLY A N   73.554886 ? -7.05179      6.4840326    -13.828576    1 915
ATOM C CA  . GLY A 2 115 . 115 GLY A CA  74.68012  ? -5.892552     7.3351984    -13.625702    1 916
ATOM C C   . GLY A 2 115 . 115 GLY A C   74.71599  ? -4.5743685    6.5706024    -13.668259    1 917
ATOM O O   . GLY A 2 115 . 115 GLY A O   73.09082  ? -4.459922     5.5269847    -14.30583     1 918
ATOM N N   . HIS A 2 116 . 116 HIS A N   76.35477  ? -3.5997548    7.0930533    -12.997025    1 919
ATOM C CA  . HIS A 2 116 . 116 HIS A CA  74.55957  ? -2.282692     6.5002937    -12.8580885   1 920
ATOM C C   . HIS A 2 116 . 116 HIS A C   93.27104  ? -2.2479649    5.5823703    -11.636941    1 921
ATOM O O   . HIS A 2 116 . 116 HIS A O   93.23913  ? -2.7536466    5.9451895    -10.580508    1 922
ATOM C CB  . HIS A 2 116 . 116 HIS A CB  93.945175 ? -1.2537098    7.6232257    -12.757678    1 923
ATOM C CG  . HIS A 2 116 . 116 HIS A CG  92.940926 ? 0.16690348    7.145943     -12.858063    1 924
ATOM N ND1 . HIS A 2 116 . 116 HIS A ND1 91.65923  1 0.96386224    6.7028456    -11.831075    1 925
ATOM C CD2 . HIS A 2 116 . 116 HIS A CD2 81.60556  ? 0.920833      7.0783763    -14.000505    1 926
ATOM C CE1 . HIS A 2 116 . 116 HIS A CE1 77.85995  ? 2.163328      6.362419     -12.351856    1 927
ATOM N NE2 . HIS A 2 116 . 116 HIS A NE2 64.4654   ? 2.163443      6.581989     -13.651201    1 928
ATOM N N   . SER A 2 117 . 117 SER A N   62.432064 ? -1.6201596    4.4243374    -11.766684    1 929
ATOM C CA  . SER A 2 117 . 117 SER A CA  65.32185  ? -1.5305854    3.4721787    -10.6494055   1 930
ATOM C C   . SER A 2 117 . 117 SER A C   63.009716 ? -0.67260885   3.9495583    -9.488107     1 931
ATOM O O   . SER A 2 117 . 117 SER A O   73.94277  ? -0.807164     3.4423864    -8.38308      1 932
ATOM C CB  . SER A 2 117 . 117 SER A CB  75.82037  ? -0.9778114    2.1406097    -11.142212    1 933
ATOM O OG  . SER A 2 117 . 117 SER A OG  75.03     ? 0.36716163    2.2873073    -11.563044    1 934
ATOM N N   . GLY A 2 118 . 118 GLY A N   81.524185 ? 0.24202186    4.856884     -9.724888     1 935
ATOM C CA  . GLY A 2 118 . 118 GLY A CA  83.095    ? 1.3900422     5.0906734    -8.865194     1 936
ATOM C C   . GLY A 2 118 . 118 GLY A C   82.403564 ? 2.5294998     4.1284966    -9.159171     1 937
ATOM O O   . GLY A 2 118 . 118 GLY A O   81.30588  ? 2.3674061     3.138052     -9.870954     1 938
ATOM N N   . ARG A 2 119 . 119 ARG A N   82.02071  ? 3.6740336     4.43782      -8.618325     1 939
ATOM C CA  . ARG A 2 119 . 119 ARG A CA  82.31734  ? 4.882676      3.6181445    -8.64946      1 940
ATOM C C   . ARG A 2 119 . 119 ARG A C   80.963425 ? 5.411796      3.5166464    -7.230671     1 941
ATOM O O   . ARG A 2 119 . 119 ARG A O   83.29248  ? 5.791458      4.524962     -6.6449647    1 942
ATOM C CB  . ARG A 2 119 . 119 ARG A CB  81.42067  ? 5.891845      4.238478     -9.618647     1 943
ATOM C CG  . ARG A 2 119 . 119 ARG A CG  94.65505  ? 7.0820904     3.3207653    -9.887659     1 944
ATOM C CD  . ARG A 2 119 . 119 ARG A CD  94.835625 ? 8.128829      3.9835932    -10.781323    1 945
ATOM N NE  . ARG A 2 119 . 119 ARG A NE  94.98197  ? 7.5875087     4.4927464    -12.039552    1 946
ATOM C CZ  . ARG A 2 119 . 119 ARG A CZ  94.316864 ? 7.4741526     3.8757105    -13.212232    1 947
ATOM N NH1 . ARG A 2 119 . 119 ARG A NH1 94.580414 ? 7.826981      2.6395204    -13.38679     1 948
ATOM N NH2 . ARG A 2 119 . 119 ARG A NH2 93.216415 1 6.98937       4.496563     -14.235458    1 949
ATOM N N   . TYR A 2 120 . 120 TYR A N   92.97455  ? 5.45663       2.325007     -6.7058663    1 950
ATOM C CA  . TYR A 2 120 . 120 TYR A CA  89.96529  ? 5.6409984     2.0886505    -5.2833796    1 951
ATOM C C   . TYR A 2 120 . 120 TYR A C   83.24522  ? 6.9298224     1.3376834    -4.975542     1 952
ATOM O O   . TYR A 2 120 . 120 TYR A O   84.180214 ? 7.463227      0.6138235    -5.8030906    1 953
ATOM C CB  . TYR A 2 120 . 120 TYR A CB  84.51425  ? 4.4388294     1.3205011    -4.739834     1 954
ATOM C CG  . TYR A 2 120 . 120 TYR A CG  89.62412  ? 3.1166008     2.0031815    -4.994766     1 955
ATOM C CD1 . TYR A 2 120 . 120 TYR A CD1 90.786026 ? 2.7094674     3.0768778    -4.1936307    1 956
ATOM C CD2 . TYR A 2 120 . 120 TYR A CD2 90.389565 ? 2.291547      1.5654199    -6.0459733    1 957
ATOM C CE1 . TYR A 2 120 . 120 TYR A CE1 91.17643  ? 1.4811627     3.6993184    -4.4200435    1 958
ATOM C CE2 . TYR A 2 120 . 120 TYR A CE2 91.96092  ? 1.0585952     2.1844714    -6.2828918    1 959
ATOM C CZ  . TYR A 2 120 . 120 TYR A CZ  91.64544  ? 0.652534      3.2473576    -5.464326     1 960
ATOM O OH  . TYR A 2 120 . 120 TYR A OH  91.26575  ? -0.5607865    3.8501244    -5.6737123    1 961
ATOM N N   . TRP A 2 121 . 121 TRP A N   91.58522  ? 7.370697      1.4685043    -3.7498844    1 962
ATOM C CA  . TRP A 2 121 . 121 TRP A CA  91.650444 ? 8.394216      0.61148036   -3.1468594    1 963
ATOM C C   . TRP A 2 121 . 121 TRP A C   91.12542  ? 7.738618      -0.5565528   -2.388765     1 964
ATOM O O   . TRP A 2 121 . 121 TRP A O   91.93047  ? 8.12788       -0.9154717   -1.2848817    1 965
ATOM C CB  . TRP A 2 121 . 121 TRP A CB  90.890656 ? 9.308828      1.4500532    -2.2549899    1 966
ATOM C CG  . TRP A 2 121 . 121 TRP A CG  94.54184  ? 10.168043     2.4411805    -2.9730155    1 967
ATOM C CD1 . TRP A 2 121 . 121 TRP A CD1 94.370735 ? 9.762605      3.346564     -3.8773758    1 968
ATOM C CD2 . TRP A 2 121 . 121 TRP A CD2 94.543304 ? 11.610859     2.6186278    -2.840023     1 969
ATOM N NE1 . TRP A 2 121 . 121 TRP A NE1 93.78958  ? 10.852157     4.07292      -4.333095     1 970
ATOM C CE2 . TRP A 2 121 . 121 TRP A CE2 93.62878  ? 11.993352     3.6554403    -3.7198048    1 971
ATOM C CE3 . TRP A 2 121 . 121 TRP A CE3 88.86446  ? 12.617122     1.9956636    -2.0558646    1 972
ATOM C CZ2 . TRP A 2 121 . 121 TRP A CZ2 88.61306  ? 13.3490925    4.07202      -3.8383298    1 973
ATOM C CZ3 . TRP A 2 121 . 121 TRP A CZ3 84.1493   ? 13.960281     2.415166     -2.1699872    1 974
ATOM C CH2 . TRP A 2 121 . 121 TRP A CH2 75.457596 ? 14.32049      3.4394584    -3.0488558    1 975
ATOM N N   . ALA A 2 122 . 122 ALA A N   78.93425  ? 6.7235875     -1.0805492   -2.9800558    1 976
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  78.46381  ? 5.93133       -2.1661656   -2.4539552    1 977
ATOM C C   . ALA A 2 122 . 122 ALA A C   83.04132  ? 5.352565      -2.9890428   -3.608182     1 978
ATOM O O   . ALA A 2 122 . 122 ALA A O   85.15719  ? 5.142206      -2.4671772   -4.701292     1 979
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  84.562996 ? 4.822527      -1.5679823   -1.5846993    1 980
ATOM N N   . GLU A 2 123 . 123 GLU A N   88.196266 ? 5.077562      -4.237293    -3.3649795    1 981
ATOM C CA  . GLU A 2 123 . 123 GLU A CA  88.881195 ? 4.215674      -5.045865    -4.212545     1 982
ATOM C C   . GLU A 2 123 . 123 GLU A C   88.40369  ? 2.782306      -4.8716435   -3.725471     1 983
ATOM O O   . GLU A 2 123 . 123 GLU A O   88.11797  ? 2.5072916     -5.021829    -2.5394483    1 984
ATOM C CB  . GLU A 2 123 . 123 GLU A CB  88.3856   ? 4.6597214     -6.511158    -4.17873      1 985
ATOM C CG  . GLU A 2 123 . 123 GLU A CG  88.63318  ? 3.7987785     -7.375428    -5.1027236    1 986
ATOM C CD  . GLU A 2 123 . 123 GLU A CD  87.85241  ? 4.212079      -8.850661    -5.076307     1 987
ATOM O OE1 . GLU A 2 123 . 123 GLU A OE1 88.76319  ? 3.716785      -9.598211    -4.2017016    1 988
ATOM O OE2 . GLU A 2 123 . 123 GLU A OE2 87.19183  ? 5.004493      -9.268752    -5.933267     1 989
ATOM N N   . ILE A 2 124 . 124 ILE A N   93.9917   ? 1.8985236     -4.5731573   -4.6445217    1 990
ATOM C CA  . ILE A 2 124 . 124 ILE A CA  93.60704  ? 0.4767829     -4.422578    -4.3713903    1 991
ATOM C C   . ILE A 2 124 . 124 ILE A C   94.007286 ? -0.28481084   -5.4450274   -5.203171     1 992
ATOM O O   . ILE A 2 124 . 124 ILE A O   93.17197  ? -0.026270589  -5.6145396   -6.389855     1 993
ATOM C CB  . ILE A 2 124 . 124 ILE A CB  92.37864  ? 0.014216653   -2.9804738   -4.635273     1 994
ATOM C CG1 . ILE A 2 124 . 124 ILE A CG1 83.82755  ? 0.77921593    -1.9958954   -3.7234857    1 995
ATOM C CG2 . ILE A 2 124 . 124 ILE A CG2 79.463234 ? -1.4978174    -2.8622308   -4.4154744    1 996
ATOM C CD1 . ILE A 2 124 . 124 ILE A CD1 70.14088  ? 0.52450645    -0.52663845  -4.046347     1 997
ATOM N N   . SER A 2 125 . 125 SER A N   67.39529  ? -1.1969569    -6.1387954   -4.5853047    1 998
ATOM C CA  . SER A 2 125 . 125 SER A CA  67.99449  ? -2.0587738    -7.0901995   -5.2682147    1 999
ATOM C C   . SER A 2 125 . 125 SER A C   65.48496  ? -3.5160227    -6.831559    -4.9458485    1 1000
ATOM O O   . SER A 2 125 . 125 SER A O   75.65161  ? -3.8858397    -6.6810284   -3.7870994    1 1001
ATOM C CB  . SER A 2 125 . 125 SER A CB  78.7447   ? -1.6612877    -8.525234    -4.9304605    1 1002
ATOM O OG  . SER A 2 125 . 125 SER A OG  78.285446 ? -1.7553899    -8.78463     -3.5398114    1 1003
ATOM N N   . ASP A 2 126 . 126 ASP A N   84.87806  ? -4.352202     -6.8491755   -5.962254     1 1004
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  85.93389  ? -5.778993     -6.587442    -5.8560133    1 1005
ATOM C C   . ASP A 2 126 . 126 ASP A C   85.40126  ? -6.5610523    -7.7864494   -6.36499      1 1006
ATOM O O   . ASP A 2 126 . 126 ASP A O   84.57725  ? -6.422639     -8.187487    -7.5193243    1 1007
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  85.449936 ? -6.142096     -5.359749    -6.670929     1 1008
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  85.4013   ? -5.367594     -4.127269    -6.238312     1 1009
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 84.741684 ? -5.7406626    -3.5425131   -5.2019353    1 1010
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 86.56174  ? -4.3993487    -3.7926455   -6.9665504    1 1011
ATOM N N   . THR A 2 127 . 127 THR A N   85.39005  ? -7.3837643    -8.351853    -5.5291843    1 1012
ATOM C CA  . THR A 2 127 . 127 THR A CA  94.24379  ? -8.307658     -9.412129    -5.931995     1 1013
ATOM C C   . THR A 2 127 . 127 THR A C   94.147865 ? -9.709176     -8.840026    -6.053846     1 1014
ATOM O O   . THR A 2 127 . 127 THR A O   94.522    ? -10.276756    -8.341601    -5.08701      1 1015
ATOM C CB  . THR A 2 127 . 127 THR A CB  93.679665 ? -8.284252     -10.59392    -4.9701734    1 1016
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 93.18394  ? -6.9747195    -11.105541   -4.884942     1 1017
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 87.74113  ? -9.174565     -11.737812   -5.4596295    1 1018
ATOM N N   . ILE A 2 128 . 128 ILE A N   84.81232  ? -10.259998    -8.924302    -7.2330017    1 1019
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  82.326614 ? -11.550484    -8.332457    -7.5654964    1 1020
ATOM C C   . ILE A 2 128 . 128 ILE A C   74.10575  ? -12.677822    -9.161857    -6.9544206    1 1021
ATOM O O   . ILE A 2 128 . 128 ILE A O   73.92352  ? -12.742559    -10.372744   -7.1354537    1 1022
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  73.213264 ? -11.697527    -8.171053    -9.0883255    1 1023
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 81.51999  ? -10.543995    -7.316303    -9.657402     1 1024
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 83.14659  ? -13.055533    -7.522847    -9.428686     1 1025
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 82.1602   ? -10.49039     -7.3410716   -11.177758    1 1026
ATOM N N   . ILE A 2 129 . 129 ILE A N   86.727844 ? -13.57583     -8.502345    -6.2655125    1 1027
ATOM C CA  . ILE A 2 129 . 129 ILE A CA  87.853355 ? -14.795493    -9.082758    -5.7123294    1 1028
