data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   16.313972 ? 22.834028    -13.357462   -21.092484   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  15.671408 ? 21.984669    -13.077632   -19.910534   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   16.548725 ? 21.199427    -11.816901   -20.233133   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   16.05106  ? 21.778648    -10.743421   -20.210571   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  16.22968  ? 22.843325    -12.870313   -18.65416    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  15.647512 ? 23.268774    -14.178159   -18.01164    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  14.759617 ? 24.477736    -13.946463   -16.69652    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  14.186414 ? 24.375282    -15.544373   -15.855706   1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   14.069682 ? 19.970148    -11.921873   -20.611069   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  14.605152 ? 19.126053    -10.744738   -20.687359   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   14.092723 ? 19.037827    -10.182008   -19.274458   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   16.191181 ? 18.756758    -10.931478   -18.334183   1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  17.161053 ? 17.76414     -11.100984   -21.262      1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   16.807892 ? 19.390785    -8.920912    -19.10814    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  16.883438 ? 19.382881    -8.295268    -17.790962   1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   16.902866 ? 18.00623     -8.476046    -17.17085    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   16.741285 ? 17.011448    -8.1181135   -17.800667   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   16.541536 ? 17.947302    -9.070838    -15.991176   1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  16.93028  ? 16.708763    -9.167638    -15.239063   1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   17.102394 ? 16.079636    -7.774193    -15.204214   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   18.216377 ? 16.804203    -6.8123426   -14.931423   1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  19.047562 ? 17.01824     -9.688815    -13.833164   1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   21.860882 ? 14.797226    -7.618461    -15.502041   1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  18.556484 ? 14.153823    -6.3282743   -15.363838   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   17.385588 ? 14.347208    -5.909599    -13.918715   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   18.253582 ? 13.865563    -6.5745416   -13.00636    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  17.760876 ? 12.690027    -6.539843    -15.758051   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  17.34463  ? 12.480156    -8.021017    -15.531982   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  16.802261 ? 13.849113    -8.63525     -15.799197   1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   16.71938  ? 15.18044     -4.8901405   -13.714495   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  15.891099 ? 15.564307    -4.4534483   -12.383155   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   15.747577 ? 14.324804    -4.118496    -11.555922   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   16.571587 ? 13.25604     -3.865871    -12.126142   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   16.007183 ? 14.433072    -4.045719    -10.222792   1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  17.984266 ? 13.309161    -3.6839166   -9.356471    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   19.054926 ? 12.64674     -2.3675485   -9.768422    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   18.557793 ? 11.450001    -2.199997    -9.579333    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  18.586271 ? 13.907959    -3.6166518   -7.9512105   1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  18.56388  ? 15.397747    -3.4224024   -8.192629    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  18.424528 ? 15.659459    -4.166896    -9.489014    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   18.271988 ? 13.382169    -1.4956142   -10.422802   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  18.7467   ? 12.893481    -0.26526743  -11.044087   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   19.039042 ? 11.873771    -0.511828    -12.153708   1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   20.05942  ? 10.837747    0.13771504   -12.173172   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  20.866755 ? 14.094693    0.4966519    -11.608808   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  23.824638 ? 14.87666     1.2324458    -10.520138   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 19.550085 ? 16.27456     1.577822     -11.014674   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 19.126915 ? 14.168246    2.5153043    -10.1366005  1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   20.039755 ? 12.11013     -1.4517989   -13.042826   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  19.168455 ? 11.125069    -1.8176808   -14.077653   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   18.731567 ? 9.896903     -2.4364371   -13.460291   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   18.055374 ? 8.793533     -2.183649    -13.922425   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  17.942692 ? 11.716153    -2.7690625   -15.117688   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  17.136251 ? 12.519217    -2.0419295   -16.18872    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  17.161863 ? 12.913662    -3.042048    -17.286894   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  17.751657 ? 13.673468    -2.3995476   -18.363403   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  17.073158 ? 14.100418    -2.9709413   -19.472435   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 19.330505 ? 13.879473    -4.2236676   -19.725964   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 20.74427  1 14.769678    -2.2931728   -20.351273   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   20.203596 ? 10.084222    -3.2103577   -12.422462   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  19.996994 ? 8.984535     -3.7802248   -11.672483   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   20.00274  ? 8.167467     -2.691818    -10.9823885  1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   19.851301 ? 6.9517174    -2.6861918   -11.110384   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  19.647932 ? 9.550343     -4.7791166   -10.672037   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  20.076529 ? 8.464206     -5.5967064   -9.974568    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 20.32384  ? 9.116694     -6.381495    -8.847524    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 21.04464  ? 7.797433     -6.5479894   -10.948555   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   21.850191 ? 8.817131     -1.7319257   -10.337784   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  25.04111  ? 8.15613      -0.58761674  -9.726841    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   22.146719 ? 7.462488     0.2948379    -10.764538   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   21.13151  ? 6.335248     0.7171677    -10.552773   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  22.110847 ? 9.188481     0.18982662   -8.92729     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   21.151764 ? 8.079846     0.5110004    -11.911581   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  20.255617 ? 7.468009     1.2108185    -13.047213   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   19.323849 ? 6.211697     0.5233478    -13.535958   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   19.16269  ? 5.253199     1.1847067    -13.906915   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  18.04389  ? 8.454705     1.2597361    -14.217075   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  17.811817 ? 9.11771      2.6163394    -14.383045   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 18.83963  ? 10.3642435   2.4747918    -15.237161   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 18.1207   ? 8.169707     3.5905445    -15.085392   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   21.101688 ? 6.211565     -0.7904691   -13.564359   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  22.51009  ? 5.087579     -1.5631332   -14.060274   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   21.899616 ? 4.015898     -1.7386686   -12.994226   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   22.04401  ? 2.8389583    -1.6639687   -13.315574   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  21.93639  ? 5.6167116    -2.878044    -14.604633   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  21.691658 ? 6.247596     -2.6832027   -15.992648   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 21.462715 ? 7.251282     -3.775862    -16.3053     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 21.992052 ? 5.167995     -2.6752496   -17.068785   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   22.273596 ? 4.4030104    -1.8447726   -11.7318535  1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  23.424402 ? 3.519477     -1.7601992   -10.575431   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   24.23163  ? 2.802424     -0.42114025  -10.549337   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   27.005238 ? 1.5801456    -0.3840261   -10.504424   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  21.93616  ? 4.339014     -1.9326046   -9.290976    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  20.557508 ? 4.6652265    -3.3889906   -8.981148    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 21.555626 ? 5.7904825    -3.4865363   -7.9654503   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 20.642754 ? 3.4393375    -4.085179    -8.434569    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   19.772423 ? 3.5196066    0.67134815   -10.658262   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.052332 ? 2.9297588    2.0018473    -10.720545   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   20.80043  ? 2.2665083    2.2780933    -12.0565     1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   18.933521 ? 1.295525     3.0188444    -12.104108   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  18.705112 ? 3.9914896    3.0316393    -10.396751   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  20.05258  ? 4.0522623    3.2395859    -8.883116    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 19.509415 ? 5.461129     3.4858887    -8.412108    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 22.023886 ? 3.1722946    4.4271927    -8.5007105   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   23.446787 ? 2.7179384    1.6408275    -13.1020355  1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  22.724247 ? 2.0040715    1.5960089    -14.3658695  1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   22.737658 ? 0.640934     0.9371988    -14.225038   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   22.613312 ? -0.2992613   1.3834761    -14.873991   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   22.396084 ? 0.49872708   -0.05340454  -13.371697   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  22.02557  ? -0.77599204  -0.72768825  -13.121257   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   22.814177 ? -1.6186894   -0.0501836   -12.040787   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   23.401531 ? -2.8284028   0.03717734   -12.208953   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  23.728333 ? -0.5386074   -2.1970284   -12.780693   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  24.839462 ? -0.042207535 -2.9808562   -13.987175   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  28.149986 ? -0.25305024  -4.763479    -13.834105   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  22.372398 ? 1.349581     -5.3345194   -14.417456   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   21.96157  ? -1.0114652   0.47722661   -10.988979   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  22.977587 ? -1.7099612   1.2432262    -9.941415    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   22.545397 ? -2.1870248   2.582531     -10.486268   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   21.525604 ? -3.34693     2.9400733    -10.319704   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  21.126232 ? -0.8128682   1.446883     -8.705042    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 21.67528  ? -0.4711675   0.114495434  -8.048161    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 20.621933 ? -1.482127    2.317862     -7.6433215   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   20.574266 ? -1.3260587   3.29267      -11.189413   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  21.14093  ? -1.6573569   4.567289     -11.813732   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   20.02171  ? -2.605675    4.4489946    -12.996925   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   21.943363 ? -3.2562044   5.4218473    -13.344208   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   23.735723 ? -2.7509282   3.2714047    -13.59623    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  23.17799  ? -3.767185    3.0160646    -14.642147   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   23.177334 ? -5.153025    2.703373     -14.091989   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   23.079744 ? -6.029533    2.4146981    -14.892524   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  22.885052 ? -3.3166595   1.9198402    -15.616904   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  22.91429  ? -2.4114335   2.4623628    -16.711792   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  23.214283 ? -1.9278035   1.3080007    -17.581348   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  23.538223 ? -1.0687569   1.7912897    -18.669361   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  23.88008  ? -0.5444464   1.043698     -19.617062   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 24.58921  ? -0.7345507   -0.2395652   -19.65971    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 27.876144 1 0.19796532   1.5783451    -20.545435   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   22.330915 ? -5.3703866   2.8092177    -12.809599   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  20.970634 ? -6.7270746   2.9838634    -12.325402   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   21.849022 ? -7.356245    4.24825      -12.923774   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   21.227282 ? -8.534882    4.233902     -13.284313   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  20.590868 ? -6.7224646   2.987134     -10.801663   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   20.989223 ? -6.580451    5.327269     -13.110134   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  22.057121 ? -7.0278916   6.4852624    -13.886357   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   20.62251  ? -6.832491    6.2901363    -15.38702    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   20.567429 ? -5.9450793   5.543813     -15.800372   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   21.375793 ? -7.614976    6.983668     -16.229025   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  20.848297 ? -7.375557    7.0120907    -17.659258   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   22.681253 ? -6.0292716   7.688867     -17.912994   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   23.903173 ? -5.940751    8.908569     -17.963734   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  23.226547 ? -8.549205    7.796985     -18.243656   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  23.166046 ? -8.9617195   8.721948     -17.103525   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  23.1021   ? -8.641364    7.913431     -15.845983   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   22.971321 ? -4.9775724   6.92503      -18.033312   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  22.674652 ? -3.7476737   7.4913483    -18.571526   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   23.335245 ? -4.045418    7.903542     -20.008694   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   23.90272  ? -4.531478    7.0650306    -20.76609    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  24.327866 ? -2.5703573   6.5159655    -18.504164   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  25.15335  ? -1.8673542   6.5684915    -17.141933   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  28.49377  ? -0.5627748   5.7776713    -17.182167   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  22.503986 ? 0.21749792   5.9390597    -15.944655   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  20.8615   ? 1.4035236    5.4065237    -15.70107    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 21.779472 ? 2.001495     4.65171      -16.566702   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 21.21103  1 2.0092154    5.6336303    -14.579885   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   20.290455 ? -3.7176487   9.145502     -20.395433   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  19.857267 ? -3.5908966   9.42447      -21.803635   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   19.239573 ? -2.6137574   8.399798     -22.377428   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   19.612381 ? -1.710569    7.946555     -21.67082    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  19.221867 ? -3.067797    10.861241    -21.89497    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  19.617844 ? -2.335514    11.06641     -20.57927    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  18.943535 ? -3.1039944   10.186814    -19.594887   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   20.54922  ? -2.8049536   8.043592     -23.623774   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  21.97549  ? -2.0061474   7.0576887    -24.383364   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   21.643295 ? -0.4862764   7.3421283    -24.461384   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   22.086855 ? 0.1912971    6.8177004    -25.336206   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  22.110548 ? -2.5802827   6.9751353    -25.802546   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  22.15907  ? -3.9721732   6.347874     -25.904177   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  21.968445 ? -4.493423    6.3761225    -27.349634   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 22.272331 ? -4.03077     7.109509     -28.194304   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 22.475058 ? -5.489788    5.5940213    -27.650152   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   22.898897 ? 0.06873918   8.15011      -23.60135    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  23.632072 ? 1.500141     8.31917      -23.417028   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   26.26326  ? 2.1300685    6.971783     -23.090368   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   23.862162 ? 1.6256926    6.2379084    -22.238997   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   24.629185 ? 3.1869626    6.6640286    -23.775097   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  24.995375 ? 3.747315     5.347894     -24.058668   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   25.300854 ? 4.271394     4.5434036    -22.854994   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   24.682865 ? 5.3766866    4.007813     -22.907734   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  25.03982  ? 4.832069     5.5695586    -25.11968    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   24.441162 ? 3.5330493    4.385575     -21.788181   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  23.084505 ? 3.7837987    3.3097556    -20.824982   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   22.981033 ? 3.298664     2.0249884    -21.466967   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   23.064262 ? 2.2332754    1.5032989    -21.169975   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  22.13884  ? 3.1716478    3.553894     -19.447842   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 25.301165 ? 3.3842492    4.8836956    -19.037231   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 26.293362 ? 3.8388324    2.6529653    -18.413382   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   26.034922 ? 4.108401     1.5756075    -22.39571    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  25.828356 ? 3.9550405    0.29144487   -23.057383   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   25.669544 ? 3.8332977    -0.7596355   -21.968712   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   25.371965 ? 4.690107     -0.8651381   -21.09884    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  25.191614 ? 5.1743827    0.03230665   -23.958046   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 25.486683 ? 5.3378267    1.139709     -25.005812   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 25.687042 ? 5.041399     -1.2833797   -24.702837   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   26.851547 ? 2.7517135    -1.5169631   -21.959686   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  27.312088 ? 2.6079032    -2.5920088   -20.974981   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   29.706215 ? 3.6807916    -3.6321778   -21.205648   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   22.293688 ? 4.1958227    -3.788025    -22.31299    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  21.495474 ? 1.2476552    -3.2554812   -21.04436    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  22.501665 ? 1.1626239    -4.085107    -22.182547   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   22.506783 ? 3.9476037    -4.412554    -20.185879   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  21.492147 ? 4.8421454    -5.548901    -20.346947   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   21.766064 ? 4.39046      -6.462424    -21.481945   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   21.201115 ? 5.2121797    -6.869407    -22.28644    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  21.974316 ? 4.903674     -6.3125043   -19.035276   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  21.222328 ? 5.9133487    -7.4644704   -19.126627   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 21.62535  ? 5.7063804    -8.40938     -17.978428   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 20.653824 ? 7.34349      -6.93591     -19.086456   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   21.43248  ? 3.10543      -6.7045984   -21.575294   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  22.780174 ? 2.542738     -7.5206933   -22.650932   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   22.516676 ? 2.8568878    -6.956913    -24.030153   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   22.808254 ? 3.343187     -7.6976213   -24.883522   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  22.802132 ? 1.0380481    -7.6476736   -22.440475   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  22.828234 ? 0.36509573   -8.515581    -23.449951   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 22.673944 ? 0.19771053   -9.846155    -23.337957   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 23.043589 ? -0.2319102   -8.11794     -24.722435   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 23.340609 ? -0.4823539   -10.307053   -24.469854   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 23.58916  ? -0.753067    -9.285417    -25.33765    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 24.386515 ? -0.3776632   -6.890676    -25.415506   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 26.914661 ? -1.4173052   -9.255057    -26.587807   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 23.083672 ? -1.0275193   -6.8478117   -26.662079   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 22.321262 ? -1.542122    -8.026443    -27.242905   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   23.047016 ? 2.6932304    -5.6618524   -24.232637   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  23.322138 ? 3.0707927    -5.0185423   -25.495502   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   22.07477  ? 4.5668373    -5.08451     -25.741648   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   22.064056 ? 4.9689827    -5.305267    -26.877184   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  22.971907 ? 2.6756577    -3.5455108   -25.506767   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  22.985857 ? 1.2222195    -3.3558578   -25.891258   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  22.804646 ? 0.7565448    -1.9366359   -25.563456   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 23.154667 ? -0.29207316  -1.5358988   -26.069084   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 22.346052 ? 1.3811042    -1.290798    -24.692913   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   23.262201 ? 5.3753867    -4.9110737   -24.703745   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  24.93185  ? 6.833482     -5.01954     -24.825817   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   24.683416 ? 7.232044     -6.422213    -25.239769   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   25.250166 ? 8.052163     -6.575737    -26.134373   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  25.297642 ? 7.541501     -4.6425943   -23.52212    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 25.34264  ? 7.133701     -3.3589582   -23.107431   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 25.386106 ? 9.058382     -4.6041617   -23.671045   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   25.353886 ? 6.6148543    -7.4335604   -24.642313   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  25.470192 ? 6.8523664    -8.833533    -24.998007   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   26.182642 ? 6.39792      -9.128596    -26.415127   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   26.63986  ? 7.1351614    -9.759734    -27.162321   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  29.448431 ? 6.143163     -9.776216    -24.01368    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 23.270082 ? 6.724346     -9.656914    -22.610561   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 22.081188 ? 6.258147     -11.230845   -24.457966   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   23.019182 ? 5.232892     -8.6621895   -26.799942   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  23.204329 ? 4.7411504    -8.845748    -28.16938    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   22.318052 ? 5.63219      -8.153428    -29.186476   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   22.620188 ? 5.990523     -8.762126    -30.191763   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  22.005827 ? 3.301905     -8.332308    -28.284592   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  23.13805  ? 2.2737312    -9.277184    -27.654411   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  22.497288 ? 2.2038991    -10.666208   -28.309072   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 22.968834 ? 2.7076275    -10.924816   -29.375751   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 21.93985  ? 1.5854679    -11.602427   -27.660427   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   22.505182 ? 6.058703     -6.9423814   -28.905804   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  23.95619  ? 7.0054173    -6.215856    -29.750757   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   23.668653 ? 8.351914     -6.9201555   -29.82546    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   23.723156 ? 8.91314      -7.005598    -30.906515   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  23.642107 ? 7.1852612    -4.792144    -29.230755   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  23.553684 ? 6.0060883    -3.8920465   -29.588045   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  23.47053  ? 6.2855124    -2.4825718   -29.058218   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  23.815418 ? 5.171846     -1.5287364   -29.459661   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  24.007105 1 5.4873805    -0.14771618  -29.039757   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   24.341743 ? 