ATOM C C   . ILE A 2 129 . 129 ILE A C   87.44411  ? -15.960719    -8.897567    -6.6721807    1 1029
ATOM O O   . ILE A 2 129 . 129 ILE A O   86.491165 ? -16.719475    -9.835488    -6.913882     1 1030
ATOM C CB  . ILE A 2 129 . 129 ILE A CB  87.04607  ? -15.098389    -8.459865    -4.329183     1 1031
ATOM C CG1 . ILE A 2 129 . 129 ILE A CG1 87.526436 ? -13.983272    -8.731858    -3.3073878    1 1032
ATOM C CG2 . ILE A 2 129 . 129 ILE A CG2 86.24456  ? -16.453707    -8.929839    -3.787575     1 1033
ATOM C CD1 . ILE A 2 129 . 129 ILE A CD1 88.10211  ? -13.735113    -10.211679   -2.9790583    1 1034
ATOM N N   . SER A 2 130 . 130 SER A N   87.25236  ? -16.10322     -7.714112    -7.2116456    1 1035
ATOM C CA  . SER A 2 130 . 130 SER A CA  94.112885 ? -17.168106    -7.3631487   -8.149057     1 1036
ATOM C C   . SER A 2 130 . 130 SER A C   93.89808  ? -16.7004      -6.303238    -9.1393175    1 1037
ATOM O O   . SER A 2 130 . 130 SER A O   94.01926  ? -15.714458    -5.6153507   -8.902923     1 1038
ATOM C CB  . SER A 2 130 . 130 SER A CB  93.105255 ? -18.403313    -6.87193     -7.3830976    1 1039
ATOM O OG  . SER A 2 130 . 130 SER A OG  93.261955 ? -18.117151    -5.701274    -6.642362     1 1040
ATOM N N   . GLY A 2 131 . 131 GLY A N   88.751625 ? -17.42368     -6.1537466   -10.219215    1 1041
ATOM C CA  . GLY A 2 131 . 131 GLY A CA  88.687836 ? -17.117437    -5.1582046   -11.242223    1 1042
ATOM C C   . GLY A 2 131 . 131 GLY A C   85.25108  ? -16.016861    -5.5984116   -12.201419    1 1043
ATOM O O   . GLY A 2 131 . 131 GLY A O   77.74913  ? -15.807134    -6.791089    -12.427702    1 1044
ATOM N N   . THR A 2 132 . 132 THR A N   80.123314 ? -15.350555    -4.655049    -12.793553    1 1045
ATOM C CA  . THR A 2 132 . 132 THR A CA  80.082825 ? -14.283218    -4.8723555   -13.770285    1 1046
ATOM C C   . THR A 2 132 . 132 THR A C   84.92764  ? -13.146775    -3.8869061   -13.5627985   1 1047
ATOM O O   . THR A 2 132 . 132 THR A O   85.992546 ? -13.374492    -2.6995883   -13.348999    1 1048
ATOM C CB  . THR A 2 132 . 132 THR A CB  85.166824 ? -14.775131    -4.7303905   -15.21458     1 1049
ATOM O OG1 . THR A 2 132 . 132 THR A OG1 87.28795  ? -15.396898    -3.4848993   -15.418048    1 1050
ATOM C CG2 . THR A 2 132 . 132 THR A CG2 88.065125 ? -15.769575    -5.806898    -15.60965     1 1051
ATOM N N   . PHE A 2 133 . 133 PHE A N   87.53033  ? -11.949168    -4.376672    -13.6943655   1 1052
ATOM C CA  . PHE A 2 133 . 133 PHE A CA  86.9923   ? -10.749561    -3.5714684   -13.612012    1 1053
ATOM C C   . PHE A 2 133 . 133 PHE A C   87.525276 ? -9.96518      -3.6566002   -14.910509    1 1054
ATOM O O   . PHE A 2 133 . 133 PHE A O   87.7556   ? -9.69311      -4.7362432   -15.413941    1 1055
ATOM C CB  . PHE A 2 133 . 133 PHE A CB  86.85087  ? -9.9291       -4.0464044   -12.417984    1 1056
ATOM C CG  . PHE A 2 133 . 133 PHE A CG  88.031136 ? -8.641416     -3.2792878   -12.233002    1 1057
ATOM C CD1 . PHE A 2 133 . 133 PHE A CD1 86.77395  ? -8.661671     -2.0118976   -11.64346     1 1058
ATOM C CD2 . PHE A 2 133 . 133 PHE A CD2 94.52467  ? -7.42175      -3.8381202   -12.644207    1 1059
ATOM C CE1 . PHE A 2 133 . 133 PHE A CE1 94.374146 ? -7.466734     -1.3068185   -11.432754    1 1060
ATOM C CE2 . PHE A 2 133 . 133 PHE A CE2 94.50834  ? -6.2211537    -3.141349    -12.438544    1 1061
ATOM C CZ  . PHE A 2 133 . 133 PHE A CZ  93.46552  ? -6.240851     -1.8785398   -11.827925    1 1062
ATOM N N   . HIS A 2 134 . 134 HIS A N   93.338135 ? -9.623406     -2.5389533   -15.446535    1 1063
ATOM C CA  . HIS A 2 134 . 134 HIS A CA  87.27824  ? -8.814292     -2.4341764   -16.652363    1 1064
ATOM C C   . HIS A 2 134 . 134 HIS A C   85.15701  ? -7.4291687    -1.9242914   -16.290077    1 1065
ATOM O O   . HIS A 2 134 . 134 HIS A O   79.52046  ? -7.2869816    -0.9732719   -15.528376    1 1066
ATOM C CB  . HIS A 2 134 . 134 HIS A CB  75.50906  ? -9.4802265    -1.4981911   -17.657242    1 1067
ATOM C CG  . HIS A 2 134 . 134 HIS A CG  66.19313  ? -10.800047    -1.9779024   -18.185308    1 1068
ATOM N ND1 . HIS A 2 134 . 134 HIS A ND1 67.19922  1 -11.092455    -2.2005332   -19.523878    1 1069
ATOM C CD2 . HIS A 2 134 . 134 HIS A CD2 82.534615 ? -11.937859    -2.2471979   -17.488676    1 1070
ATOM C CE1 . HIS A 2 134 . 134 HIS A CE1 84.29281  ? -12.365083    -2.5968697   -19.61629     1 1071
ATOM N NE2 . HIS A 2 134 . 134 HIS A NE2 83.80834  ? -12.907535    -2.6412807   -18.397099    1 1072
ATOM N N   . GLN A 2 135 . 135 GLN A N   88.0614   ? -6.427951     -2.5221307   -16.859428    1 1073
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  88.9598   ? -5.0517993    -2.1114278   -16.666683    1 1074
ATOM C C   . GLN A 2 135 . 135 GLN A C   88.38457  ? -4.3459187    -1.9749386   -17.999527    1 1075
ATOM O O   . GLN A 2 135 . 135 GLN A O   87.578415 ? -4.407872     -2.845095    -18.859413    1 1076
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  88.24982  ? -4.3530126    -3.113995    -15.741091    1 1077
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  88.39935  ? -2.8844757    -2.751256    -15.505007    1 1078
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  87.393196 ? -2.2060668    -3.716461    -14.53046     1 1079
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 89.05246  ? -1.9804024    -4.867217    -14.832867    1 1080
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 88.15     ? -1.8928983    -3.278644    -13.338903    1 1081
ATOM N N   . TRP A 2 136 . 136 TRP A N   93.00934  ? -3.6290975    -0.9171979   -18.14579     1 1082
ATOM C CA  . TRP A 2 136 . 136 TRP A CA  92.598595 ? -2.7401712    -0.70190907  -19.276932    1 1083
ATOM C C   . TRP A 2 136 . 136 TRP A C   93.07268  ? -1.3271508    -0.42883354  -18.769438    1 1084
ATOM O O   . TRP A 2 136 . 136 TRP A O   91.696    ? -1.0649911    0.5905072    -18.149347    1 1085
ATOM C CB  . TRP A 2 136 . 136 TRP A CB  91.040054 ? -3.2920773    0.44254422   -20.137094    1 1086
ATOM C CG  . TRP A 2 136 . 136 TRP A CG  82.223145 ? -2.3657737    0.9205079    -21.219824    1 1087
ATOM C CD1 . TRP A 2 136 . 136 TRP A CD1 78.30557  ? -1.4467547    0.17839018   -21.877241    1 1088
ATOM C CD2 . TRP A 2 136 . 136 TRP A CD2 69.786026 ? -2.2399652    2.284114     -21.740103    1 1089
ATOM N NE1 . TRP A 2 136 . 136 TRP A NE1 66.3409   ? -0.74168813   0.99463075   -22.746435    1 1090
ATOM C CE2 . TRP A 2 136 . 136 TRP A CE2 66.39924  ? -1.1995952    2.2867658    -22.696718    1 1091
ATOM C CE3 . TRP A 2 136 . 136 TRP A CE3 63.891792 ? -2.9073694    3.5041308    -21.485146    1 1092
ATOM C CZ2 . TRP A 2 136 . 136 TRP A CZ2 73.115524 ? -0.8058016    3.4695044    -23.372313    1 1093
ATOM C CZ3 . TRP A 2 136 . 136 TRP A CZ3 75.09506  ? -2.5261378    4.6800966    -22.16195     1 1094
ATOM C CH2 . TRP A 2 136 . 136 TRP A CH2 74.16656  ? -1.4897829    4.658129     -23.097027    1 1095
ATOM N N   . ARG A 2 137 . 137 ARG A N   80.245964 ? -0.4190917    -1.3280874   -19.042128    1 1096
ATOM C CA  . ARG A 2 137 . 137 ARG A CA  81.48432  ? 0.97768676    -1.2485062   -18.605852    1 1097
ATOM C C   . ARG A 2 137 . 137 ARG A C   80.22143  ? 1.7546705     -0.23375921  -19.433847    1 1098
ATOM O O   . ARG A 2 137 . 137 ARG A O   79.083466 ? 1.5913213     -0.17544311  -20.651031    1 1099
ATOM C CB  . ARG A 2 137 . 137 ARG A CB  79.99134  ? 1.6562941     -2.6184022   -18.677868    1 1100
ATOM C CG  . ARG A 2 137 . 137 ARG A CG  80.60941  ? 0.9931163     -3.6369123   -17.747128    1 1101
ATOM C CD  . ARG A 2 137 . 137 ARG A CD  79.46667  ? 1.75678       -4.959585    -17.78565     1 1102
ATOM N NE  . ARG A 2 137 . 137 ARG A NE  82.28429  ? 1.1355511     -5.9475365   -16.89563     1 1103
ATOM C CZ  . ARG A 2 137 . 137 ARG A CZ  81.557846 ? 1.6437682     -7.107117    -16.547619    1 1104
ATOM N NH1 . ARG A 2 137 . 137 ARG A NH1 92.75049  ? 2.7970655     -7.5183477   -16.999743    1 1105
ATOM N NH2 . ARG A 2 137 . 137 ARG A NH2 92.43054  1 0.990689      -7.8815536   -15.732911    1 1106
ATOM N N   . GLU A 2 138 . 138 GLU A N   92.66926  ? 2.6188242     0.48567283   -18.761131    1 1107
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  90.924934 ? 3.5279021     1.3948904    -19.439905    1 1108
ATOM C C   . GLU A 2 138 . 138 GLU A C   91.62836  ? 4.3919206     0.6562596    -20.467104    1 1109
ATOM O O   . GLU A 2 138 . 138 GLU A O   90.77716  ? 4.7057695     -0.52158445  -20.322409    1 1110
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  88.36807  ? 4.3798018     2.1926973    -18.431232    1 1111
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  87.98213  ? 5.4686246     1.3910646    -17.72987     1 1112
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  85.437965 ? 6.2573285     2.2089345    -16.692972    1 1113
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 85.554405 ? 6.9478807     1.6062522    -15.861828    1 1114
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 85.896614 ? 6.178735      3.4572852    -16.66509     1 1115
ATOM N N   . GLY A 2 139 . 139 GLY A N   83.61528  ? 4.756352      1.3466725    -21.516712    1 1116
ATOM C CA  . GLY A 2 139 . 139 GLY A CA  84.13705  ? 5.546114      0.7853889    -22.60774     1 1117
ATOM C C   . GLY A 2 139 . 139 GLY A C   83.504    ? 4.774375      -0.13745606  -23.557192    1 1118
ATOM O O   . GLY A 2 139 . 139 GLY A O   86.51536  ? 5.33778       -0.5965823   -24.549997    1 1119
ATOM N N   . THR A 2 140 . 140 THR A N   87.425415 ? 3.5087388     -0.40290704  -23.316446    1 1120
ATOM C CA  . THR A 2 140 . 140 THR A CA  86.93156  ? 2.6486492     -1.2000011   -24.194218    1 1121
ATOM C C   . THR A 2 140 . 140 THR A C   86.025986 ? 1.5519359     -0.35377106  -24.82932     1 1122
ATOM O O   . THR A 2 140 . 140 THR A O   87.0193   ? 1.319754      0.79554635   -24.461264    1 1123
ATOM C CB  . THR A 2 140 . 140 THR A CB  87.13025  ? 2.055937      -2.4075918   -23.465103    1 1124
ATOM O OG1 . THR A 2 140 . 140 THR A OG1 85.86822  ? 0.9783285     -2.0325603   -22.646795    1 1125
ATOM C CG2 . THR A 2 140 . 140 THR A CG2 87.71229  ? 3.0676885     -3.1770244   -22.624138    1 1126
ATOM N N   . THR A 2 141 . 141 THR A N   87.343956 ? 0.8613973     -0.93061525  -25.787786    1 1127
ATOM C CA  . THR A 2 141 . 141 THR A CA  92.38172  ? -0.30645338   -0.3114513   -26.43756     1 1128
ATOM C C   . THR A 2 141 . 141 THR A C   91.98137  ? -1.5765932    -1.1358242   -26.258024    1 1129
ATOM O O   . THR A 2 141 . 141 THR A O   91.84482  ? -2.5322523    -0.9812472   -27.010517    1 1130
ATOM C CB  . THR A 2 141 . 141 THR A CB  89.21317  ? -0.04008461   -0.059754618 -27.926058    1 1131
ATOM O OG1 . THR A 2 141 . 141 THR A OG1 90.68334  ? 0.25697652    -1.2651644   -28.580519    1 1132
ATOM C CG2 . THR A 2 141 . 141 THR A CG2 84.01014  ? 1.1361237     0.8847021    -28.142508    1 1133
ATOM N N   . LYS A 2 142 . 142 LYS A N   83.808365 ? -1.571511     -2.0617259   -25.313627    1 1134
ATOM C CA  . LYS A 2 142 . 142 LYS A CA  79.77848  ? -2.68804      -2.9657588   -25.056032    1 1135
ATOM C C   . LYS A 2 142 . 142 LYS A C   72.0015   ? -3.099852     -2.8736284   -23.597279    1 1136
ATOM O O   . LYS A 2 142 . 142 LYS A O   74.32029  ? -2.239775     -2.879607    -22.722347    1 1137
ATOM C CB  . LYS A 2 142 . 142 LYS A CB  74.053474 ? -2.3183956    -4.4087086   -25.419691    1 1138
ATOM C CG  . LYS A 2 142 . 142 LYS A CG  78.6545   ? -2.077061     -4.5878444   -26.920378    1 1139
ATOM C CD  . LYS A 2 142 . 142 LYS A CD  79.23794  ? -1.8169004    -6.058393    -27.247438    1 1140
ATOM C CE  . LYS A 2 142 . 142 LYS A CE  78.2586   ? -1.582338     -6.227859    -28.740957    1 1141
ATOM N NZ  . LYS A 2 142 . 142 LYS A NZ  81.0992   1 -1.3817068    -7.656905    -29.102285    1 1142
ATOM N N   . SER A 2 143 . 143 SER A N   82.25464  ? -4.3841133    -2.8344362   -23.359524    1 1143
ATOM C CA  . SER A 2 143 . 143 SER A CA  81.48805  ? -4.96544      -2.9858236   -22.035397    1 1144
ATOM C C   . SER A 2 143 . 143 SER A C   80.80715  ? -5.4108443    -4.418857    -21.790436    1 1145
ATOM O O   . SER A 2 143 . 143 SER A O   81.06253  ? -5.7135425    -5.1604977   -22.725878    1 1146
ATOM C CB  . SER A 2 143 . 143 SER A CB  81.911575 ? -6.116026     -2.0018098   -21.828358    1 1147
ATOM O OG  . SER A 2 143 . 143 SER A OG  80.680046 ? -7.132062     -2.195549    -22.791351    1 1148
ATOM N N   . GLU A 2 144 . 144 GLU A N   82.31875  ? -5.469271     -4.7888603   -20.533228    1 1149
ATOM C CA  . GLU A 2 144 . 144 GLU A CA  80.90366  ? -6.02243      -6.041858    -20.035347    1 1150
ATOM C C   . GLU A 2 144 . 144 GLU A C   91.995224 ? -7.229303     -5.741453    -19.15376     1 1151
ATOM O O   . GLU A 2 144 . 144 GLU A O   91.37597  ? -7.2916527    -4.6844363   -18.52859     1 1152
ATOM C CB  . GLU A 2 144 . 144 GLU A CB  91.94056  ? -4.947724     -6.817422    -19.258608    1 1153
ATOM C CG  . GLU A 2 144 . 144 GLU A CG  89.71464  ? -3.8012319    -7.273652    -20.162518    1 1154
ATOM C CD  . GLU A 2 144 . 144 GLU A CD  90.22507  ? -2.6278217    -7.926847    -19.415346    1 1155
ATOM O OE1 . GLU A 2 144 . 144 GLU A OE1 83.527664 ? -1.8834885    -8.686586    -20.07512     1 1156
ATOM O OE2 . GLU A 2 144 . 144 GLU A OE2 81.83009  ? -2.436666     -7.664875    -18.213211    1 1157
ATOM N N   . VAL A 2 145 . 145 VAL A N   76.040855 ? -8.18274      -6.6519995   -19.113989    1 1158
ATOM C CA  . VAL A 2 145 . 145 VAL A CA  68.64519  ? -9.395257     -6.5372863   -18.306625    1 1159
ATOM C C   . VAL A 2 145 . 145 VAL A C   73.270004 ? -9.451235     -7.687966    -17.325642    1 1160
ATOM O O   . VAL A 2 145 . 145 VAL A O   72.68579  ? -9.278393     -8.834569    -17.71592     1 1161
ATOM C CB  . VAL A 2 145 . 145 VAL A CB  77.15513  ? -10.669901    -6.5127196   -19.161287    1 1162
ATOM C CG1 . VAL A 2 145 . 145 VAL A CG1 77.37889  ? -10.597281    -5.455845    -20.262255    1 1163
ATOM C CG2 . VAL A 2 145 . 145 VAL A CG2 76.01517  ? -11.897453    -6.215491    -18.294617    1 1164
ATOM N N   . PHE A 2 146 . 146 PHE A N   79.93675  ? -9.727359     -7.37772     -16.090782    1 1165
ATOM C CA  . PHE A 2 146 . 146 PHE A CA  80.829796 ? -9.822171     -8.340274    -15.010094    1 1166
ATOM C C   . PHE A 2 146 . 146 PHE A C   80.02196  ? -11.233609    -8.36627     -14.4352455   1 1167
ATOM O O   . PHE A 2 146 . 146 PHE A O   79.74229  ? -11.908125    -7.3379292   -14.340626    1 1168
ATOM C CB  . PHE A 2 146 . 146 PHE A CB  79.91329  ? -8.794822     -8.01083     -13.940961    1 1169
ATOM C CG  . PHE A 2 146 . 146 PHE A CG  80.54396  ? -7.3616567    -7.9990544   -14.428232    1 1170
ATOM C CD1 . PHE A 2 146 . 146 PHE A CD1 80.0066   ? -6.5624356    -9.1411495   -14.297612    1 1171
ATOM C CD2 . PHE A 2 146 . 146 PHE A CD2 81.24361  ? -6.82556      -6.8414974   -15.013633    1 1172
ATOM C CE1 . PHE A 2 146 . 146 PHE A CE1 79.60506  ? -5.2310305    -9.131106    -14.747192    1 1173
ATOM C CE2 . PHE A 2 146 . 146 PHE A CE2 90.05255  ? -5.500497     -6.822011    -15.471517    1 1174
ATOM C CZ  . PHE A 2 146 . 146 PHE A CZ  89.97189  ? -4.7025743    -7.9669685   -15.333954    1 1175
ATOM N N   . TYR A 2 147 . 147 TYR A N   90.5791   ? -11.647744    -9.54493     -14.037311    1 1176
ATOM C CA  . TYR A 2 147 . 147 TYR A CA  89.188156 ? -12.9918165   -9.858422    -13.57843     1 1177
ATOM C C   . TYR A 2 147 . 147 TYR A C   88.761505 ? -12.985967    -10.407677   -12.1499815   1 1178
ATOM O O   . TYR A 2 147 . 147 TYR A O   86.4797   ? -11.922434    -10.760929   -11.629606    1 1179
ATOM C CB  . TYR A 2 147 . 147 TYR A CB  83.75499  ? -13.61524     -10.852086   -14.556972    1 1180
ATOM C CG  . TYR A 2 147 . 147 TYR A CG  82.444885 ? -13.771586    -10.308217   -15.963326    1 1181
ATOM C CD1 . TYR A 2 147 . 147 TYR A CD1 73.558075 ? -14.891395    -9.522494    -16.295397    1 1182
ATOM C CD2 . TYR A 2 147 . 147 TYR A CD2 74.968185 ? -12.790104    -10.567062   -16.93246     1 1183
ATOM C CE1 . TYR A 2 147 . 147 TYR A CE1 73.84024  ? -15.028174    -9.001567    -17.58902     1 1184
ATOM C CE2 . TYR A 2 147 . 147 TYR A CE2 79.046585 ? -12.915292    -10.045815   -18.229397    1 1185
ATOM C CZ  . TYR A 2 147 . 147 TYR A CZ  78.90401  ? -14.036867    -9.264281    -18.556368    1 1186
ATOM O OH  . TYR A 2 147 . 147 TYR A OH  77.97021  ? -14.167761    -8.746991    -19.82467     1 1187
ATOM N N   . PRO A 2 148 . 148 PRO A N   80.3032   ? -14.1488905   -10.523393   -11.509345    1 1188
ATOM C CA  . PRO A 2 148 . 148 PRO A CA  81.53396  ? -14.245509    -11.097263   -10.17398     1 1189
ATOM C C   . PRO A 2 148 . 148 PRO A C   80.69654  ? -13.5391655   -12.443877   -10.037291    1 1190
ATOM O O   . PRO A 2 148 . 148 PRO A O   79.631195 ? -13.6942625   -13.331368   -10.868808    1 1191
ATOM C CB  . PRO A 2 148 . 148 PRO A CB  80.02915  ? -15.740574    -11.213555   -9.893586     1 1192
ATOM C CG  . PRO A 2 148 . 148 PRO A CG  80.674934 ? -16.321613    -10.057132   -10.7032175   1 1193
ATOM C CD  . PRO A 2 148 . 148 PRO A CD  79.236916 ? -15.442996    -10.032428   -11.944844    1 1194
ATOM N N   . GLY A 2 149 . 149 GLY A N   81.44972  ? -12.778297    -12.580017   -8.977697     1 1195
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  79.95478  ? -11.939152    -13.739879   -8.702105     1 1196
ATOM C C   . GLY A 2 149 . 149 GLY A C   91.617485 ? -10.51643     -13.644357   -9.244666     1 1197
ATOM O O   . GLY A 2 149 . 149 GLY A O   91.468414 ? -9.651555     -14.39424    -8.791194     1 1198
ATOM N N   . GLU A 2 150 . 150 GLU A N   92.335266 ? -10.257201    -12.728943   -10.144258    1 1199
ATOM C CA  . GLU A 2 150 . 150 GLU A CA  91.11753  ? -8.907305     -12.5013485  -10.639588    1 1200
ATOM C C   . GLU A 2 150 . 150 GLU A C   89.733826 ? -8.113929     -11.596255   -9.7097225    1 1201
ATOM O O   . GLU A 2 150 . 150 GLU A O   82.857895 ? -8.655421     -10.728877   -9.020804     1 1202
ATOM C CB  . GLU A 2 150 . 150 GLU A CB  75.07812  ? -8.941012     -11.941774   -12.060542    1 1203
ATOM C CG  . GLU A 2 150 . 150 GLU A CG  75.20388  ? -9.540069     -12.963654   -13.035139    1 1204
ATOM C CD  . GLU A 2 150 . 150 GLU A CD  70.92724  ? -9.480555     -12.463025   -14.473638    1 1205
ATOM O OE1 . GLU A 2 150 . 150 GLU A OE1 71.32781  ? -8.619469     -12.928559   -15.230609    1 1206
ATOM O OE2 . GLU A 2 150 . 150 GLU A OE2 69.98402  ? -10.309079    -11.603824   -14.824931    1 1207
ATOM N N   . THR A 2 151 . 151 THR A N   73.21661  ? -6.814002     -11.809402   -9.678962     1 1208
ATOM C CA  . THR A 2 151 . 151 THR A CA  74.68577  ? -5.878806     -11.01132    -8.8958845    1 1209
ATOM C C   . THR A 2 151 . 151 THR A C   73.99512  ? -4.9178767    -10.2934065  -9.81908      1 1210
ATOM O O   . THR A 2 151 . 151 THR A O   78.65711  ? -4.202063     -10.921247   -10.590065    1 1211
ATOM C CB  . THR A 2 151 . 151 THR A CB  80.20583  ? -5.1002727    -11.852552   -7.88859      1 1212
ATOM O OG1 . THR A 2 151 . 151 THR A OG1 79.71652  ? -5.9945517    -12.494264   -7.0131984    1 1213
ATOM C CG2 . THR A 2 151 . 151 THR A CG2 78.35207  ? -4.164551     -11.005706   -7.0215564    1 1214
ATOM N N   . VAL A 2 152 . 152 VAL A N   79.38492  ? -4.8807616    -9.009833    -9.687572     1 1215
ATOM C CA  . VAL A 2 152 . 152 VAL A CA  79.87683  ? -3.9347293    -8.151051    -10.381952    1 1216
ATOM C C   . VAL A 2 152 . 152 VAL A C   78.73196  ? -2.750577     -7.9055343   -9.467588     1 1217
ATOM O O   . VAL A 2 152 . 152 VAL A O   81.14195  ? -2.9311564    -7.5859      -8.303997     1 1218
ATOM C CB  . VAL A 2 152 . 152 VAL A CB  80.083435 ? -4.5657544    -6.8181276   -10.789614    1 1219
ATOM C CG1 . VAL A 2 152 . 152 VAL A CG1 92.28509  ? -6.009497     -6.957105    -11.266481    1 1220
ATOM C CG2 . VAL A 2 152 . 152 VAL A CG2 92.40575  ? -3.7446206    -6.1941943   -11.91303     1 1221
ATOM N N   . VAL A 2 153 . 153 VAL A N   92.95358  ? -1.5494787    -8.058507    -9.976673     1 1222
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  92.3291   ? -0.32537425   -7.79368     -9.226146     1 1223
ATOM C C   . VAL A 2 153 . 153 VAL A C   91.758675 ? 0.38027105    -6.593175    -9.831328     1 1224
ATOM O O   . VAL A 2 153 . 153 VAL A O   90.02611  ? 0.5569984     -6.510991    -11.04218     1 1225
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  84.5163   ? 0.5935948     -9.019097    -9.164879     1 1226
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 83.79725  ? -0.12962936   -10.222562   -8.55659      1 1227
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 84.7267   ? 1.8349919     -8.735944    -8.309182     1 1228
ATOM N N   . HIS A 2 154 . 154 HIS A N   86.10629  ? 0.7670503     -5.6947474   -8.967685     1 1229
ATOM C CA  . HIS A 2 154 . 154 HIS A CA  86.07442  ? 1.5527873     -4.523917    -9.29306      1 1230
ATOM C C   . HIS A 2 154 . 154 HIS A C   87.096275 ? 2.8990495     -4.633995    -8.599372     1 1231
ATOM O O   . HIS A 2 154 . 154 HIS A O   88.233604 ? 2.9890072     -4.545548    -7.3768897    1 1232
ATOM C CB  . HIS A 2 154 . 154 HIS A CB  87.46266  ? 0.78492254    -3.2965279   -8.84874      1 1233
ATOM C CG  . HIS A 2 154 . 154 HIS A CG  88.6904   ? 1.3739518     -2.015557    -9.349627     1 1234
ATOM N ND1 . HIS A 2 154 . 154 HIS A ND1 89.42564  1 1.2541765     -1.5435978   -10.643906    1 1235
ATOM C CD2 . HIS A 2 154 . 154 HIS A CD2 89.15353  ? 1.957362      -1.0386      -8.604291     1 1236
ATOM C CE1 . HIS A 2 154 . 154 HIS A CE1 88.6111   ? 1.7289063     -0.28171375  -10.663404    1 1237
ATOM N NE2 . HIS A 2 154 . 154 HIS A NE2 89.10711  ? 2.1472812     0.04897272   -9.440484     1 1238
ATOM N N   . GLY A 2 155 . 155 GLY A N   89.57763  ? 3.9292722     -4.8963914   -9.367996     1 1239
ATOM C CA  . GLY A 2 155 . 155 GLY A CA  88.52575  ? 5.2688594     -5.0932426   -8.85893      1 1240
ATOM C C   . GLY A 2 155 . 155 GLY A C   89.84975  ? 5.921525      -3.7944071   -8.395318     1 1241
ATOM O O   . GLY A 2 155 . 155 GLY A O   89.29279  ? 5.5673947     -2.7070408   -8.8526745    1 1242
ATOM N N   . PRO A 2 156 . 156 PRO A N   93.02977  ? 6.9144306     -3.88143     -7.514542     1 1243
ATOM C CA  . PRO A 2 156 . 156 PRO A CA  92.88414  ? 7.6831264     -2.716532    -7.105575     1 1244
ATOM C C   . PRO A 2 156 . 156 PRO A C   93.43727  ? 8.285259      -1.9938799   -8.310306     1 1245
ATOM O O   . PRO A 2 156 . 156 PRO A O   92.52603  ? 8.946259      -2.587432    -9.155698     1 1246
ATOM C CB  . PRO A 2 156 . 156 PRO A CB  91.386826 ? 8.76826       -3.2393224   -6.168539     1 1247
ATOM C CG  . PRO A 2 156 . 156 PRO A CG  82.02306  ? 8.188897      -4.544607    -5.6384583    1 1248
ATOM C CD  . PRO A 2 156 . 156 PRO A CD  77.5398   ? 7.3625393     -5.0647964   -6.8031807    1 1249
ATOM N N   . GLY A 2 157 . 157 GLY A N   66.26087  ? 8.076624      -0.7227582   -8.376518     1 1250
ATOM C CA  . GLY A 2 157 . 157 GLY A CA  63.553696 ? 8.593233      0.10259367   -9.4627       1 1251
ATOM C C   . GLY A 2 157 . 157 GLY A C   66.309586 ? 7.7877913     0.07090642   -10.7602625   1 1252
ATOM O O   . GLY A 2 157 . 157 GLY A O   63.657997 ? 8.098075      0.85705435   -11.653971    1 1253
ATOM N N   . GLU A 2 158 . 158 GLU A N   75.09817  ? 6.764855      -0.7682734   -10.873711    1 1254