8.839857     -7.449697    -28.725672   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  25.113255 ? 10.084868    -8.217277    -28.712915   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   27.421665 ? 9.972809     -9.491061    -29.553076   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   23.544771 ? 10.87618     -9.785459    -30.328215   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  22.794378 ? 10.480792    -8.536401    -27.272593   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  23.698555 ? 11.733219    -9.346445    -27.161224   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 23.501179 ? 12.990416    -8.869679    -27.13587    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 22.463957 ? 11.847676    -10.817107   -27.11967    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 22.580126 ? 13.891677    -9.940241    -27.06732    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 21.884514 ? 13.227274    -11.141603   -27.067333   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 22.728176 ? 10.914292    -11.87634    -27.132011   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 21.973959 ? 13.679944    -12.488459   -27.024794   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 22.433073 ? 11.36345     -13.215293   -27.092005   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 21.186321 ? 12.73047     -13.509803   -27.035748   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   22.629467 ? 8.862395     -10.21007    -29.467262   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  24.012524 ? 8.595857     -11.389755   -30.313486   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   23.68102  ? 8.547696     -11.033029   -31.774778   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   23.759785 ? 9.136734     -11.746624   -32.580524   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  23.656826 ? 7.26947      -12.033737   -29.929735   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  23.561834 ? 7.3645043    -12.810144   -28.62013    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  23.356293 ? 5.966775     -13.3054     -28.300127   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  23.818615 ? 5.960224     -14.127164   -27.111132   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  24.155107 ? 4.921558     -14.782077   -26.651628   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 24.85933  ? 3.7451365    -14.691377   -27.179985   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 25.729841 1 5.082716     -15.579922   -25.666187   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   28.391516 ? 7.8855414    -9.950105    -32.099285   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  24.597134 ? 7.801844     -9.480454    -33.473923   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   23.066662 ? 9.169481     -9.04878     -33.994373   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   23.937597 ? 9.556188     -9.44544     -35.086704   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  23.80286  ? 6.7677803    -8.362238    -33.559074   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  22.673147 ? 6.5279436    -7.8642635   -34.984444   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  22.77047  ? 6.066975     -8.960133    -35.969654   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 21.93347  ? 6.1689653    -8.715631    -37.18655    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 23.169909 ? 5.6315546    -10.040303   -35.54579    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   22.171013 ? 9.94825      -8.339816    -33.177273   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  22.71469  ? 11.3317585   -7.9722867   -33.504894   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   21.50282  ? 12.201039    -9.210636    -33.72915    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   22.507915 ? 12.920069    -9.281922    -34.72446    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  23.54029  ? 11.89917     -7.10673     -32.376217   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  22.9909   ? 13.309098    -6.609597    -32.64348    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 22.928339 ? 13.510013    -5.352108    -33.244118   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 22.698195 ? 14.425826    -7.4011846   -32.31119    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 22.432037 ? 14.810992    -4.886318    -33.51428    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 22.124207 ? 15.724966    -6.9502892   -32.578438   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  22.837759 ? 15.918149    -5.688195    -33.17698    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  23.402117 ? 17.191439    -5.234999    -33.44073    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   23.772636 ? 12.099598    -10.197599   -32.858875   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  24.884598 ? 12.807046    -11.477466   -33.01106    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   27.452839 ? 12.417094    -12.193867   -34.29493    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   26.307302 ? 13.293469    -12.668727   -35.00647    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  24.748806 ? 12.534292    -12.36818    -31.785746   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  25.896322 ? 13.359925    -13.665324   -31.82896    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  25.225052 ? 13.059738    -14.577966   -30.634533   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  23.712063 ? 11.718615    -15.183508   -30.732403   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  23.206305 ? 11.147261    -15.971323   -29.838667   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 21.919313 ? 11.761546    -16.314167   -28.747517   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 22.74422  1 9.944778     -16.431475   -30.0384     1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   21.706259 ? 11.125052    -12.253232   -34.5794     1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  23.040976 ? 10.612654    -12.896412   -35.794243   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   22.045788 ? 11.105953    -12.197377   -37.056324   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   23.121105 ? 11.555995    -12.87036    -37.97758    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  24.404423 ? 9.083721     -12.9141445  -35.727383   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  23.854282 ? 8.469987     -13.760832   -36.8449     1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  23.94188  ? 6.933852     -13.765628   -36.75011    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  23.632835 ? 6.3625984    -12.46655    -37.14871    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  23.274595 ? 5.719603     -12.186462   -38.273308   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 22.94391  ? 5.5196614    -13.098885   -39.187973   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 23.750826 1 5.279218     -10.995342   -38.50918    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   24.292883 ? 11.065263    -10.891526   -37.09428    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  24.70242  ? 11.596633    -10.103709   -38.20533    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   25.958261 ? 13.105577    -10.27011    -38.35186    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   28.610199 ? 13.587092    -10.459201   -39.467484   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  24.598042 ? 11.257225    -8.627843    -38.00592    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  23.449984 ? 9.771717     -8.3429165   -38.219627   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  24.517727 ? 9.413541     -6.8720403   -38.000763   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 23.70602  ? 10.255278    -6.018112    -37.8161     1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 22.366346 ? 8.150129     -6.547632    -38.020016   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   21.558146 ? 13.828143    -10.276272   -37.242756   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  21.951408 ? 15.259287    -10.544281   -37.244263   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   21.141907 ? 15.560588    -11.920309   -37.829548   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   21.086718 ? 16.312523    -12.017033   -38.789112   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  21.809795 ? 15.821545    -10.40203    -35.82618    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  20.78996  ? 17.60072     -10.713099   -35.776035   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   22.853752 ? 14.927184    -12.971302   -37.319885   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  24.362255 ? 15.137732    -14.332547   -37.83081    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   23.745201 ? 14.824283    -14.468044   -39.315933   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   23.51301  ? 15.541132    -15.170526   -40.0326     1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  23.2632   ? 14.272557    -15.30637    -37.030697   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  22.93373  ? 14.852217    -15.5654745  -35.632294   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  22.824331 ? 13.942085    -16.460762   -34.773876   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 23.408253 ? 12.78133     -16.68015    -35.062244   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 24.033665 ? 14.456475    -16.982391   -33.70358    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   24.320799 ? 13.795068    -13.787484   -39.77383    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  25.11124  ? 13.457551    -13.746132   -41.1921     1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   28.456926 ? 14.54827     -13.052172   -41.999245   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   23.753717 ? 15.017513    -13.632251   -42.96812    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  21.959015 ? 12.092266    -13.090862   -41.36769    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  22.857878 ? 11.654783    -13.167999   -42.81904    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  22.675377 ? 10.256611    -12.571748   -42.98243    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  21.418167 ? 9.884243     -12.646813   -44.38799    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  21.548796 ? 8.755959     -12.264285   -44.938046   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 20.869314 ? 7.785439     -11.751505   -44.21632    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 20.485693 1 8.600051     -12.403025   -46.21197    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   21.879305 ? 14.99377     -11.882237   -41.56775    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  21.388594 ? 16.079065    -11.14686    -42.2271     1 378
ATOM C C   . SER A 2 49  . 49  SER A C   20.202978 ? 17.370798    -11.960645   -42.280964   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   21.924397 ? 17.977121    -12.085738   -43.340096   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  23.331287 ? 16.329859    -9.820167    -41.51438    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  22.888678 ? 17.374208    -9.103977    -42.14722    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   22.94521  ? 17.731316    -12.597621   -41.166313   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  22.819866 ? 18.913498    -13.459419   -41.09985    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   22.578876 ? 18.844763    -14.654054   -42.056446   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   22.315111 ? 19.890696    -15.188913   -42.432713   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  22.787472 ? 19.089449    -13.974935   -39.656334   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  23.197016 ? 19.399069    -12.908744   -38.59075    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 24.525293 ? 19.509932    -13.584413   -37.223183   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 25.317282 ? 20.673674    -12.152979   -38.85953    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   28.28382  ? 17.637146    -15.098316   -42.40713    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  20.995575 ? 17.424364    -16.225256   -43.33094    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   20.581549 ? 17.350332    -15.772296   -44.78918    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   21.545393 ? 17.80648     -16.491802   -45.670208   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  21.0533   ? 16.146954    -16.990005   -42.96599    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 19.760956 ? 16.131392    -17.330662   -41.6018     1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 18.647057 ? 16.019993    -18.2993     -43.730835   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   19.37668  ? 16.790592    -14.62132    -45.044743   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  17.93128  ? 16.555025    -14.1037655  -46.398914   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   18.187046 ? 17.743494    -13.318586   -46.959137   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   19.647785 ? 17.945755    -13.315391   -48.171562   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  18.948933 ? 15.292603    -13.222924   -46.404537   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  21.250748 ? 14.005504    -14.038327   -46.215137   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  22.898256 ? 12.710794    -13.191386   -46.174248   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 22.38327  ? 11.616205    -13.809744   -46.13355    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 23.025646 ? 12.739158    -11.953185   -46.16247    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   23.03842  ? 18.528677    -12.670969   -46.116      1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  23.027288 ? 19.689968    -11.899626   -46.55038    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   22.775402 ? 20.744715    -12.813212   -47.194077   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   23.301945 ? 21.082096    -13.871198   -46.651394   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  23.691896 ? 20.290745    -11.106668   -45.383167   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  23.886223 ? 