ATOM C CA  . GLU A 2 158 . 158 GLU A CA  77.17211  ? 5.8586826     -0.74397874  -12.019221    1 1255
ATOM C C   . GLU A 2 158 . 158 GLU A C   76.89111  ? 4.9128227     0.45096126   -11.963566    1 1256
ATOM O O   . GLU A 2 158 . 158 GLU A O   83.52915  ? 4.5830493     0.96191746   -10.899956    1 1257
ATOM C CB  . GLU A 2 158 . 158 GLU A CB  84.39265  ? 5.05521       -2.0460324   -12.125973    1 1258
ATOM C CG  . GLU A 2 158 . 158 GLU A CG  83.70089  ? 5.939525      -3.266683    -12.396189    1 1259
ATOM C CD  . GLU A 2 158 . 158 GLU A CD  83.048615 ? 5.1259594     -4.539542    -12.667117    1 1260
ATOM O OE1 . GLU A 2 158 . 158 GLU A OE1 83.88579  ? 5.5946126     -5.3576865   -13.496862    1 1261
ATOM O OE2 . GLU A 2 158 . 158 GLU A OE2 83.9836   ? 4.047955      -4.7178793   -12.071118    1 1262
ATOM N N   . ALA A 2 159 . 159 ALA A N   83.40279  ? 4.4683213     0.88753694   -13.1108885   1 1263
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  84.964745 ? 3.393002      1.8518689    -13.229584    1 1264
ATOM C C   . ALA A 2 159 . 159 ALA A C   83.41202  ? 2.4657023     1.4776251    -14.37868     1 1265
ATOM O O   . ALA A 2 159 . 159 ALA A O   93.91009  ? 2.8987615     0.9955294    -15.4265175   1 1266
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  93.90486  ? 3.9500139     3.2583807    -13.3944      1 1267
ATOM N N   . THR A 2 160 . 160 THR A N   94.284805 ? 1.1828989     1.7229353    -14.189195    1 1268
ATOM C CA  . THR A 2 160 . 160 THR A CA  93.676765 ? 0.14899257    1.4258957    -15.170372    1 1269
ATOM C C   . THR A 2 160 . 160 THR A C   93.06083  ? -0.8861768    2.5367808    -15.222743    1 1270
ATOM O O   . THR A 2 160 . 160 THR A O   88.89182  ? -1.0764794    3.2757852    -14.261868    1 1271
ATOM C CB  . THR A 2 160 . 160 THR A CB  86.16473  ? -0.53468436   0.0813381    -14.871283    1 1272
ATOM O OG1 . THR A 2 160 . 160 THR A OG1 84.24844  ? -1.2210869    0.10614155   -13.6512      1 1273
ATOM C CG2 . THR A 2 160 . 160 THR A CG2 75.7918   ? 0.45499063    -1.0687923   -14.789463    1 1274
ATOM N N   . ALA A 2 161 . 161 ALA A N   76.50113  ? -1.5812322    2.649342     -16.334171    1 1275
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  74.53228  ? -2.8942423    3.263029     -16.314148    1 1276
ATOM C C   . ALA A 2 161 . 161 ALA A C   81.09476  ? -3.9116318    2.2503226    -15.802632    1 1277
ATOM O O   . ALA A 2 161 . 161 ALA A O   82.68668  ? -3.8310282    1.0656098    -16.128828    1 1278
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  82.06599  ? -3.2440603    3.780383     -17.705574    1 1279
ATOM N N   . VAL A 2 162 . 162 VAL A N   87.04953  ? -4.8530374    2.6977594    -15.01147     1 1280
ATOM C CA  . VAL A 2 162 . 162 VAL A CA  87.98579  ? -5.8705683    1.8722796    -14.37907     1 1281
ATOM C C   . VAL A 2 162 . 162 VAL A C   87.65535  ? -7.2484093    2.4787552    -14.587931    1 1282
ATOM O O   . VAL A 2 162 . 162 VAL A O   86.92018  ? -7.4052105    3.6962104    -14.634705    1 1283
ATOM C CB  . VAL A 2 162 . 162 VAL A CB  87.50353  ? -5.584592     1.6643182    -12.885222    1 1284
ATOM C CG1 . VAL A 2 162 . 162 VAL A CG1 87.90962  ? -4.295638     0.8582043    -12.694438    1 1285
ATOM C CG2 . VAL A 2 162 . 162 VAL A CG2 86.539314 ? -5.453333     2.9704795    -12.102839    1 1286
ATOM N N   . GLU A 2 163 . 163 GLU A N   88.16579  ? -8.244688     1.6288561    -14.708058    1 1287
ATOM C CA  . GLU A 2 163 . 163 GLU A CA  87.489    ? -9.639905     2.0158653    -14.78005     1 1288
ATOM C C   . GLU A 2 163 . 163 GLU A C   94.4444   ? -10.499528    0.99581575   -14.052078    1 1289
ATOM O O   . GLU A 2 163 . 163 GLU A O   94.5723   ? -10.422464    -0.19915272  -14.318894    1 1290
ATOM C CB  . GLU A 2 163 . 163 GLU A CB  94.95102  ? -10.05347     2.1640625    -16.252768    1 1291
ATOM C CG  . GLU A 2 163 . 163 GLU A CG  94.24599  ? -11.499518    2.6320293    -16.412697    1 1292
ATOM C CD  . GLU A 2 163 . 163 GLU A CD  93.94656  ? -11.878068    2.9036245    -17.880278    1 1293
ATOM O OE1 . GLU A 2 163 . 163 GLU A OE1 89.30437  ? -12.986934    2.548923     -18.277998    1 1294
ATOM O OE2 . GLU A 2 163 . 163 GLU A OE2 88.65806  ? -11.06619     3.4965572    -18.608124    1 1295
ATOM N N   . TRP A 2 164 . 164 TRP A N   85.21777  ? -11.310951    1.4523289    -13.158662    1 1296
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  77.063545 ? -12.348331    0.6715062    -12.498399    1 1297
ATOM C C   . TRP A 2 164 . 164 TRP A C   79.79329  ? -13.680314    0.95838946   -13.170444    1 1298
ATOM O O   . TRP A 2 164 . 164 TRP A O   79.95452  ? -14.061826    2.1224892    -13.314191    1 1299
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  84.220955 ? -12.419785    1.0157626    -11.01718     1 1300
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  85.81468  ? -11.186123    0.7247999    -10.224359    1 1301
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 85.14565  ? -10.982338    -0.34966147  -9.449975     1 1302
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 88.005226 ? -9.98362      1.5634857    -10.10962     1 1303
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 88.830734 ? -9.7261305    -0.25115326  -8.84804      1 1304
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 88.485054 ? -9.087314     0.9026754    -9.236872     1 1305
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 88.01361  ? -9.574866     2.7968671    -10.647707    1 1306
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 88.48212  ? -7.8194876    1.4448054    -8.904437     1 1307
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 88.69729  ? -8.316354     3.3359623    -10.326288    1 1308
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 87.425026 ? -7.4449344    2.660673     -9.462088     1 1309
ATOM N N   . GLY A 2 165 . 165 GLY A N   88.458206 ? -14.386723    -0.07035355  -13.5464525   1 1310
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  87.23706  ? -15.795346    0.059126053  -13.887041    1 1311
ATOM C C   . GLY A 2 165 . 165 GLY A C   94.91593  ? -16.625778    0.49162042   -12.67043     1 1312
ATOM O O   . GLY A 2 165 . 165 GLY A O   94.9208   ? -16.188995    0.32420534   -11.533304    1 1313
ATOM N N   . PRO A 2 166 . 166 PRO A N   94.98867  ? -17.830318    1.0258336    -12.870482    1 1314
ATOM C CA  . PRO A 2 166 . 166 PRO A CA  94.57465  ? -18.736156    1.3161248    -11.764062    1 1315
ATOM C C   . PRO A 2 166 . 166 PRO A C   94.96473  ? -18.980543    0.0794131    -10.906268    1 1316
ATOM O O   . PRO A 2 166 . 166 PRO A O   95.40724  ? -19.096457    -1.0290806   -11.428856    1 1317
ATOM C CB  . PRO A 2 166 . 166 PRO A CB  94.586266 ? -20.03465     1.8065524    -12.405315    1 1318
ATOM C CG  . PRO A 2 166 . 166 PRO A CG  94.44211  ? -19.588428    2.310057     -13.776718    1 1319
ATOM C CD  . PRO A 2 166 . 166 PRO A CD  93.6499   ? -18.436493    1.3811744    -14.132878    1 1320
ATOM N N   . ASN A 2 167 . 167 ASN A N   93.58857  ? -19.09724     0.2582313    -9.610639     1 1321
ATOM C CA  . ASN A 2 167 . 167 ASN A CA  93.89494  ? -19.27008     -0.83113515  -8.645079     1 1322
ATOM C C   . ASN A 2 167 . 167 ASN A C   93.071    ? -18.167242    -1.8976742   -8.701624     1 1323
ATOM O O   . ASN A 2 167 . 167 ASN A O   93.64857  ? -18.430218    -3.0867035   -8.526869     1 1324
ATOM C CB  . ASN A 2 167 . 167 ASN A CB  93.356285 ? -20.692677    -1.4003248   -8.739056     1 1325
ATOM C CG  . ASN A 2 167 . 167 ASN A CG  93.94718  ? -21.74013     -0.3618965   -8.428825     1 1326
ATOM O OD1 . ASN A 2 167 . 167 ASN A OD1 94.45462  ? -21.66134     0.3398633    -7.441217     1 1327
ATOM N ND2 . ASN A 2 167 . 167 ASN A ND2 94.239334 ? -22.748745    -0.25881952  -9.252459     1 1328
ATOM N N   . THR A 2 168 . 168 THR A N   93.84416  ? -16.949238    -1.4710099   -8.912488     1 1329
ATOM C CA  . THR A 2 168 . 168 THR A CA  94.15612  ? -15.784273    -2.3413496   -8.779205     1 1330
ATOM C C   . THR A 2 168 . 168 THR A C   94.34925  ? -15.274691    -2.297254    -7.3535547    1 1331
ATOM O O   . THR A 2 168 . 168 THR A O   93.92686  ? -14.947178    -1.2378285   -6.838532     1 1332
ATOM C CB  . THR A 2 168 . 168 THR A CB  94.45481  ? -14.671904    -1.9801153   -9.755648     1 1333
ATOM O OG1 . THR A 2 168 . 168 THR A OG1 93.73635  ? -15.191543    -1.999037    -11.0655775   1 1334
ATOM C CG2 . THR A 2 168 . 168 THR A CG2 94.87153  ? -13.521427    -2.9869351   -9.711591     1 1335
ATOM N N   . TRP A 2 169 . 169 TRP A N   94.6763   ? -15.18956     -3.4646947   -6.7505665    1 1336
ATOM C CA  . TRP A 2 169 . 169 TRP A CA  94.98816  ? -14.742559    -3.636885    -5.3767533    1 1337
ATOM C C   . TRP A 2 169 . 169 TRP A C   94.13783  ? -13.73328     -4.774523    -5.302027     1 1338
ATOM O O   . TRP A 2 169 . 169 TRP A O   93.50597  ? -13.908781    -5.8072443   -5.939834     1 1339
ATOM C CB  . TRP A 2 169 . 169 TRP A CB  85.830536 ? -15.933979    -3.908253    -4.4738336    1 1340
ATOM C CG  . TRP A 2 169 . 169 TRP A CG  85.50133  ? -16.954859    -2.819146    -4.463484     1 1341
ATOM C CD1 . TRP A 2 169 . 169 TRP A CD1 79.31347  ? -18.075747    -2.7803113   -5.210108     1 1342
ATOM C CD2 . TRP A 2 169 . 169 TRP A CD2 69.99115  ? -16.927727    -1.5787598   -3.6950433    1 1343
ATOM N NE1 . TRP A 2 169 . 169 TRP A NE1 71.96376  ? -18.761267    -1.5959678   -4.9518285    1 1344
ATOM C CE2 . TRP A 2 169 . 169 TRP A CE2 71.74066  ? -18.087969    -0.8405327   -4.0334125    1 1345
ATOM C CE3 . TRP A 2 169 . 169 TRP A CE3 78.21698  ? -16.041868    -1.0212415   -2.7519279    1 1346
ATOM C CZ2 . TRP A 2 169 . 169 TRP A CZ2 80.82246  ? -18.369446    0.4237383    -3.4573662    1 1347
ATOM C CZ3 . TRP A 2 169 . 169 TRP A CZ3 80.13754  ? -16.316803    0.2332923    -2.1775568    1 1348
ATOM C CH2 . TRP A 2 169 . 169 TRP A CH2 85.3864   ? -17.46731     0.94799143   -2.5327127    1 1349
ATOM N N   . MET A 2 170 . 170 MET A N   86.476166 ? -12.707496    -4.5723066   -4.527734     1 1350
ATOM C CA  . MET A 2 170 . 170 MET A CA  86.08822  ? -11.585512    -5.4919853   -4.4387164    1 1351
ATOM C C   . MET A 2 170 . 170 MET A C   85.39803  ? -10.968811    -5.5290127   -3.0431387    1 1352
ATOM O O   . MET A 2 170 . 170 MET A O   86.27517  ? -11.220272    -4.6642222   -2.2075055    1 1353
ATOM C CB  . MET A 2 170 . 170 MET A CB  86.65705  ? -10.550612    -5.1491594   -5.524052     1 1354
ATOM C CG  . MET A 2 170 . 170 MET A CG  85.230675 ? -10.05007     -3.7106042   -5.4732814    1 1355
ATOM S SD  . MET A 2 170 . 170 MET A SD  87.022705 ? -8.879049     -3.2627745   -6.787254     1 1356
ATOM C CE  . MET A 2 170 . 170 MET A CE  86.12819  ? -9.852191     -3.4943757   -8.264344     1 1357
ATOM N N   . VAL A 2 171 . 171 VAL A N   94.95325  ? -10.174178    -6.545321    -2.807562     1 1358
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  94.67589  ? -9.344435     -6.68154     -1.6170394    1 1359
ATOM C C   . VAL A 2 171 . 171 VAL A C   94.90402  ? -7.9111276    -6.45441     -2.0278103    1 1360
ATOM O O   . VAL A 2 171 . 171 VAL A O   93.96931  ? -7.4173446    -7.1463003   -2.916117     1 1361
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  93.65056  ? -9.495738     -8.058506    -0.9652869    1 1362
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 88.635155 ? -10.963174    -8.3569145   -0.66543925   1 1363
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 86.35343  ? -8.701372     -8.128722    0.34032297    1 1364
ATOM N N   . GLU A 2 172 . 172 GLU A N   81.703445 ? -7.2656612    -5.526694    -1.381335     1 1365