19.416706    -9.9502535   -44.89528    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 24.887314 ? 18.593143    -9.43019     -45.670532   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 27.88345  ? 19.608091    -9.554976    -43.71199    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   26.134428 ? 21.299862    -12.442192   -48.35968    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  23.738155 ? 22.31279     -13.2387705  -49.033356   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   24.772812 ? 23.57367     -13.363374   -48.170593   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   23.721006 ? 23.905613    -12.448852   -47.41211    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  22.43182  ? 22.585016    -12.521826   -50.35493    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  21.43026  ? 22.234745    -11.073601   -50.039654   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  21.325476 ? 21.08079     -11.189319   -49.05078    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   20.390554 ? 24.293156    -14.499644   -48.26765    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  20.890701 ? 25.552105    -14.658656   -47.56288    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   21.722923 ? 26.568323    -13.612602   -48.03914    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   20.719725 ? 26.52357     -13.206488   -49.20303    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  22.752363 ? 26.011597    -16.084862   -47.850822   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  24.59999  ? 25.359312    -16.395178   -49.187744   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  23.787556 ? 24.041374    -15.630514   -49.129845   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   23.589983 ? 27.479195    -13.172522   -47.183937   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  23.395096 ? 28.501293    -12.213471   -47.555363   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   23.005672 ? 29.432556    -12.798607   -48.619404   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   22.615139 ? 29.699278    -13.997936   -48.64527    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  23.430676 ? 29.228983    -11.873553   -46.25701    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  24.059572 ? 29.036661    -13.1306305  -45.428905   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  24.758778 ? 27.661215    -13.627168   -45.834095   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   25.6926   ? 29.958868    -11.949359   -49.488003   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  29.161995 ? 30.88231     -12.35176    -50.546608   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   24.00353  ? 32.32259     -12.589466   -50.056774   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   24.637798 ? 33.174038    -13.000504   -50.84615    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  25.524336 ? 30.839302    -11.279064   -51.62866    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   24.981352 ? 32.613876    -12.281889   -48.806355   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  23.705091 ? 33.93485     -12.424778   -48.1925     1 442
ATOM C C   . THR A 2 58  . 58  THR A C   23.356045 ? 34.019485    -13.712643   -47.39316    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   22.228666 ? 33.092705    -14.052767   -46.667213   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  21.130768 ? 34.258846    -11.233066   -47.28379    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 20.808613 ? 33.196964    -10.992618   -46.38474    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 21.984343 ? 34.48579     -9.968075    -48.073685   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   20.709818 ? 35.158054    -14.373915   -47.460266   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  23.918768 ? 35.369587    -15.653157   -46.76439    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   24.944036 ? 35.442215    -15.520613   -45.243088   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   24.625067 ? 35.13304     -16.461891   -44.512882   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  24.867733 ? 36.67995     -16.275524   -47.262215   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  24.692505 ? 36.632236    -16.717674   -48.71924    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 24.3214   ? 35.54118     -17.052898   -49.210125   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 24.049055 ? 37.717815    -16.725176   -49.33865    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   24.439749 ? 35.868465    -14.37       -44.754414   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  24.552197 ? 36.037205    -14.106364   -43.330296   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   26.06281  ? 35.123592    -12.953544   -42.902184   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   26.83689  ? 35.27386     -11.834127   -43.37718    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  29.163313 ? 37.509296    -13.808013   -43.043324   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  24.754278 ? 37.83792     -13.767407   -41.540596   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 23.835117 ? 39.245697    -13.218827   -41.33367    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 24.777678 ? 37.769043    -15.152098   -40.909847   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   23.888563 ? 34.175934    -13.226927   -41.99596    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  22.207407 ? 33.22164     -12.258851   -41.462482   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   21.34021  ? 32.67805     -12.7013     -40.102116   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   21.73666  ? 32.68082     -13.888708   -39.76258    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  20.894604 ? 32.083836    -12.050285   -42.463573   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  20.575336 ? 31.306524    -13.307753   -42.812626   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 22.019062 ? 31.754694    -14.1482315  -43.83744    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 21.008278 ? 30.147057    -13.652149   -42.10586    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 22.809994 ? 31.061983    -15.331257   -44.145576   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 24.662855 ? 29.445898    -14.830496   -42.40899    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  24.191305 ? 29.905018    -15.668521   -43.42527    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   24.355091 ? 32.171284    -11.774954   -39.323112   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  24.279654 ? 31.410084    -12.102793   -38.12223    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   24.061638 ? 29.976084    -12.456405   -38.517002   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   23.816862 ? 29.301394    -11.677201   -39.173786   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  24.290947 ? 31.446445    -10.930948   -37.144707   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  24.596119 ? 33.088406    -10.7237215  -36.424797   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   25.464127 ? 29.511257    -13.615116   -38.106606   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  26.600992 ? 28.206148    -14.138757   -38.505573   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   29.581583 ? 27.05995     -13.277228   -37.99022    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   21.66779  ? 27.019875    -12.916383   -36.812447   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  20.543436 ? 28.052263    -15.582244   -37.998398   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  21.352636 ? 28.9174      -16.574795   -38.748753   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 20.694605 ? 29.269512    -16.39158    -39.88956    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.914913 ? 29.274218    -17.674294   -38.131134   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.985758 ? 26.097322    -13.01146    -38.84161    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  19.01927  ? 24.808744    -12.437301   -38.474407   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   18.182417 ? 24.152826    -13.239245   -37.351658   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   18.46795  ? 24.175158    -14.473485   -37.342533   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.923368 ? 23.916786    -12.331692   -39.718407   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  18.30233  ? 23.486479    -13.703036   -40.264313   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  20.433426 ? 22.703653    -13.584375   -41.576572   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  21.83353  ? 23.590189    -13.27844    -42.701344   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  21.330553 ? 23.240143    -13.109034   -43.956787   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 21.521355 ? 22.006474    -13.227465   -44.357697   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 21.494911 1 24.143011    -12.814893   -44.84424    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   21.276861 ? 23.56764     -12.561488   -36.39494    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  21.214924 ? 22.982681    -13.230062   -35.235588   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   21.454699 ? 21.957687    -12.346799   -34.533554   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   21.754374 ? 21.984684    -11.122874   -34.63549    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  22.535122 ? 24.083494    -13.675939   -34.262135   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 23.11218  ? 23.560492    -14.524221   -33.26522    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 25.910843 ? 24.814302    -12.5354595  -33.562977   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.801657 ? 21.065346    -12.952201   -33.784763   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.149218 ? 20.211542    -12.279585   -32.81864    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.903858 ? 20.687157    -12.640169   -31.40855    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.48626  ? 20.677834    -13.805692   -31.040209   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.870537 ? 18.751219    -12.660916   -33.046474   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.848438 ? 17.7952      -11.981295   -32.08766    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.435564 ? 17.759832    -10.584729   -31.992052   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.471176 ? 16.93214     -12.742018   -31.27768    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.486937 ? 16.882463    -9.944222    -31.105085   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.888712 ? 16.04311     -12.110994   -30.39629    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.55724  ? 16.016512    -10.711786   -30.306528   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.440378 ? 21.121668    -11.657812   -30.647139   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.422977 ? 21.677643    -11.849506   -29.30129    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.794794 ? 20.657873    -11.628219   -28.179636   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.71175  ? 21.017456    -11.236213   -27.069155   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.683924 ? 22.954678    -11.013847   -29.144825   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.561651 ? 22.726036    -9.51746     -28.951328   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.19207  ? 21.577063    -9.040341    -29.074373   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.830893 ? 23.732494    -8.833718    -28.636847   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.15246  ? 19.38691     -11.845712   -28.440626   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.737942 ? 18.227087    -11.591529   -27.58283    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.831684 ? 17.974073    -10.105658   -27.279345   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.661833 ? 16.97099     -9.762232    -26.653946   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.867039 ? 18.282091    -12.4480295  -26.30782    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.016926 ? 18.298702    -13.961527   -26.57175    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.529192 ? 17.026524    -14.464697   -27.259409   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.937458 ? 17.135069    -15.240432   -28.226171   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.796238 ? 15.922879    -14.059003   -26.831398   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.991503 ? 18.852356    -9.227574    -27.732603   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.109045 ? 18.688337    -7.778773    -27.600344   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.2804   ? 18.536013    -7.081793    -28.953262   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.068268 ? 17.560047    -6.370697    -29.161928   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.96084  ? 19.86845     -7.214046    -26.812714   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.354076 ? 19.743176    -5.7298207   -26.530931   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.248583 ? 19.02588     -5.285467    -25.404556   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.0843   ? 20.308325    -4.7883244   -27.407497   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.665237 ? 18.88631     -3.9114957   -25.15061    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.821938 ? 20.171202    -3.4199271   -27.165434   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.84019  ? 19.466356    -2.9839306   -26.036978   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.617441 ? 19.329962    -1.6328127   -25.79027    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.438519 ? 19.489765    -7.306857    -29.870714   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.760748 ? 19.522108    -6.6635766   -31.178282   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.80164  ? 19.783405    -7.6636744   -32.307224   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.25196  ? 20.375063    -8.720414    -32.101795   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.841125 ? 20.55895     -5.5458636   -31.158913   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   25.003551 ? 19.332253    -7.330011    -33.478977   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  20.710882 ? 19.567532    -8.094142    -34.689407   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   19.782757 ? 20.838915    -7.5946097   -35.36881    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.387606 ? 20.887217    -6.459912    -35.82205    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  19.664255 ? 18.35581     -7.9498935   -35.61097    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.13069  ? 18.347126    -9.210612    -36.909073   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   18.942299 ? 21.864399    -8.424955    -35.43415    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.387592 ? 23.176191    -8.081576    -35.96645    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.370468 ? 23.336363    -8.638006    -37.38267    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.29307  ? 23.142632    -9.842079    -37.573086   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.41064  ? 24.265007    -8.609656    -35.041668   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  18.897919 ? 24.195982    -8.008666    -33.675533   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 20.786493 ? 23.543842    -8.509604    -32.611816   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.159225 ? 24.738064    -6.714506    -33.266136   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.397968 ? 23.634583    -7.6165633   -31.549553   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.3669   ? 24.349287    -6.5086546   -31.91869    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.446714 ? 25.488691    -5.7193894   -33.912247   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.237772 ? 24.699368    -5.3286777   -31.21727    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 20.903704 ? 25.84217     -4.5523562   -33.217598   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.48756  ? 25.445795    -4.35901     -31.878334   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   21.85356  ? 23.712973    -7.806717    -38.369606   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  22.634628 ? 24.109753    -8.273209    -39.68077    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   23.896296 ? 25.485083    -8.945142    -39.630333   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   26.81472  ? 26.1346      -8.991289    -38.585182   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  20.90746  ? 24.11298     -7.01501     -40.54623    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  21.488348 ? 24.562       -5.9361887   -39.56441    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  21.960205 ? 23.92495     -6.3710465   -38.250206   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   21.45873  ? 25.927914    -9.451997    -40.77623    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  20.997763 ? 27.321598    -9.858388    -40.933983   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   20.070442 ? 28.247509    -8.653329    -40.726254   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   18.828245 ? 27.932137    -7.536594    -41.129955   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  18.373701 ? 27.539831    -10.467797   -42.32101    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  18.753487 ? 26.658966    -11.694704   -42.55453    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 18.72988  ? 26.549137    -12.558943   -41.656693   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 18.39542  ? 26.049757    -11.784806   -43.643394   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   20.877457 ? 29.374023    -8.870838    -40.08516    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  21.938099 ? 30.345783    -7.826316    -39.770607   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   21.398487 ? 31.68666     -8.06616     -40.448463   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   21.622349 ? 32.18155     -9.186967    -40.45741    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   21.690237 ? 32.28119     -7.0123544   -40.977295   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  21.440393 ? 33.636345    -7.079571    -41.53484    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   21.265553 ? 34.684853    -7.221335    -40.426857   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   21.697556 ? 34.586063    -6.5527143   -39.390568   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  21.782013 ? 33.93894     -5.840194    -42.38196    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  22.886627 ? 33.092426    -5.8104196   -43.65787    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  23.42155  ? 33.427074    -4.63386     -44.57922    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 25.527266 ? 32.911793    -4.6562743   -45.72167    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 25.542624 ? 34.175537    -3.7331333   -44.170685   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   24.784422 ? 35.718697    -8.055614    -40.614544   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  25.647905 ? 36.809464    -8.211872    -39.65674    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   24.46989  ? 37.514732    -6.888847    -39.349014   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   23.713783 ? 37.81591     -6.1073537   -40.252155   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  22.326042 ? 37.77319     -9.21447     -40.285397   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  21.76141  ? 36.878212    -10.022532   -41.206955   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  20.712753 ? 35.869995    -8.995293    -41.69904    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   20.450928 ? 37.799988    -6.6464634   -38.085762   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  20.89056  ? 38.478153    -5.4315314   -37.633034   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   20.079254 ? 37.59379     -4.181557    -37.5895     1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   22.502905 ? 38.118       -3.0931606   -37.39525    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   24.077238 ? 36.281788    -4.312002    -37.725323   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  23.41749  ? 35.35591     -3.1814003   -37.763283   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   23.277464 ? 34.341484    -3.1851215   -36.61954    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   23.24249  ? 33.96746     -4.2238264   -36.07099    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  22.880999 ? 34.658943    -3.1098487   -39.11942    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  22.74203  ? 33.676067    -4.110702    -39.2751     1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   23.15739  ? 33.86172     -1.9942348   -36.264145   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  23.504738 ? 32.66545     -1.84608     -35.451767   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   24.363718 ? 31.425772    -2.0087545   -36.32172    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   25.281313 ? 31.305077    -1.3979763   -37.379642   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  27.634739 ? 32.658466    -0.4962164   -34.738945   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  28.62897  ? 33.57937     -0.4478131   -33.53782    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 27.388828 ? 33.141582    -0.9635233   -32.30752    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 28.345257 ? 34.856785    0.10896871   -33.64206    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 27.17306  ? 33.986984    -0.932765    -31.18713    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 25.840288 ? 35.70944     0.14322415   -32.525173   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  24.137188 ? 35.270947    -0.37351444  -31.296465   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   23.40075  ? 30.497068    -2.8024049   -35.841885   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  22.485283 ? 29.180092    -2.969045    -36.441994   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   22.057175 ? 28.166409    -2.2870536   -35.54474    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   22.85566  ? 28.129297    -2.5322855   -34.33931    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  22.054787 ? 28.84346     -4.4519005   -36.654182   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 24.635366 ? 29.900993    -5.125604    -37.535458   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 26.13288  ? 27.483624    -4.6242685   -37.332985   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   25.507265 ? 27.350513    -1.4216309   -36.10437    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  25.839441 ? 26.283133    -0.7445608   -35.396183   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   25.852848 ? 24.910332    -1.1200985   -35.96366    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   25.631231 ? 24.7417      -1.3669926   -37.155033   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  25.442781 ? 26.533926    0.76815784   -35.362373   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  25.825125 ? 26.507542    1.4730421    -36.713223   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 26.08187  ? 26.299482    0.89997804   -37.764294   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 26.880016 ? 26.718666    2.7753415    -36.703144   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   27.567762 ? 23.921618    -1.1397661   -35.103073   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  29.6251   ? 22.506926    -1.256652    -35.46714    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   27.679958 ? 21.700092    -0.25752836  -34.648056   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   26.554506 ? 22.07846     0.08359406   -33.531364   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  27.313704 ? 21.954714    -2.6808906   -35.282745   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 26.591438 ? 22.648956    -3.6619558   -36.221687   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 25.760857 ? 22.06742     -3.2046783   -33.85139    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   24.476433 ? 20.589302    0.20148718   -35.16391    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  24.110098 ? 19.686825    1.0955052    -34.441925   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   22.725647 ? 19.173923    0.45086223   -33.15572    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   22.853226 ? 18.960527    -0.7642763   -33.096596   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  23.525894 ? 18.507994    1.4903346    -35.323666   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  22.947721 ? 18.978685    2.15365      -36.48507    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   24.726406 ? 18.932562    1.2650982    -32.14013    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  25.976913 ? 18.340193    0.7833613    -30.89834    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   25.337946 ? 17.032701    0.023695637  -31.193663   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   25.675821 ? 16.188547    0.517784     -31.938324   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  25.68044  ? 18.063047    1.9621274    -29.95791    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  25.425312 ? 19.579224    2.8036044    -29.432833   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   25.17979  ? 16.830172    -1.1725429   -30.623087   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  25.641256 ? 15.663254    -2.0011227   -30.904835   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   25.976812 ? 14.349446    -1.2755833   -30.633839   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   26.443493 ? 14.13406     -0.72509444  -29.559284   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  27.143087 ? 15.827645    -3.232904    -30.02493    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  29.17011  ? 17.338383    -3.353848    -29.862026   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  32.10743  ? 17.785076    -1.9037442   -29.812185   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   30.976809 ? 13.441624    -1.3234662   -31.563517   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  32.147747 ? 12.165012    -0.6127221   -31.473827   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   30.874802 ? 11.158411    -1.2327871   -30.493471   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   29.122192 ? 10.144444    -0.6208477   -30.186592   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  26.334011 ? 11.572703    -0.49662238  -32.87098    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  26.25767  ? 11.402965    -1.7939084   -33.602474   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 24.834442 ? 12.194533    -2.2469063   -34.600327   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 24.371675 ? 10.352858    -2.809607    -33.41912    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 24.775658 ? 11.712172    -3.4684827   -35.052303   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 24.081495 ? 10.592366    -3.849399    -34.356167   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 26.275179 ? 9.23962      -2.9463716   -32.562553   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 27.54544  ? 9.741828     -4.978775    -34.45535    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 26.816458 ? 8.401647     -4.072044    -32.653263   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 27.266043 ? 8.650236     -5.072947    -33.593327   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   27.284426 ? 11.431496    -2.417565    -29.975908   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  27.05456  ? 10.612386    -3.0500426   -28.94347    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   26.843006 ? 10.851834    -2.4659476   -27.548986   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   27.35334  ? 10.033064    -2.7031622   -26.659163   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  27.869287 ? 10.844111    -4.5607657   -28.930496   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  27.730959 ? 12.211423    -4.995084    -28.424797   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 28.604206 ? 