ATOM C CA  . GLU A 2 172 . 172 GLU A CA  77.313446 ? -5.902997     -5.148354    -1.6788437    1 1366
ATOM C C   . GLU A 2 172 . 172 GLU A C   69.66638  ? -4.9586406    -5.5790844   -0.56660724   1 1367
ATOM O O   . GLU A 2 172 . 172 GLU A O   68.60742  ? -5.2333264    -5.42011     0.62111366    1 1368
ATOM C CB  . GLU A 2 172 . 172 GLU A CB  82.41449  ? -5.841547     -3.6425347   -1.9411608    1 1369
ATOM C CG  . GLU A 2 172 . 172 GLU A CG  83.919426 ? -4.479556     -3.2168212   -2.491266     1 1370
ATOM C CD  . GLU A 2 172 . 172 GLU A CD  83.406494 ? -4.463277     -1.7406099   -2.8749006    1 1371
ATOM O OE1 . GLU A 2 172 . 172 GLU A OE1 88.81404  ? -3.7535472    -0.9492548   -2.2265034    1 1372
ATOM O OE2 . GLU A 2 172 . 172 GLU A OE2 89.588425 ? -5.19865      -1.3586515   -3.809947     1 1373
ATOM N N   . TYR A 2 173 . 173 TYR A N   88.857994 ? -3.8504493    -6.132337    -0.97315073   1 1374
ATOM C CA  . TYR A 2 173 . 173 TYR A CA  88.25191  ? -2.7405362    -6.4510207   -0.101915054  1 1375
ATOM C C   . TYR A 2 173 . 173 TYR A C   88.9097   ? -1.4733887    -5.780121    -0.60699266   1 1376
ATOM O O   . TYR A 2 173 . 173 TYR A O   88.83971  ? -1.084898     -5.955182    -1.7546424    1 1377
ATOM C CB  . TYR A 2 173 . 173 TYR A CB  88.73743  ? -2.5728793    -7.9629836   -0.033492863  1 1378
ATOM C CG  . TYR A 2 173 . 173 TYR A CG  89.99435  ? -1.3725908    -8.390095    0.7908144     1 1379
ATOM C CD1 . TYR A 2 173 . 173 TYR A CD1 88.82525  ? -1.328204     -8.096275    2.1615531     1 1380
ATOM C CD2 . TYR A 2 173 . 173 TYR A CD2 94.657074 ? -0.29026937   -9.05129     0.18864694    1 1381
ATOM C CE1 . TYR A 2 173 . 173 TYR A CE1 94.63718  ? -0.21480544   -8.466802    2.9351385     1 1382
ATOM C CE2 . TYR A 2 173 . 173 TYR A CE2 94.924385 ? 0.82534724    -9.432212    0.9531534     1 1383
ATOM C CZ  . TYR A 2 173 . 173 TYR A CZ  94.09847  ? 0.8571271     -9.140707    2.3269396     1 1384
ATOM O OH  . TYR A 2 173 . 173 TYR A OH  93.61012  ? 1.9401218     -9.515602    3.093546      1 1385
ATOM N N   . GLY A 2 174 . 174 GLY A N   88.326706 ? -0.8235856    -5.0509205   0.25613037    1 1386
ATOM C CA  . GLY A 2 174 . 174 GLY A CA  85.31036  ? 0.4363158     -4.4045463   -0.041296225  1 1387
ATOM C C   . GLY A 2 174 . 174 GLY A C   82.32599  ? 1.5400007     -4.8763323   0.88613075    1 1388
ATOM O O   . GLY A 2 174 . 174 GLY A O   74.66916  ? 1.3431201     -4.992474    2.0925953     1 1389
ATOM N N   . ARG A 2 175 . 175 ARG A N   73.806694 ? 2.705125      -5.120183    0.319956      1 1390
ATOM C CA  . ARG A 2 175 . 175 ARG A CA  73.82834  ? 3.8993585     -5.522231    1.0557106     1 1391
ATOM C C   . ARG A 2 175 . 175 ARG A C   82.60896  ? 5.12706       -4.7804193   0.5545387     1 1392
ATOM O O   . ARG A 2 175 . 175 ARG A O   84.13489  ? 5.442434      -4.8172894   -0.6246429    1 1393
ATOM C CB  . ARG A 2 175 . 175 ARG A CB  83.071465 ? 4.0749717     -7.0379815   0.95422596    1 1394
ATOM C CG  . ARG A 2 175 . 175 ARG A CG  87.27396  ? 5.3099875     -7.5130987   1.7267439     1 1395
ATOM C CD  . ARG A 2 175 . 175 ARG A CD  88.42362  ? 5.5534096     -9.005484    1.541642      1 1396
ATOM N NE  . ARG A 2 175 . 175 ARG A NE  87.87379  ? 4.5261507     -9.823147    2.1856878     1 1397
ATOM C CZ  . ARG A 2 175 . 175 ARG A CZ  86.97731  ? 4.5022554     -11.138489   2.2676919     1 1398
ATOM N NH1 . ARG A 2 175 . 175 ARG A NH1 87.4527   ? 5.430848      -11.871095   1.7259094     1 1399
ATOM N NH2 . ARG A 2 175 . 175 ARG A NH2 87.990036 1 3.5342262     -11.745258   2.8855743     1 1400
ATOM N N   . GLY A 2 176 . 176 GLY A N   86.72149  ? 5.8519416     -4.1587806   1.4483485     1 1401
ATOM C CA  . GLY A 2 176 . 176 GLY A CA  88.78716  ? 7.0447903     -3.3846147   1.1295897     1 1402
ATOM C C   . GLY A 2 176 . 176 GLY A C   87.94249  ? 7.257931      -2.2462132   2.1159859     1 1403
ATOM O O   . GLY A 2 176 . 176 GLY A O   95.661476 ? 7.012964      -2.3850005   3.310669      1 1404
ATOM N N   . VAL A 2 177 . 177 VAL A N   95.5969   ? 7.714744      -1.1315972   1.6221718     1 1405
ATOM C CA  . VAL A 2 177 . 177 VAL A CA  95.541824 ? 7.914991      0.06251015   2.447878      1 1406
ATOM C C   . VAL A 2 177 . 177 VAL A C   94.879326 ? 6.618579      0.8647768    2.4708605     1 1407
ATOM O O   . VAL A 2 177 . 177 VAL A O   95.279396 ? 6.4732738     1.8350221    1.7382276     1 1408
ATOM C CB  . VAL A 2 177 . 177 VAL A CB  93.65257  ? 9.111591      0.8958448    1.9633862     1 1409
ATOM C CG1 . VAL A 2 177 . 177 VAL A CG1 93.21832  ? 10.374641     0.050842516  1.824562      1 1410
ATOM C CG2 . VAL A 2 177 . 177 VAL A CG2 89.23162  ? 9.415847      2.032387     2.9378521     1 1411
ATOM N N   . ILE A 2 178 . 178 ILE A N   81.89726  ? 5.6602435     0.46348077   3.2863736     1 1412
ATOM C CA  . ILE A 2 178 . 178 ILE A CA  84.49237  ? 4.310449      1.0401524    3.2793894     1 1413
ATOM C C   . ILE A 2 178 . 178 ILE A C   84.43315  ? 4.3060017     2.5537345    3.4789078     1 1414
ATOM O O   . ILE A 2 178 . 178 ILE A O   89.27444  ? 3.63753       3.2322905    2.7075665     1 1415
ATOM C CB  . ILE A 2 178 . 178 ILE A CB  90.82104  ? 3.3833547     0.3243477    4.2652392     1 1416
ATOM C CG1 . ILE A 2 178 . 178 ILE A CG1 90.4634   ? 3.3327868     -1.1964018   4.020104      1 1417
ATOM C CG2 . ILE A 2 178 . 178 ILE A CG2 92.2256   ? 1.9654788     0.91834617   4.222322      1 1418
ATOM C CD1 . ILE A 2 178 . 178 ILE A CD1 92.95338  ? 3.0851138     -1.6272924   2.573507      1 1419
ATOM N N   . PRO A 2 179 . 179 PRO A N   92.81168  ? 5.080091      3.1448889    4.378672      1 1420
ATOM C CA  . PRO A 2 179 . 179 PRO A CA  92.39587  ? 5.113002      4.6050024    4.499584      1 1421
ATOM C C   . PRO A 2 179 . 179 PRO A C   92.90462  ? 5.4983516     5.3388643    3.2149768     1 1422
ATOM O O   . PRO A 2 179 . 179 PRO A O   92.902824 ? 5.1381226     6.494814     3.0371697     1 1423
ATOM C CB  . PRO A 2 179 . 179 PRO A CB  92.69024  ? 6.116202      4.8939085    5.6051383     1 1424
ATOM C CG  . PRO A 2 179 . 179 PRO A CG  93.262276 ? 6.0742702     3.6269767    6.4522605     1 1425
ATOM C CD  . PRO A 2 179 . 179 PRO A CD  92.49515  ? 5.875096      2.531643     5.4180007     1 1426
ATOM N N   . SER A 2 180 . 180 SER A N   94.79408  ? 6.2028584     4.6907454    2.3081284     1 1427
ATOM C CA  . SER A 2 180 . 180 SER A CA  94.53918  ? 6.556472      5.295915     1.0270116     1 1428
ATOM C C   . SER A 2 180 . 180 SER A C   94.759995 ? 5.378946      5.4040112    0.06345917    1 1429
ATOM O O   . SER A 2 180 . 180 SER A O   94.02339  ? 5.4023733     6.2566476    -0.81460994   1 1430
ATOM C CB  . SER A 2 180 . 180 SER A CB  93.73308  ? 7.7243547     4.556129     0.37387055    1 1431
ATOM O OG  . SER A 2 180 . 180 SER A OG  89.43677  ? 7.3515134     3.315485     -0.19284603   1 1432
ATOM N N   . THR A 2 181 . 181 THR A N   88.30979  ? 4.350218      4.582296     0.2284372     1 1433
ATOM C CA  . THR A 2 181 . 181 THR A CA  83.191574 ? 3.1484652     4.6070027    -0.61600786   1 1434
ATOM C C   . THR A 2 181 . 181 THR A C   73.32088  ? 2.2558854     5.802323     -0.30198053   1 1435
ATOM O O   . THR A 2 181 . 181 THR A O   75.27721  ? 1.6128063     6.344245     -1.19751      1 1436
ATOM C CB  . THR A 2 181 . 181 THR A CB  72.57616  ? 2.3398736     3.3115678    -0.5114148    1 1437
ATOM O OG1 . THR A 2 181 . 181 THR A OG1 81.66756  ? 1.6773452     3.2045639    0.71873003    1 1438
ATOM C CG2 . THR A 2 181 . 181 THR A CG2 83.98532  ? 3.1841574     2.050962     -0.68679357   1 1439
ATOM N N   . LEU A 2 182 . 182 LEU A N   83.36779  ? 2.2993662     6.2777615    0.920508      1 1440
ATOM C CA  . LEU A 2 182 . 182 LEU A CA  87.49276  ? 1.4758445     7.384589     1.3901185     1 1441
ATOM C C   . LEU A 2 182 . 182 LEU A C   88.57113  ? 1.7122532     8.676137     0.6079445     1 1442
ATOM O O   . LEU A 2 182 . 182 LEU A O   88.192345 ? 0.7907702     9.463306     0.43519536    1 1443
ATOM C CB  . LEU A 2 182 . 182 LEU A CB  87.48167  ? 1.7615424     7.6383324    2.8734667     1 1444
ATOM C CG  . LEU A 2 182 . 182 LEU A CG  88.23643  ? 1.4023517     6.4908547    3.8231263     1 1445
ATOM C CD1 . LEU A 2 182 . 182 LEU A CD1 88.55101  ? 1.8591077     6.8301797    5.2348003     1 1446
ATOM C CD2 . LEU A 2 182 . 182 LEU A CD2 86.938644 ? -0.10239693   6.248714     3.866041      1 1447
ATOM N N   . ALA A 2 183 . 183 ALA A N   88.48413  ? 2.91357       8.882426     0.13831936    1 1448
ATOM C CA  . ALA A 2 183 . 183 ALA A CA  88.037674 ? 3.2209198     10.079017    -0.6247091    1 1449
ATOM C C   . ALA A 2 183 . 183 ALA A C   94.56637  ? 2.391506      10.174426    -1.9056789    1 1450
ATOM O O   . ALA A 2 183 . 183 ALA A O   94.64123  ? 1.9311371     11.256738    -2.2525768    1 1451
ATOM C CB  . ALA A 2 183 . 183 ALA A CB  95.09858  ? 4.714061      10.098025    -0.9249523    1 1452
ATOM N N   . PHE A 2 184 . 184 PHE A N   94.38197  ? 2.1884527     9.051693     -2.5896053    1 1453
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  93.5851   ? 1.3273503     8.999345     -3.7581127    1 1454
ATOM C C   . PHE A 2 184 . 184 PHE A C   85.97183  ? -0.14387019   9.004491     -3.3619225    1 1455
ATOM O O   . PHE A 2 184 . 184 PHE A O   82.632454 ? -0.90445626   9.813983     -3.8799686    1 1456
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  69.52309  ? 1.6818525     7.773058     -4.588254     1 1457
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  67.466225 ? 0.8002333     7.615378     -5.804846     1 1458
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 72.1696   ? 1.0819228     8.31472      -6.9841046    1 1459
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 71.68785  ? -0.34094885   6.7885017    -5.746132     1 1460
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 81.0745   ? 0.24365643    8.195616     -8.10624      1 1461
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 83.057846 ? -1.1790715    6.6636395    -6.856391     1 1462
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  82.581245 ? -0.88956875   7.3644357    -8.038181     1 1463
ATOM N N   . ALA A 2 185 . 185 ALA A N   87.73007  ? -0.51537824   8.179715     -2.4028785    1 1464
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  88.864235 ? -1.8941166    8.041414     -1.9532634    1 1465
ATOM C C   . ALA A 2 185 . 185 ALA A C   88.56473  ? -2.5081558    9.352168     -1.4515427    1 1466
ATOM O O   . ALA A 2 185 . 185 ALA A O   88.11991  ? -3.713008     9.546995     -1.5453088    1 1467
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  88.857086 ? -1.9196005    6.9804363    -0.85747916   1 1468
ATOM N N   . LEU A 2 186 . 186 LEU A N   88.61678  ? -1.6991324    10.243709    -0.9530612    1 1469
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  87.500946 ? -2.1381319    11.517       -0.3994213    1 1470
ATOM C C   . LEU A 2 186 . 186 LEU A C   89.06115  ? -1.8925775    12.709453    -1.3305664    1 1471
ATOM O O   . LEU A 2 186 . 186 LEU A O   88.32284  ? -2.2901528    13.820567    -0.9941718    1 1472
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  94.94159  ? -1.4660459    11.712528    0.96255034    1 1473
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  94.91389  ? -1.7751622    10.610383    1.9922552     1 1474
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 95.03243  ? -0.95696044   10.850156    3.2574449     1 1475
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 94.18742  ? -3.2505121    10.578939    2.373538      1 1476
ATOM N N   . ALA A 2 187 . 187 ALA A N   94.33349  ? -1.2582644    12.504567    -2.4636219    1 1477
ATOM C CA  . ALA A 2 187 . 187 ALA A CA  91.44378  ? -0.8643049    13.601929    -3.3371828    1 1478