13.220888    -5.364531    -29.325537   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 30.78183  ? 12.476872    -5.0238476   -27.037806   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 35.27717  ? 14.489972    -5.735566    -28.859608   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 34.46649  ? 13.739887    -5.386044    -26.565315   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  35.372902 ? 14.747481    -5.7405996   -27.475018   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  35.060513 ? 15.993636    -6.0939665   -27.018179   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   33.67226  ? 11.953011    -1.7225325   -27.33894    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  31.531662 ? 12.25597     -1.0900092   -26.06616    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   30.554604 ? 11.122924    -0.125965    -25.682896   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   29.292048 ? 10.706263    0.67169875   -26.518147   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  28.878021 ? 13.590436    -0.32918772  -26.141722   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  29.510838 ? 14.835595    -1.2118682   -26.332819   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 28.774483 ? 16.058752    -0.3280759   -26.578373   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 31.397057 ? 15.11174     -2.078604    -25.103981   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   32.558136 ? 10.646356    -0.13580792  -24.426249   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  31.634369 ? 9.577095     0.7632633    -23.987532   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   31.486393 ? 9.876181     2.2387438    -24.21726    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   31.494352 ? 8.974329     3.0217645    -24.482944   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  31.150007 ? 9.399466     0.46491906   -22.498968   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  30.91873  ? 9.85005      -0.98266804  -22.371628   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  31.595234 ? 10.982747    -1.0749848   -23.384418   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   32.1204   ? 11.143873    2.6084008    -24.158009   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  31.822603 ? 11.645733    3.9714296    -24.371141   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   32.483852 ? 12.241342    4.186784     -25.765524   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   34.305172 ? 12.870159    5.21767      -25.987206   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  35.355408 ? 12.662194    4.288508     -23.274801   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  33.999138 ? 13.840205    3.3683815    -23.246374   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 34.828346 ? 14.978289    3.5000603    -23.963919   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 34.19599  ? 13.982247    2.1481       -22.45994    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 32.29015  ? 15.827995    2.4467986    -23.675093   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 29.98786  ? 15.25005     1.5948492    -22.762333   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 28.473234 ? 13.164489    1.4672318    -21.537466   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 27.761448 ? 15.69924     0.3970465    -22.153013   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 25.58853  ? 13.609423    0.27990475   -20.938278   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 26.452637 ? 14.864979    -0.25071114  -21.240944   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   25.50236  ? 12.019748    3.305285     -26.71458    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  28.18419  ? 12.597093    3.414355     -28.056332   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   29.780916 ? 12.391467    4.790831     -28.709602   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   29.160583 ? 13.253412    5.2847815    -29.427181   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  29.569817 ? 11.986207    2.3179302    -28.930182   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   29.593117 ? 11.273738    5.4447517    -28.418734   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  29.292696 ? 10.977528    6.8063536    -28.879496   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   29.06273  ? 11.881913    7.8870854    -28.283752   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   29.410303 ? 11.93252     8.985066     -28.832747   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  29.909098 ? 9.523759     7.1413145    -28.558695   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  29.785854 ? 9.27837      7.0195603    -27.167652   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   30.71118  ? 12.564817    7.61377      -27.174208   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  33.04347  ? 13.505543    8.548743     -26.549932   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   34.60866  ? 14.927534    8.416423     -27.07494    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   32.98184  ? 15.733967    9.312371     -26.843718   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  33.63403  ? 13.460776    8.424204     -25.020931   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  33.966507 ? 14.060152    7.2463155    -24.540293   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   32.63231  ? 15.237688    7.3614683    -27.796452   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  31.884336 ? 16.564129    7.0619297    -28.356012   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   31.604504 ? 16.511683    6.7999167    -29.874086   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   30.948757 ? 17.10074     5.8449187    -30.35419    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  29.63984  ? 17.257204    5.9303613    -27.569933   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 30.526506 ? 17.61098     6.3871536    -26.154526   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 29.639822 ? 16.410156    4.6585774    -27.446293   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   30.121487 ? 15.819673    7.631103     -30.667866   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  29.653    ? 15.567715    7.318432     -32.0816     1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   29.76587  ? 16.819963    7.373774     -32.959084   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   30.893616 ? 16.811241    6.8421226    -34.062263   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  30.845673 ? 14.545225    8.363851     -32.53075    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  30.546665 ? 14.854122    9.565245     -31.637722   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  30.650288 ? 15.232707    8.904756     -30.319347   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   30.71605  ? 17.863565    8.047155     -32.51268    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  30.93089  ? 19.152275    8.185983     -33.20271    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   31.209682 ? 20.258015    7.355956     -32.548325   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   31.924051 ? 21.40949     7.443415     -32.977486   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  33.95644  ? 19.54705     9.674223     -33.248035   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  37.196312 ? 18.544481    10.550703    -34.00355    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  36.790844 ? 18.40819     10.21293     -35.4919     1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 37.058975 ? 19.269125    9.654658     -36.123325   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 37.691494 ? 17.2995      10.564054    -36.093346   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   36.708447 ? 19.942734    6.607694     -31.517756   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  35.55191  ? 20.91177     5.784543     -30.81352    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   35.08693  ? 21.248537    4.5110903    -31.576687   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   33.386444 ? 20.416033    3.948134     -32.291737   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   34.00223  ? 22.47018     4.051573     -31.38128    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  32.599926 ? 22.982042    2.8147488    -31.946877   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   31.100029 ? 23.53409     1.8924966    -30.868494   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   34.41912  ? 24.059969    2.333188     -29.846617   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  35.628063 ? 24.040085    3.1242833    -32.997494   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  34.89067  ? 23.492998    3.8482406    -34.195286   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 35.331947 1 22.802782    3.2754927    -35.245766   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 35.22771  ? 23.556664    5.1841025    -34.453396   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 34.85786  ? 22.467358    4.245514     -36.106003   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 34.683887 ? 22.903625    5.4277205    -35.652958   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   34.92929  ? 23.434683    0.5973695    -31.116589   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  35.444366 ? 24.145613    -0.44365534  -30.374134   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   35.361195 ? 25.361824    -0.8330506   -31.183378   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   35.8089   ? 25.244987    -1.0271556   -32.386574   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  37.30958  ? 23.282768    -1.6919569   -30.125362   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 40.332966 ? 21.859339    -1.3714821   -29.695976   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 39.78929  ? 23.92139     -2.5639882   -29.04442    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   40.17385  ? 26.514591    -0.98477715  -30.539246   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  40.94389  ? 27.768938    -1.3324924   -31.193293   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   38.947292 ? 28.266071    -2.696521    -30.740099   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   36.88023  ? 28.203468    -3.029311    -29.5576     1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  37.66382  ? 28.815813    -0.25847384  -30.91183    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  35.689823 ? 28.40849     1.1282818    -31.379429   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 33.382774 ? 28.732687    1.5606074    -32.67626    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 33.75846  ? 27.700497    1.979994     -30.517845   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 32.654198 ? 28.348436    2.8366675    -33.115486   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 36.01392  ? 27.306326    3.253914     -30.9451     1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  35.862087 ? 27.6332      3.6827052    -32.245445   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  35.51382  ? 27.257029    4.931791     -32.672874   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   36.076454 ? 28.790987    -3.4827013   -31.655514   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  36.0771   ? 29.630976    -4.664761    -31.430151   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   35.876972 ? 30.907394    -4.518397    -32.219803   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   35.59391  ? 30.951962    -3.776389    -33.191086   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  35.893726 ? 28.898685    -5.9595256   -31.81397    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  36.665028 ? 27.776937    -6.304162    -30.82448    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  36.04494  ? 27.031944    -7.584362    -31.18709    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  36.4879   ? 27.836027    -8.790672    -30.997265   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  38.710205 ? 27.425728    -10.043167   -31.108082   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 41.024162 ? 26.203365    -10.331009   -31.412867   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 40.18505  1 28.245066    -11.037378   -30.931728   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   40.674305 ? 31.96331     -5.225004    -31.832363   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  40.10343  ? 33.217064    -5.254208    -32.556805   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   39.304775 ? 33.452045    -6.6362596   -33.148323   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   35.78159  ? 33.38293     -7.634839    -32.43583    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  36.957485 ? 34.347576    -4.826525    -31.626852   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  34.919937 ? 35.66349     -4.666481    -32.35594    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 32.681213 ? 35.858795    -3.5865273   -33.22878    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 32.71268  ? 36.687984    -5.610355    -32.18312    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 31.985855 ? 37.070496    -3.4375575   -33.927296   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 34.61901  ? 37.90406     -5.4720783   -32.876316   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  35.333252 ? 38.09547     -4.3817334   -33.744316   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   35.052914 ? 33.71737     -6.687408    -34.44212    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  35.85827  ? 34.146023    -7.887195    -35.141056   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   35.885063 ? 35.6728      -7.9279866   -35.140335   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   35.711758 ? 36.31127     -7.028023    -35.65863    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  35.59373  ? 33.572136    -7.8656416   -36.559265   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  35.685246 ? 33.881237    -9.407412    -37.449936   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   36.222466 ? 36.266575    -8.944317    -34.53341    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  35.780327 ? 37.725464    -9.073864    -34.448864   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   36.12174  ? 38.348415    -9.377567    -35.81664    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   37.947796 ? 37.6535      -9.727648    -36.7621     1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  40.793438 ? 38.15597     -10.124773   -33.42272    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 40.341618 ? 37.86889     -11.4250345  -33.87989    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 40.64617  ? 37.507786    -9.935484    -32.057434   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   41.021263 ? 39.66599     -9.269108    -35.911842   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  40.207684 ? 40.385296    -9.577066    -37.146328   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   38.233864 ? 40.23178     -11.045987   -37.577965   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   37.631477 ? 40.358063    -11.352246   -38.7576     1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  34.258446 ? 41.84804     -9.196082    -36.94895    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   34.65912  ? 39.931976    -11.92381    -36.640022   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  33.956146 ? 39.692394    -13.350975   -36.86443    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   32.73929  ? 38.257187    -13.661123   -37.336643   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   37.218307 ? 37.93328     -14.817648   -37.564285   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  37.494488 ? 40.01226     -14.143076   -35.58798    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  36.7573   ? 41.421993    -13.924755   -35.016594   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  37.38705  ? 41.595844    -12.591717   -34.281418   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 37.585663 ? 42.772472    -12.155326   -34.148354   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 37.336834 ? 40.588253    -11.980923   -33.8839     1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   37.293346 ? 37.39726     -12.660911   -37.46033    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  37.59626  ? 36.005035    -12.850878   -37.86261    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   37.98542  ? 35.11441     -13.3874     -36.735428   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   37.62983  ? 34.130318    -14.076093   -36.98877    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   37.792732 ? 35.448635    -13.091826   -35.493504   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  39.276546 ? 34.67349     -13.462015   -34.31209    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   40.078663 ? 34.161457    -12.207071   -33.611645   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   39.915703 ? 34.862938    -11.210404   -33.503017   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  40.282475 ? 35.53872     -14.305511   -33.36701    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  40.86345  ? 35.992443    -15.656953   -33.94741    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 39.859135 ? 36.93237     -16.338272   -32.95211    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 38.90556  ? 34.811356    -16.596762   -34.202477   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   38.70499  ? 32.94943     -12.259592   -33.08709    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  35.67181  ? 32.44836     -11.1877985  -32.24052    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   34.37114  ? 33.25998     -11.109684   -30.947975   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   35.089664 ? 33.399857    -12.114006   -30.244587   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  34.221146 ? 30.967617    -11.400065   -31.948313   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  38.150658 ? 30.074255    -11.27684    -33.142536   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 37.846264 ? 29.342983    -12.26095    -33.686535   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 37.493984 ? 29.815134    -10.076104   -33.94275    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 37.63949  ? 28.624279    -11.7685795  -34.776627   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 37.612823 ? 28.894266    -10.430129   -34.954674   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 37.42167  ? 30.271662    -8.745941    -33.905273   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 37.221027 ? 28.424881    -9.488008    -35.903812   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 37.29816  ? 29.810572    -7.8114977   -34.84726    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 37.714443 ? 28.890406    -8.181675    -35.840607   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   37.97616  ? 33.76367     -9.928264    -30.620821   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  38.21687  ? 34.478592    -9.677224    -29.38032    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   39.50101  ? 33.61369     -10.100182   -28.188362   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   43.02271  ? 32.43022     -9.756731    -28.117645   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  42.5862   ? 34.85999     -8.190448    -29.307684   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  42.75444  ? 35.683826    -7.799693    -28.060404   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 43.665894 ? 35.851337    -6.287382    -28.008055   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 42.826454 ? 37.06229     -8.43833     -28.072878   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   42.77264  ? 34.18433     -10.841698   -27.241644   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  41.10754  ? 33.534508    -11.248225   -26.003017   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   41.644386 ? 33.99082     -10.364291   -24.845982   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   38.80215  ? 35.06758     -9.783457    -24.882236   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  40.25005  ? 33.79515     -12.733627   -25.733023   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  37.953938 ? 33.104324    -13.621649   -26.779505   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  39.61388  ? 33.284615    -15.12243    -26.533949   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 37.839844 ? 34.080593    -15.550328   -25.734295   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 37.70726  ? 32.55984     -15.942635   -27.24637    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   38.693424 ? 33.1595      -10.244626   -23.82005    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  38.7846   ? 33.574154    -9.641928    -22.55251    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   38.054764 ? 34.581596    -10.555823   -21.863153   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   37.481285 ? 34.42667     -11.773371   -21.914835   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  37.822414 ? 32.373505    -9.39479     -21.638294   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  38.421585 ? 31.500198    -8.24447     -22.133425   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  38.830772 ? 30.4144      -7.9193573   -21.102509   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  40.5484   ? 29.624886    -6.700823    -21.550913   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  42.832573 1 28.687317    -6.2259326   -20.503237   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   43.867554 ? 35.55332     -9.962847    -21.1732     1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  43.294353 ? 36.505295    -10.708493   -20.352787   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   43.252193 ? 35.765434    -11.599204   -19.348671   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   43.86262  ? 34.7862      -11.176179   -18.718616   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  43.25265  ? 37.4473      -9.747699    -19.624903   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  43.088818 ? 38.3689      -8.992185    -20.576836   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 44.08521  ? 38.659336    -9.533607    -21.661728   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 41.0447   ? 38.755318    -7.858442    -20.205404   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   38.931908 ? 36.20027     -12.837455   -19.226036   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  37.71798  ? 35.605564    -13.871922   -18.371946   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   35.96858  ? 34.096844    -14.109547   -18.584112   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   40.162292 ? 33.398632    -14.613422   -17.700378   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  40.56077  ? 35.971123    -13.607342   -16.904957   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  40.26056  ? 37.45948     -13.67305    -16.657906   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 41.16438  ? 38.20013     -14.335419   -17.358246   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 41.089237 ? 37.92795     -12.998746   -15.634582   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   40.785816 ? 33.575752    -13.794261   -19.72702    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  40.704765 ? 32.171665    -13.994097   -20.058287   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   40.664246 ? 32.023304    -14.669074   -21.417881   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   40.96012  ? 32.73396     -14.362307   -22.36364    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  41.15326  ? 31.438957    -12.658671   -20.032042   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  41.713463 ? 30.06935     -12.847809   -20.286093   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   43.23237  ? 31.057463    -15.549627   -21.517782   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  41.483124 ? 30.633541    -16.09763    -22.803816   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   40.436996 ? 29.734676    -15.140568   -23.588604   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   40.7266   ? 29.268778    -15.483361   -24.672808   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  41.501884 ? 29.924358    -17.430779   -22.578764   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  40.081978 ? 28.834494    -17.261566   -21.692644   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   38.90758  ? 29.450548    -13.9766655  -23.02895    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  38.210182 ? 28.614952    -12.974457   -23.676863   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   34.606453 ? 29.453606    -12.096216   -24.601183   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   35.10547  ? 30.541267    -11.660843   -24.222815   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  33.722305 ? 27.901272    -12.123268   -22.623554   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  33.190716 ? 26.901274    -12.907818   -21.756588   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 37.46111  ? 26.388151    -11.997479   -20.648409   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 38.223396 ? 25.716133    -13.410877   -22.564203   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   37.56556  ? 28.948402    -11.787489   -25.790743   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  37.69423  ? 29.612282    -10.853208   -26.677008   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   37.734074 ? 29.666649    -9.461768    -26.054422   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   37.406178 ? 28.711163    -9.004967    -25.411392   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  37.16205  ? 28.804934    -10.883964   -27.967451   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  37.45203  ? 27.407217    -11.26121    -27.497839   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  37.852436 ? 27.66339     -12.193474   -26.332834   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   37.516853 ? 30.78005     -8.787593    -26.251217   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  38.179504 ? 30.887053    -7.379892    -25.927008   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   39.77397  ? 29.931181    -6.585287    -26.809893   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   43.05063  ? 29.8231      -6.8260584   -28.012722   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  43.36118  ? 32.32566     -6.9081426   -26.104275   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  43.31711  ? 32.531353    -5.443073    -25.8622     1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 43.90465  ? 32.843174    -4.8773274   -24.680443   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 43.543404 ? 32.403576    -4.3438673   -26.832586   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 44.752586 ? 32.915474    -3.491162    -24.835962   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 43.132164 ? 32.64674     -3.1330268   -26.13875    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 43.751472 ? 32.10172     -4.2700925   -28.20684    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 42.93534  ? 32.58869     -1.8672504   -26.78466    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 43.618275 ? 32.042736    -3.0168173   -28.853888   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 44.69856  ? 32.284966    -1.825553    -28.14669    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   42.43561  ? 29.24194     -5.6507406   -26.2046     1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  40.85795  ? 28.388296    -4.687331    -26.893862   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   41.02112  ? 28.31437     -3.390693    -26.09884    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   41.027527 ? 28.274813    -3.4308054   -24.866432   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  41.128983 ? 27.00189     -5.2869782   -27.180254   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  41.003216 ? 26.242437    -5.688196    -25.916473   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  40.66661  ? 24.932962    -6.3918185   -26.28459    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  40.57112  ? 24.154428    -6.7239547   -25.086077   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  40.772495 ? 