ATOM C C   . ALA A 2 187 . 187 ALA A C   89.38993  ? -2.0651932    14.401552    -3.8454201    1 1479
ATOM O O   . ALA A 2 187 . 187 ALA A O   88.11963  ? -2.1171067    15.609275    -3.638522     1 1480
ATOM C CB  . ALA A 2 187 . 187 ALA A CB  81.148766 ? -0.0052246465 13.060243    -4.4764967    1 1481
ATOM N N   . ASP A 2 188 . 188 ASP A N   82.14801  ? -3.0556042    13.744492    -4.4228663    1 1482
ATOM C CA  . ASP A 2 188 . 188 ASP A CA  82.32697  ? -4.259187     14.425283    -4.9056954    1 1483
ATOM C C   . ASP A 2 188 . 188 ASP A C   87.990364 ? -5.083797     15.012561    -3.767493     1 1484
ATOM O O   . ASP A 2 188 . 188 ASP A O   88.83431  ? -5.6438856    16.098858    -3.8972137    1 1485
ATOM C CB  . ASP A 2 188 . 188 ASP A CB  88.09252  ? -5.1221404    13.462807    -5.7308664    1 1486
ATOM C CG  . ASP A 2 188 . 188 ASP A CG  90.25161  ? -4.5966206    13.179046    -7.1373234    1 1487
ATOM O OD1 . ASP A 2 188 . 188 ASP A OD1 90.93779  ? -3.591053     13.785295    -7.5485644    1 1488
ATOM O OD2 . ASP A 2 188 . 188 ASP A OD2 90.48684  ? -5.250397     12.371079    -7.841592     1 1489
ATOM N N   . THR A 2 189 . 189 THR A N   90.071396 ? -5.090946     14.332324    -2.6266427    1 1490
ATOM C CA  . THR A 2 189 . 189 THR A CA  90.39418  ? -5.775834     14.847447    -1.4372119    1 1491
ATOM C C   . THR A 2 189 . 189 THR A C   90.94718  ? -5.201373     16.185253    -0.99729925   1 1492
ATOM O O   . THR A 2 189 . 189 THR A O   89.92746  ? -5.950132     17.077381    -0.61545336   1 1493
ATOM C CB  . THR A 2 189 . 189 THR A CB  91.13147  ? -5.7059855    13.843084    -0.2870578    1 1494
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 90.44099  ? -6.1897426    12.59546     -0.7118544    1 1495
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 94.173965 ? -6.552284     14.25286     0.9045885     1 1496
ATOM N N   . VAL A 2 190 . 190 VAL A N   93.71293  ? -3.904336     16.332117    -1.0947522    1 1497
ATOM C CA  . VAL A 2 190 . 190 VAL A CA  93.41315  ? -3.2268536    17.569067    -0.7082522    1 1498
ATOM C C   . VAL A 2 190 . 190 VAL A C   91.90923  ? -3.2767038    18.620455    -1.8122803    1 1499
ATOM O O   . VAL A 2 190 . 190 VAL A O   92.89955  ? -3.5932546    19.773998    -1.5452651    1 1500
ATOM C CB  . VAL A 2 190 . 190 VAL A CB  89.274956 ? -1.7775764    17.272568    -0.2847015    1 1501
ATOM C CG1 . VAL A 2 190 . 190 VAL A CG1 88.33822  ? -1.753684     16.426117    0.99066985    1 1502
ATOM C CG2 . VAL A 2 190 . 190 VAL A CG2 85.4315   ? -0.97511053   18.542788    -0.0013099327 1 1503
ATOM N N   . PHE A 2 191 . 191 PHE A N   84.38886  ? -2.964967     18.241188    -3.0352886    1 1504
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  78.485344 ? -2.7149231    19.201668    -4.110115     1 1505
ATOM C C   . PHE A 2 191 . 191 PHE A C   79.49423  ? -3.904316     19.44132     -5.0361395    1 1506
ATOM O O   . PHE A 2 191 . 191 PHE A O   87.403305 ? -3.9526167    20.48864     -5.667439     1 1507
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  87.41378  ? -1.4944233    18.752386    -4.9101877    1 1508
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  87.02024  ? -0.20807625   18.756496    -4.114618     1 1509
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 90.509575 ? 0.34984627    19.974312    -3.6955106    1 1510
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 91.00847  ? 0.43762624    17.554642    -3.792222     1 1511
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 90.42551  ? 1.537939      19.98977     -2.9534805    1 1512
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 90.36215  ? 1.6299644     17.562462    -3.0527492    1 1513
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  90.41441  ? 2.1788845     18.781797    -2.6347306    1 1514
ATOM N N   . SER A 2 192 . 192 SER A N   90.51144  ? -4.8244576    18.508362    -5.119417     1 1515
ATOM C CA  . SER A 2 192 . 192 SER A CA  90.14818  ? -5.996232     18.607855    -5.9850326    1 1516
ATOM C C   . SER A 2 192 . 192 SER A C   91.103004 ? -7.261606     18.835821    -5.1732388    1 1517
ATOM O O   . SER A 2 192 . 192 SER A O   90.10204  ? -7.8442645    19.919579    -5.23898      1 1518
ATOM C CB  . SER A 2 192 . 192 SER A CB  94.184425 ? -6.0897536    17.380182    -6.88947      1 1519
ATOM O OG  . SER A 2 192 . 192 SER A OG  93.72264  ? -7.210744     17.475689    -7.739686     1 1520
ATOM N N   . THR A 2 193 . 193 THR A N   93.82669  ? -7.673443     17.876026    -4.377686     1 1521
ATOM C CA  . THR A 2 193 . 193 THR A CA  92.28053  ? -8.954588     17.98102     -3.6598454    1 1522
ATOM C C   . THR A 2 193 . 193 THR A C   92.48038  ? -8.884147     18.915455    -2.456233     1 1523
ATOM O O   . THR A 2 193 . 193 THR A O   84.42033  ? -9.905497     19.477848    -2.07402      1 1524
ATOM C CB  . THR A 2 193 . 193 THR A CB  81.09258  ? -9.482635     16.613188    -3.2248664    1 1525
ATOM O OG1 . THR A 2 193 . 193 THR A OG1 75.00915  ? -8.696062     16.062069    -2.2092807    1 1526
ATOM C CG2 . THR A 2 193 . 193 THR A CG2 69.62908  ? -9.526937     15.619527    -4.3803644    1 1527
ATOM N N   . GLN A 2 194 . 194 GLN A N   62.15032  ? -7.7084684    19.06349     -1.8821391    1 1528
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  61.295403 ? -7.4682713    19.823418    -0.64637786   1 1529
ATOM C C   . GLN A 2 194 . 194 GLN A C   77.37068  ? -8.371077     19.39169     0.519177      1 1530
ATOM O O   . GLN A 2 194 . 194 GLN A O   78.96561  ? -8.679678     20.175035    1.4188956     1 1531
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  78.5006   ? -7.512566     21.327425    -0.91703      1 1532
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  85.64151  ? -6.501535     21.75054     -1.988282     1 1533
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  86.42089  ? -6.4833174    23.260204    -2.2212906    1 1534
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 85.284744 ? -7.3716245    24.00205     -1.8698404    1 1535
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 84.67446  ? -5.4404974    23.749226    -2.829628     1 1536
ATOM N N   . ASP A 2 195 . 195 ASP A N   85.34817  ? -8.776377     18.145323    0.48767176    1 1537
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  85.863945 ? -9.6368265    17.582766    1.5155352     1 1538
ATOM C C   . ASP A 2 195 . 195 ASP A C   84.94469  ? -8.810578     17.1357      2.7279823     1 1539
ATOM O O   . ASP A 2 195 . 195 ASP A O   87.53989  ? -8.512599     15.962444    2.9420426     1 1540
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  86.48065  ? -10.50515     16.471182    0.9310383     1 1541
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  93.163185 ? -11.504855    15.905541    1.9451352     1 1542
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 92.9033   ? -11.475284    16.322268    3.1306686     1 1543
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 92.965904 ? -12.280396    15.015414    1.5527322     1 1544
ATOM N N   . PHE A 2 196 . 196 PHE A N   91.46708  ? -8.450913     18.071678    3.5434957     1 1545
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  92.11253  ? -7.663038     17.820276    4.748429      1 1546
ATOM C C   . PHE A 2 196 . 196 PHE A C   89.45117  ? -8.387085     16.978226    5.7984815     1 1547
ATOM O O   . PHE A 2 196 . 196 PHE A O   86.84778  ? -7.73566      16.397734    6.66358       1 1548
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  84.97039  ? -7.2301235    19.151684    5.3476887     1 1549
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  76.973724 ? -6.3898425    19.988613    4.4113        1 1550
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 78.80932  ? -5.107219     19.556732    4.0315166     1 1551
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 77.812645 ? -6.8954344    21.191584    3.8898268     1 1552
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 83.00764  ? -4.3430204    20.311468    3.1365204     1 1553
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 84.32914  ? -6.1321087    21.948677    2.9989598     1 1554
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  83.61803  ? -4.857201     21.513758    2.619378      1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   86.300545 ? -9.692604     16.90092     5.7319407     1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  87.36092  ? -10.443588    16.01366     6.6144547     1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   87.044426 ? -10.254019    14.558029    6.20069       1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   86.16642  ? -9.967312     13.719434    7.053243      1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  86.56402  ? -11.914516    16.430994    6.619997      1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  87.3298   ? -12.793874    15.616125    7.5763144     1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 86.122    ? -14.237739    16.086443    7.4719505     1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 87.66788  ? -12.349558    15.771921    9.029345      1 1563
ATOM N N   . THR A 2 198 . 198 THR A N   86.587715 ? -10.321782    14.270681    4.9072847     1 1564
ATOM C CA  . THR A 2 198 . 198 THR A CA  93.41848  ? -9.979929     12.943814    4.3853164     1 1565
ATOM C C   . THR A 2 198 . 198 THR A C   93.25203  ? -8.5271225    12.604512    4.6574244     1 1566
ATOM O O   . THR A 2 198 . 198 THR A O   93.50346  ? -8.250962     11.497295    5.1083097     1 1567
ATOM C CB  . THR A 2 198 . 198 THR A CB  92.70397  ? -10.28708     12.85473     2.8965628     1 1568
ATOM O OG1 . THR A 2 198 . 198 THR A OG1 92.6931   ? -11.676883    12.920177    2.7232745     1 1569
ATOM C CG2 . THR A 2 198 . 198 THR A CG2 91.18493  ? -9.841615     11.542415    2.2732086     1 1570
ATOM N N   . LEU A 2 199 . 199 LEU A N   86.13893  ? -7.623147     13.5434675   4.5023837     1 1571
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  86.167175 ? -6.2195125    13.360253    4.8760295     1 1572
ATOM C C   . LEU A 2 199 . 199 LEU A C   86.24899  ? -6.085707     12.931891    6.3383102     1 1573
ATOM O O   . LEU A 2 199 . 199 LEU A O   86.63641  ? -5.394927     11.963038    6.6426344     1 1574
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  86.51406  ? -5.460003     14.660453    4.60113       1 1575
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  87.51677  ? -3.9901187    14.656584    5.041206      1 1576
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 88.133934 ? -3.3696463    16.026937    4.7979307     1 1577
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 87.41296  ? -3.1726918    13.6308155   4.2745576     1 1578
ATOM N N   . PHE A 2 200 . 200 PHE A N   89.351395 ? -6.771006     13.612552    7.2209406     1 1579
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  90.13905  ? -6.797129     13.250624    8.6289        1 1580
ATOM C C   . PHE A 2 200 . 200 PHE A C   89.854904 ? -7.3612638    11.852721    8.86099       1 1581
ATOM O O   . PHE A 2 200 . 200 PHE A O   89.2254   ? -6.7775283    11.093574    9.631804      1 1582
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  89.79303  ? -7.5940895    14.298597    9.399372      1 1583
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  90.11826  ? -7.917525     13.885268    10.821099     1 1584
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 89.098526 ? -6.924938     13.928925    11.809675     1 1585
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 90.259895 ? -9.198887     13.408621    11.147419     1 1586
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 89.861336 ? -7.2041535    13.504349    13.117977     1 1587
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 94.38154  ? -9.482598     12.98464     12.453227     1 1588
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  94.0116   ? -8.488793     13.033503    13.439311     1 1589
ATOM N N   . TYR A 2 201 . 201 TYR A N   94.23224  ? -8.437148     11.493728    8.1929865     1 1590
ATOM C CA  . TYR A 2 201 . 201 TYR A CA  93.002525 ? -9.02261      10.164021    8.317665      1 1591
ATOM C C   . TYR A 2 201 . 201 TYR A C   93.00567  ? -8.092736     9.064153     7.8330626     1 1592
ATOM O O   . TYR A 2 201 . 201 TYR A O   90.593254 ? -7.9539638    8.064758     8.530661      1 1593
ATOM C CB  . TYR A 2 201 . 201 TYR A CB  91.9346   ? -10.354788    10.103667    7.5836763     1 1594
ATOM C CG  . TYR A 2 201 . 201 TYR A CG  87.02627  ? -11.473242    10.96322     8.154886      1 1595
ATOM C CD1 . TYR A 2 201 . 201 TYR A CD1 81.90808  ? -11.54045     11.262905    9.529056      1 1596
ATOM C CD2 . TYR A 2 201 . 201 TYR A CD2 85.27164  ? -12.490989    11.413033    7.296189      1 1597
ATOM C CE1 . TYR A 2 201 . 201 TYR A CE1 85.33098  ? -12.605447    12.012282    10.044986     1 1598
ATOM C CE2 . TYR A 2 201 . 201 TYR A CE2 86.74638  ? -13.5675125   12.15572     7.797983      1 1599
ATOM C CZ  . TYR A 2 201 . 201 TYR A CZ  88.50578  ? -13.622188    12.459565    9.170465      1 1600
ATOM O OH  . TYR A 2 201 . 201 TYR A OH  87.47011  ? -14.687579    13.181241    9.66593       1 1601
ATOM N N   . THR A 2 202 . 202 THR A N   90.13717  ? -7.4182973    9.272392     6.7341404     1 1602
ATOM C CA  . THR A 2 202 . 202 THR A CA  90.90727  ? -6.4367247    8.322942     6.2094693     1 1603
ATOM C C   . THR A 2 202 . 202 THR A C   90.57477  ? -5.304221     8.1182165    7.201717      1 1604
ATOM O O   . THR A 2 202 . 202 THR A O   89.963104 ? -5.034897     6.9869094    7.61034       1 1605
ATOM C CB  . THR A 2 202 . 202 THR A CB  90.49957  ? -5.889832     8.795719     4.8613057     1 1606
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 90.97128  ? -6.9495883    8.959737     3.9533265     1 1607
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 90.19631  ? -4.917476     7.798811     4.2457237     1 1608
ATOM N N   . LEU A 2 203 . 203 LEU A N   91.0227   ? -4.696764     9.179136     7.657102      1 1609
ATOM C CA  . LEU A 2 203 . 203 LEU A CA  90.327225 ? -3.6129599    9.110941     8.634082      1 1610
ATOM C C   . LEU A 2 203 . 203 LEU A C   93.91282  ? -4.063805     8.488218     9.953654      1 1611
ATOM O O   . LEU A 2 203 . 203 LEU A O   93.77467  ? -3.322878     7.716264     10.557417     1 1612
ATOM C CB  . LEU A 2 203 . 203 LEU A CB  94.416954 ? -3.055491     10.515903    8.871743      1 1613
ATOM C CG  . LEU A 2 203 . 203 LEU A CG  92.83818  ? -2.3420925    11.143349    7.663699      1 1614
ATOM C CD1 . LEU A 2 203 . 203 LEU A CD1 92.68407  ? -1.9150038    12.56586     8.019546      1 1615
ATOM C CD2 . LEU A 2 203 . 203 LEU A CD2 85.91615  ? -1.0941257    10.358241    7.250184      1 1616
ATOM N N   . ARG A 2 204 . 204 ARG A N   84.26526  ? -5.2542152    8.779068     10.37925      1 1617
ATOM C CA  . ARG A 2 204 . 204 ARG A CA  77.77258  ? -5.836413     8.172533     11.575584     1 1618
ATOM C C   . ARG A 2 204 . 204 ARG A C   69.93663  ? -6.0633793    6.684213     11.407763     1 1619
ATOM O O   . ARG A 2 204 . 204 ARG A O   75.38121  ? -5.751941     5.94504      12.3381405    1 1620
ATOM C CB  . ARG A 2 204 . 204 ARG A CB  74.060844 ? -7.135699     8.888724     11.938769     1 1621
ATOM C CG  . ARG A 2 204 . 204 ARG A CG  79.52645  ? -7.7029185    8.391255     13.271227     1 1622
ATOM C CD  . ARG A 2 204 . 204 ARG A CD  80.84043  ? -9.000003     9.107595     13.632317     1 1623
ATOM N NE  . ARG A 2 204 . 204 ARG A NE  79.48067  ? -10.105963    8.710232     12.754271     1 1624
ATOM C CZ  . ARG A 2 204 . 204 ARG A CZ  83.52869  ? -11.341437    9.183365     12.795948     1 1625
ATOM N NH1 . ARG A 2 204 . 204 ARG A NH1 84.83555  ? -11.693238    10.089083    13.659895     1 1626
ATOM N NH2 . ARG A 2 204 . 204 ARG A NH2 84.244415 1 -12.2393875   8.758912     11.968003     1 1627
ATOM N N   . SER A 2 205 . 205 SER A N   83.56899  ? -6.580799     6.257704     10.277121     1 1628
ATOM C CA  . SER A 2 205 . 205 SER A CA  84.23224  ? -6.7774563    4.8400207    9.978449      1 1629
ATOM C C   . SER A 2 205 . 205 SER A C   84.96955  ? -5.452943     4.098244     9.998264      1 1630
ATOM O O   . SER A 2 205 . 205 SER A O   83.73369  ? -5.3408484    3.085661     10.682896     1 1631
ATOM C CB  . SER A 2 205 . 205 SER A CB  85.413666 ? -7.469048     4.6637244    8.634133      1 1632
ATOM O OG  . SER A 2 205 . 205 SER A OG  84.10587  ? -8.780483     5.1803255    8.697469      1 1633
ATOM N N   . TYR A 2 206 . 206 TYR A N   94.773636 ? -4.4423513    4.6467566    9.368726      1 1634
ATOM C CA  . TYR A 2 206 . 206 TYR A CA  94.83342  ? -3.1067445    4.0602183    9.391079      1 1635
ATOM C C   . TYR A 2 206 . 206 TYR A C   95.27418  ? -2.5200856    4.0143046    10.804197     1 1636
ATOM O O   . TYR A 2 206 . 206 TYR A O   94.44063  ? -2.0465753    2.9707341    11.251156     1 1637
ATOM C CB  . TYR A 2 206 . 206 TYR A CB  94.3466   ? -2.2084758    4.831789     8.426515      1 1638
ATOM C CG  . TYR A 2 206 . 206 TYR A CG  93.30462  ? -0.85650814   4.1739454    8.223237      1 1639
ATOM C CD1 . TYR A 2 206 . 206 TYR A CD1 89.47815  ? -0.7856969    2.8671339    7.7059364     1 1640
ATOM C CD2 . TYR A 2 206 . 206 TYR A CD2 88.465324 ? 0.32916242    4.8479614    8.550347      1 1641
ATOM C CE1 . TYR A 2 206 . 206 TYR A CE1 88.96011  ? 0.45401585    2.2324364    7.533453      1 1642
ATOM C CE2 . TYR A 2 206 . 206 TYR A CE2 89.801636 ? 1.5739532     4.2289658    8.372767      1 1643
ATOM C CZ  . TYR A 2 206 . 206 TYR A CZ  89.7102   ? 1.6337136     2.9220417    7.864619      1 1644
ATOM O OH  . TYR A 2 206 . 206 TYR A OH  90.9303   ? 2.8427978     2.3085456    7.685101      1 1645
ATOM N N   . ALA A 2 207 . 207 ALA A N   92.26556  ? -2.6402664    5.090994     11.566037     1 1646
ATOM C CA  . ALA A 2 207 . 207 ALA A CA  91.413315 ? -2.1872256    5.1333513    12.953343     1 1647
ATOM C C   . ALA A 2 207 . 207 ALA A C   92.74955  ? -2.909231     4.126313     13.856209     1 1648
ATOM O O   . ALA A 2 207 . 207 ALA A O   93.35842  ? -2.2960703    3.5841656    14.774064     1 1649
ATOM C CB  . ALA A 2 207 . 207 ALA A CB  93.03198  ? -2.3647077    6.554575     13.473696     1 1650
ATOM N N   . ARG A 2 208 . 208 ARG A N   92.4964   ? -4.16905      3.8416786    13.596665     1 1651
ATOM C CA  . ARG A 2 208 . 208 ARG A CA  93.01495  ? -4.912648     2.7813785    14.288259     1 1652
ATOM C C   . ARG A 2 208 . 208 ARG A C   93.28012  ? -4.3416963    1.4109699    13.985781     1 1653
ATOM O O   . ARG A 2 208 . 208 ARG A O   92.74759  ? -4.143187     0.6467513    14.925616     1 1654
ATOM C CB  . ARG A 2 208 . 208 ARG A CB  93.66759  ? -6.3891907    2.8304448    13.902758     1 1655
ATOM C CG  . ARG A 2 208 . 208 ARG A CG  93.33345  ? -7.1421776    3.958535     14.59579      1 1656
ATOM C CD  . ARG A 2 208 . 208 ARG A CD  95.37035  ? -8.514155     4.1007376    13.943934     1 1657
ATOM N NE  . ARG A 2 208 . 208 ARG A NE  95.42515  ? -9.41874      4.95015      14.725327     1 1658
ATOM C CZ  . ARG A 2 208 . 208 ARG A CZ  95.48954  ? -10.663478    5.2315326    14.411965     1 1659
ATOM N NH1 . ARG A 2 208 . 208 ARG A NH1 94.50791  ? -11.202045    4.815476     13.302344     1 1660
ATOM N NH2 . ARG A 2 208 . 208 ARG A NH2 94.89161  1 -11.405851    5.9232965    15.214782     1 1661
ATOM N N   . GLY A 2 209 . 209 GLY A N   92.88975  ? -4.0359874    1.1503333    12.741924     1 1662
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  92.447716 ? -3.384289     -0.0858189   12.326548     1 1663
ATOM C C   . GLY A 2 209 . 209 GLY A C   89.698135 ? -2.0330164    -0.27600557  13.012202     1 1664
ATOM O O   . GLY A 2 209 . 209 GLY A O   83.515686 ? -1.8095294    -1.2871089   13.667905     1 1665
ATOM N N   . LEU A 2 210 . 210 LEU A N   85.56409  ? -1.1931722    0.7327697    12.976694     1 1666
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  85.69618  ? 0.11096316    0.6966309    13.645921     1 1667
ATOM C C   . LEU A 2 210 . 210 LEU A C   89.95758  ? -0.008409829  0.4924582    15.157213     1 1668
ATOM O O   . LEU A 2 210 . 210 LEU A O   91.10101  ? 0.774668      -0.24361674  15.749995     1 1669
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  90.614395 ? 0.8666478     2.0003703    13.382144     1 1670
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  91.89114  ? 1.2535644     2.275645     11.922032     1 1671
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 92.5475   ? 2.0250056     3.5934079    11.859953     1 1672
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 92.15557  ? 2.1393418     1.1806973    11.347186     1 1673
ATOM N N   . ARG A 2 211 . 211 ARG A N   91.88235  ? -0.96503586   1.1235099    15.774341     1 1674
ATOM C CA  . ARG A 2 211 . 211 ARG A CA  92.21594  ? -1.2260575    0.96260697   17.208963     1 1675
ATOM C C   . ARG A 2 211 . 211 ARG A C   92.44945  ? -1.6926469    -0.4401575   17.552553     1 1676
ATOM O O   . ARG A 2 211 . 211 ARG A O   91.86029  ? -1.2853386    -0.9524818   18.59418      1 1677
ATOM C CB  . ARG A 2 211 . 211 ARG A CB  92.61487  ? -2.256835     2.0014508    17.657148     1 1678
ATOM C CG  . ARG A 2 211 . 211 ARG A CG  91.81884  ? -2.4827797    1.9666239    19.17838      1 1679
ATOM C CD  . ARG A 2 211 . 211 ARG A CD  95.15227  ? -3.617309     2.9051015    19.591763     1 1680
ATOM N NE  . ARG A 2 211 . 211 ARG A NE  94.95396  ? -4.913084     2.381091     19.161417     1 1681
ATOM C CZ  . ARG A 2 211 . 211 ARG A CZ  94.9313   ? -6.0225015    3.065811     18.907295     1 1682
ATOM N NH1 . ARG A 2 211 . 211 ARG A NH1 94.16908  ? -6.084954     4.346035     19.058634     1 1683
ATOM N NH2 . ARG A 2 211 . 211 ARG A NH2 94.65012  1 -7.0869746    2.4622808    18.492651     1 1684
ATOM N N   . LEU A 2 212 . 212 LEU A N   93.49075  ? -2.5329957    -1.0212531   16.721846     1 1685
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  92.10819  ? -2.9799483    -2.3972638   16.907898     1 1686
ATOM C C   . LEU A 2 212 . 212 LEU A C   91.22206  ? -1.7976074    -3.357684    16.851187     1 1687
ATOM O O   . LEU A 2 212 . 212 LEU A O   86.223145 ? -1.6303825    -4.1533957   17.770924     1 1688
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  87.667725 ? -4.0462966    -2.7361498   15.861523     1 1689
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  87.59932  ? -4.563926     -4.1803045   15.96379      1 1690
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 90.80484  ? -5.5419765    -4.4614887   14.831758     1 1691
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 91.711334 ? -5.273438     -4.431224    17.286682     1 1692
ATOM N N   . GLU A 2 213 . 213 GLU A N   90.99477  ? -0.95965296   -3.219623    15.849327     1 1693
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  92.36388  ? 0.23760554    -4.048557    15.697603     1 1694
ATOM C C   . GLU A 2 213 . 213 GLU A C   93.00815  ? 1.1936947     -3.896844    16.871866     1 1695
ATOM O O   . GLU A 2 213 . 213 GLU A O   92.58008  ? 1.6639528     -4.8862424   17.424189     1 1696
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  92.17409  ? 0.962753      -3.70387     14.395467     1 1697
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  92.312416 ? 0.19849922    -4.1938767   13.167996     1 1698
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  92.72469  ? -0.15855558   -5.668638    13.294051     1 1699
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 92.33596  ? -1.3604584    -5.9791894   13.417046     1 1700
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 93.12042  ? 0.7526039     -6.508519    13.321484     1 1701
ATOM N N   . LEU A 2 214 . 214 LEU A N   92.20519  ? 1.4311372     -2.6794708   17.30831      1 1702
ATOM C CA  . LEU A 2 214 . 214 LEU A CA  94.57313  ? 2.253705      -2.425761    18.48236      1 1703
ATOM C C   . LEU A 2 214 . 214 LEU A C   94.127556 ? 1.6552371     -3.065734    19.735277     1 1704
ATOM O O   . LEU A 2 214 . 214 LEU A O   94.32608  ? 2.3789084     -3.6611392   20.530245     1 1705
ATOM C CB  . LEU A 2 214 . 214 LEU A CB  93.04192  ? 2.4139483     -0.9116116   18.655022     1 1706
ATOM C CG  . LEU A 2 214 . 214 LEU A CG  92.96104  ? 3.29619       -0.5125883   19.849552     1 1707
ATOM C CD1 . LEU A 2 214 . 214 LEU A CD1 90.68104  ? 3.313407      1.0080484    19.979519     1 1708
ATOM C CD2 . LEU A 2 214 . 214 LEU A CD2 92.41615  ? 4.735361      -0.9936487   19.689552     1 1709
ATOM N N   . THR A 2 215 . 215 THR A N   87.30421  ? 0.36115566    -2.9588997   19.906504     1 1710
ATOM C CA  . THR A 2 215 . 215 THR A CA  82.8927   ? -0.3390575    -3.5609872   21.045149     1 1711
ATOM C C   . THR A 2 215 . 215 THR A C   85.55174  ? -0.2510959    -5.077708    20.999376     1 1712
ATOM O O   . THR A 2 215 . 215 THR A O   85.710205 ? 0.09587632    -5.6908264   22.003242     1 1713
ATOM C CB  . THR A 2 215 . 215 THR A CB  86.69317  ? -1.8033141    -3.117148    21.08063      1 1714
ATOM O OG1 . THR A 2 215 . 215 THR A OG1 88.147964 ? -1.8750774    -1.7123945   21.150087     1 1715
ATOM C CG2 . THR A 2 215 . 215 THR A CG2 87.21673  ? -2.5496004    -3.6533053   22.295408     1 1716
ATOM N N   . THR A 2 216 . 216 THR A N   89.45769  ? -0.49504706   -5.655904    19.854458     1 1717
ATOM C CA  . THR A 2 216 . 216 THR A CA  90.46856  ? -0.39158252   -7.104828    19.65131      1 1718
ATOM C C   . THR A 2 216 . 216 THR A C   90.23327  ? 1.031679      -7.597801    19.870712     1 1719
ATOM O O   . THR A 2 216 . 216 THR A O   89.48521  ? 1.2266891     -8.62104     20.519897     1 1720
ATOM C CB  . THR A 2 216 . 216 THR A CB  90.221596 ? -0.8827918    -7.4752936   18.252638     1 1721
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 90.61109  ? -2.2192566    -7.0562596   18.118235     1 1722
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 89.6866   ? -0.8649178    -8.975951    17.988192     1 1723
ATOM N N   . TYR A 2 217 . 217 TYR A N   90.81226  ? 2.0046706     -6.847578    19.413351     1 1724
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  90.09989  ? 3.4102476     -7.175055    19.641617     1 1725
ATOM C C   . TYR A 2 217 . 217 TYR A C   92.96726  ? 3.785701      -7.137245    21.12724      1 1726
ATOM O O   . TYR A 2 217 . 217 TYR A O   92.81139  ? 4.482082      -8.02389     21.61159      1 1727
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  93.20057  ? 4.2725377     -6.199835    18.834934     1 1728
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  91.4675   ? 5.7594447     -6.427546    19.017094     1 1729
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 91.17305  ? 6.401627      -7.4625444   18.315468     1 1730
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 86.72135  ? 6.493733      -5.6330786   19.917772     1 1731
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 79.06389  ? 7.767275      -7.714824    18.515444     1 1732
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 77.72272  ? 7.859261      -5.875217    20.12419      1 1733
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  73.60302  ? 8.492128      -6.914425    19.424255     1 1734
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  75.91741  ? 9.824579      -7.1588316   19.621237     1 1735
ATOM N N   . LEU A 2 218 . 218 LEU A N   75.224304 ? 3.325802      -6.1398854   21.851233     1 1736
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  78.44397  ? 3.6797156     -5.9507895   23.257998     1 1737
ATOM C C   . LEU A 2 218 . 218 LEU A C   79.937874 ? 2.901708      -6.857901    24.20859      1 1738
ATOM O O   . LEU A 2 218 . 218 LEU A O   79.34283  ? 3.451559      -7.282314    25.216915     1 1739
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  83.58095  ? 3.457098      -4.4812264   23.642105     1 1740
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  84.77563  ? 4.438426      -3.4834275   23.000496     1 1741
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 84.25696  ? 4.019923      -2.0637832   23.374796     1 1742
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 83.52401  ? 5.872411      -3.6909156   23.462591     1 1743
ATOM N N   . PHE A 2 219 . 219 PHE A N   84.14471  ? 1.649188      -7.1333704   23.916594     1 1744
ATOM C CA  . PHE A 2 219 . 219 PHE A CA  84.6556   ? 0.74596536    -7.829565    24.830212     1 1745
ATOM C C   . PHE A 2 219 . 219 PHE A C   83.31737  ? 0.23679541    -9.171999    24.3144       1 1746
ATOM O O   . PHE A 2 219 . 219 PHE A O   85.02913  ? -0.21250986   -9.981482    25.110397     1 1747
ATOM C CB  . PHE A 2 219 . 219 PHE A CB  83.85277  ? -0.4225053    -6.9051843   25.176413     1 1748
ATOM C CG  . PHE A 2 219 . 219 PHE A CG  93.55634  ? -0.018908022  -5.5946383   25.819447     1 1749
ATOM C CD1 . PHE A 2 219 . 219 PHE A CD1 93.138824 ? 0.44767118    -5.580592    27.142433     1 1750
ATOM C CD2 . PHE A 2 219 . 219 PHE A CD2 93.625175 ? -0.111603625  -4.3910627   25.103878     1 1751
ATOM C CE1 . PHE A 2 219 . 219 PHE A CE1 92.28803  ? 0.8227838     -4.3698516   27.742392     1 1752
ATOM C CE2 . PHE A 2 219 . 219 PHE A CE2 91.53817  ? 0.2621998     -3.1786842   25.700542     1 1753
ATOM C CZ  . PHE A 2 219 . 219 PHE A CZ  81.210846 ? 0.7280299     -3.1667604   27.021288     1 1754
ATOM N N   . GLY A 2 220 . 220 GLY A N   76.526505 ? 0.3129632     -9.41001     23.03804      1 1755
ATOM C CA  . GLY A 2 220 . 220 GLY A CA  65.82122  ? -0.16602825   -10.655269   22.438587     1 1756
ATOM C C   . GLY A 2 220 . 220 GLY A C   64.44036  ? 0.74203306    -11.858379   22.673294     1 1757
ATOM O O   . GLY A 2 220 . 220 GLY A O   65.68229  ? 0.38045615    -12.965576   22.300268     1 1758
ATOM N N   . GLN A 2 221 . 221 GLN A N   63.22793  ? 1.8959546     -11.66179    23.264507     1 1759
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  75.52693  ? 2.7951329     -12.753728   23.660421     1 1760
ATOM C C   . GLN A 2 221 . 221 GLN A C   78.06755  ? 2.449468      -13.376688   25.01839      1 1761
ATOM O O   . GLN A 2 221 . 221 GLN A O   77.03052  ? 3.2576842     -14.148009   25.528605     1 1762
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  83.08565  ? 4.250741      -12.29611    23.625717     1 1763
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  84.49949  ? 4.765153      -12.086849   22.202461     1 1764
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  83.76837  ? 6.29177       -11.993717   22.129333     1 1765
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 82.64328  ? 6.9980907     -11.989823   23.117268     1 1766
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 83.50203  ? 6.831468      -11.920151   20.948317     1 1767
ATOM N N   . ASP A 2 222 . 222 ASP A N   83.59646  ? 1.3341807     -13.064985   25.60732      1 1768
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  82.92908  ? 0.8805285     -13.832503   26.763252     1 1769
ATOM C C   . ASP A 2 222 . 222 ASP A C   85.10602  ? 0.5376753     -15.254324   26.30386      1 1770
ATOM O O   . ASP A 2 222 . 222 ASP A O   83.80049  ? -0.23404533   -15.416457   25.365322     1 1771
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  92.759895 ? -0.29717273   -13.147231   27.464655     1 1772
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  92.8524   ? 0.12758514    -12.076937   28.474249     1 1773
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 93.45795  ? 1.2514974     -12.165847   29.018452     1 1774
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 92.1615   ? -0.713645     -11.199021   28.761621     1 1775
ATOM N N   . PRO A 2 223 . 223 PRO A N   91.87169  ? 1.1611842     -16.261873   26.901974     1 1776
ATOM C CA  . PRO A 2 223 . 223 PRO A CA  88.178185 ? 0.93277615    -17.656542   26.55546      1 1777
ATOM C C   . PRO A 2 223 . 223 PRO A C   86.09967  ? -0.4762869    -18.118698   26.922478     1 1778
ATOM O O   . PRO A 2 223 . 223 PRO A O   75.18774  ? -1.0532482    -17.619667   27.892979     1 1779
ATOM C CB  . PRO A 2 223 . 223 PRO A CB  73.8714   ? 1.9988259     -18.435114   27.321844     1 1780
ATOM C CG  . PRO A 2 223 . 223 PRO A CG  79.48711  ? 2.2492068     -17.554956   28.533936     1 1781
ATOM C CD  . PRO A 2 223 . 223 PRO A CD  78.621445 ? 2.0926228     -16.144623   27.993328     1 1782
ATOM N N   . GLU B 1 1   . 1   GLU B N   84.62247  ? -3.4192147    2.907227     -0.9103363    1 1783
ATOM C CA  . GLU B 1 1   . 1   GLU B CA  85.32452  ? -2.0666797    3.26164      -0.41940618   1 1784
ATOM C C   . GLU B 1 1   . 1   GLU B C   84.66904  ? -0.97432923   2.39312      -1.005349     1 1785
ATOM O O   . GLU B 1 1   . 1   GLU B O   87.03705  ? -1.2772094    1.3013333    -1.5124936    1 1786
ATOM C CB  . GLU B 1 1   . 1   GLU B CB  87.719574 ? -2.0257032    3.2115417    1.0848551     1 1787
ATOM C CG  . GLU B 1 1   . 1   GLU B CG  87.21615  ? -2.8543732    4.331187     1.6709342     1 1788
ATOM C CD  . GLU B 1 1   . 1   GLU B CD  86.75     ? -2.777578     4.4574757    3.176163      1 1789
ATOM O OE1 . GLU B 1 1   . 1   GLU B OE1 87.38209  ? -3.4230669    5.3962193    3.7119367     1 1790
ATOM O OE2 . GLU B 1 1   . 1   GLU B OE2 87.68375  ? -2.0798671    3.644544     3.8202615     1 1791
ATOM N N   . ALA B 1 2   . 2   ALA B N   87.06192  ? -5.75603      1.8881365    -4.263299     1 1792
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  88.20133  ? -5.640484     2.44343      -2.9334147    1 1793
ATOM C C   . ALA B 1 2   . 2   ALA B C   87.0972   ? -4.1716704    2.5038621    -2.5431092    1 1794
ATOM O O   . ALA B 1 2   . 2   ALA B O   93.3623   ? -3.283458     2.2434373    -3.3179793    1 1795
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  93.56893  ? -6.432683     1.6305225    -1.9475442    1 1796
ATOM N N   . ARG B 1 3   . 3   ARG B N   93.94805  ? -4.7298226    2.1474233    -8.501315     1 1797
ATOM C CA  . ARG B 1 3   . 3   ARG B CA  92.73841  ? -4.9794044    1.2145569    -7.4081464    1 1798
ATOM C C   . ARG B 1 3   . 3   ARG B C   93.11942  ? -5.0653386    2.0207493    -6.151461     1 1799
ATOM O O   . ARG B 1 3   . 3   ARG B O   92.34944  ? -4.451517     3.0704224    -6.0499244    1 1800
ATOM C CB  . ARG B 1 3   . 3   ARG B CB  90.7255   ? -3.8806581    0.18926643   -7.325413     1 1801
ATOM C CG  . ARG B 1 3   . 3   ARG B CG  89.646164 ? -3.8386369    -0.6237993   -8.5744915    1 1802
ATOM C CD  . ARG B 1 3   . 3   ARG B CD  84.158226 ? -2.8165066    -1.7162045   -8.459663     1 1803
ATOM N NE  . ARG B 1 3   . 3   ARG B NE  85.68374  ? -2.730995     -2.4413967   -9.710609     1 1804
ATOM C CZ  . ARG B 1 3   . 3   ARG B CZ  85.54404  ? -2.1606464    -3.6027565   -9.882265     1 1805
ATOM N NH1 . ARG B 1 3   . 3   ARG B NH1 88.22204  ? -1.5790665    -4.2280498   -8.904476     1 1806
ATOM N NH2 . ARG B 1 3   . 3   ARG B NH2 88.93663  1 -2.1655936    -4.145596    -11.052801    1 1807
#
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 ?
#