23.037321    -7.438323    -25.050797   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 40.447964 ? 22.514654    -7.936572    -26.131737   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 41.40517  1 22.425495    -7.6510773   -23.932941   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   43.11695  ? 28.2626      -2.287728    -26.779055   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  41.06828  ? 27.99952     -0.9782287   -26.188416   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   41.33992  ? 26.534851    -0.60283506  -26.42243    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   41.699375 ? 26.092464    -0.44055828  -27.555807   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  41.548492 ? 28.968441    0.06790831   -26.744568   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  41.08255  ? 28.808065    1.4321803    -26.070372   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 39.9414   ? 27.925816    1.5655711    -25.187233   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 40.026516 ? 29.566034    2.3567882    -26.430758   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   38.207184 ? 25.786545    -0.51266086  -25.32706    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  36.98103  ? 24.369064    -0.1639491   -25.304054   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   36.38146  ? 24.136318    1.2845343    -24.870575   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   34.6856   ? 22.99214     1.7055005    -24.75735    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  37.681454 ? 23.616507    -1.1195194   -24.365835   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  37.55677  ? 23.792004    -2.611682    -24.653852   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 37.24986  ? 22.99182     -3.4186285   -23.642057   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 37.545013 ? 23.30113     -2.9773443   -26.036388   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   37.628227 ? 25.213608    2.048041     -24.61212    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  37.204086 ? 25.138594    3.3430393    -23.92581    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   37.00233  ? 24.264996    4.3884406    -24.622587   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   37.06983  ? 23.712397    5.259471     -23.95871    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  37.411594 ? 26.549124    3.8983016    -23.728216   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  37.200035 ? 27.196457    4.176427     -24.950972   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   38.26088  ? 24.097967    4.291253     -25.924389   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  39.525787 ? 23.213125    5.1945767    -26.680523   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   43.43478  ? 21.740166    4.7742343    -26.634457   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   42.376358 ? 20.858786    5.5750413    -26.948751   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  42.317635 ? 23.67114     5.2708955    -28.139364   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  42.74592  ? 25.047127    5.931782     -28.290483   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  42.391197 ? 25.460484    6.077087     -29.7647     1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 41.558212 ? 26.67852     6.2043276    -30.023054   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 41.56097  ? 24.567589    6.0487885    -30.647278   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   39.079014 ? 21.466324    3.5488262    -26.24433    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  36.473385 ? 20.120495    2.9906523    -26.154615   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   35.381485 ? 19.571516    2.9707177    -24.726013   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   34.21948  ? 18.412838    2.6021283    -24.521585   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  38.90897  ? 20.107447    1.5876645    -26.757332   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  39.17361  ? 20.657799    1.5593208    -28.468168   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   38.861267 ? 20.368008    3.3611007    -23.7467     1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  39.45752  ? 19.958736    3.4711442    -22.355673   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   39.562683 ? 19.233511    4.7984023    -22.124544   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   39.133026 ? 19.69161     5.865199     -22.531687   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  38.733654 ? 21.172573    3.3261483    -21.431911   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  38.828003 ? 21.700275    1.8940878    -21.411585   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  39.093567 ? 22.99807     1.6932917    -20.627392   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 39.157097 ? 23.438503    0.5212048    -20.555391   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 40.094517 ? 23.563702    2.6742845    -20.107859   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   41.324787 ? 18.124973    4.7513995    -21.428774   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  40.092686 ? 17.330141    5.944675     -21.126545   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   39.729023 ? 18.059515    6.9222507    -20.193594   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   39.74689  ? 17.841938    8.125935     -20.257862   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  40.033905 ? 15.988909    5.4849253    -20.54288    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  39.761436 ? 14.971286    6.6166973    -20.44212    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  38.464886 ? 13.564322    6.1160464    -20.089186   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 37.654156 ? 12.598191    6.8658824    -20.380474   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 34.839977 ? 13.444498    4.9926376    -19.561037   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   34.753468 ? 18.98749     6.4199305    -19.370367   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  34.25855  ? 19.684542    7.1522074    -18.305836   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   33.30558  ? 20.518915    8.35302      -18.760237   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   37.014034 ? 20.832245    9.201656     -17.934137   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  37.404465 ? 20.595688    6.183078     -17.547655   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  36.99876  ? 21.529661    5.577807     -18.418715   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   37.304295 ? 20.88832     8.476548     -20.036781   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  37.309246 ? 21.71556     9.60638      -20.513044   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   37.065834 ? 20.988485    10.941384    -20.630663   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   36.892925 ? 21.648062    11.946768    -20.882954   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  36.953968 ? 22.420324    9.259845     -21.827621   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  37.25102  ? 23.76702     8.577646     -21.592491   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  37.324383 ? 24.539188    8.480639     -22.913153   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  37.655796 ? 25.91208     7.854313     -22.695883   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  38.71417  1 26.609524    7.562018     -23.979513   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   44.227634 ? 19.687094    11.019222    -20.475388   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  44.305984 ? 19.03224     12.318076    -20.334719   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   44.07717  ? 19.289621    12.844134    -18.927448   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   44.778435 ? 18.901293    12.213382    -17.954851   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  44.535625 ? 17.547682    12.254882    -20.686546   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  42.62942  ? 17.347408    12.327805    -22.201368   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  41.906845 ? 15.856953    12.432949    -22.530748   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  41.04438  ? 15.640526    12.665712    -23.972687   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  38.67856  ? 14.464143    12.742251    -24.578154   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 40.31716  ? 13.352931    12.590327    -23.925823   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 40.166523 1 14.399396    12.957225    -25.85241    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   41.798466 ? 19.956675    14.006494    -18.858795   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  41.576023 ? 20.493841    14.664412    -17.667435   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   41.36168  ? 19.540304    14.890667    -16.492496   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   41.46281  ? 18.457062    14.309253    -16.418943   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   41.512306 ? 19.931374    15.786519    -15.600117   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  41.39753  ? 19.493185    16.161833    -14.241765   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   41.292465 ? 18.031487    15.957449    -13.785682   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   41.331886 ? 17.726313    16.179708    -12.611219   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  41.483776 ? 19.781462    17.664595    -14.0524645  1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  40.901413 ? 21.25488     18.028084    -14.158288   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  41.321    ? 21.484148    19.53427     -14.040855   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 42.601242 ? 22.58856     19.922277    -13.5968275  1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 38.720295 ? 20.573883    20.301914    -14.395836   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   38.20214  ? 17.118559    15.595813    -14.616271   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  38.604702 ? 15.755144    15.326998    -14.170828   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   38.749664 ? 15.721845    13.951028    -13.532631   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   38.068306 ? 16.015987    12.974732    -14.201034   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  36.84313  ? 14.749476    15.44987     -15.32055    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  35.758286 ? 14.581755    16.908375    -15.746422   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  33.47312  ? 13.51499     17.027315    -16.826782   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  34.086823 ? 13.324249    18.431072    -17.224682   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  32.961628 ? 12.48259     18.87478     -18.14649    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 32.352882 ? 11.72265     18.060963    -18.814798   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 35.38184  1 12.409526    20.144962    -18.40946    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   35.34385  ? 15.296809    13.89453     -12.264511   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  35.252316 ? 14.941265    12.654046    -11.572823   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   35.69245  ? 14.166192    11.7556      -12.527204   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   35.807842 ? 13.111276    12.152147    -13.035786   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  35.729485 ? 14.085391    12.962343    -10.341135   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  35.680363 ? 12.974458    13.773849    -10.667614   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   35.713398 ? 14.722064    10.595665    -12.818105   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  35.79835  ? 14.1283      9.715542     -13.811334   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   35.821384 ? 12.715248    9.352724     -13.365868   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   35.80644  ? 12.462092    9.173771     -12.166963   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  36.89711  ? 15.002313    8.481731     -14.045127   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  38.799007 ? 15.069167    7.6901317    -12.882943   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   38.6085   ? 11.78016     9.206202     -14.277065   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  38.671528 ? 10.447969    8.722191     -13.939155   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   38.541805 ? 10.486904    7.4341288    -13.116724   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   38.279255 ? 9.684301     7.2460237    -12.219526   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  36.907066 ? 9.747744     8.526919     -15.284436   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  36.85299  ? 10.441877    9.526864     -16.194069   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  34.369236 ? 11.879694    9.526683     -15.695602   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   32.18857  ? 11.488682    6.6036963    -13.348764   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  31.6984   ? 11.704921    5.351713     -12.629169   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   30.904034 ? 12.0300455   5.5615883    -11.149282   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   35.20475  ? 11.452367    4.8858995    -10.302841   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  34.96377  ? 12.838342    4.560915     -13.287314   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  34.788445 ? 12.494713    4.1900015    -14.729069   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  35.124825 ? 13.538988    3.2935913    -15.395585   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 35.140926 ? 13.169164    2.6484718    -16.412754   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 35.00722  ? 14.687907    3.2234862    -14.896814   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   35.030415 ? 12.907573    6.5107694    -10.814661   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  34.92848  ? 13.235015    6.8378935    -9.429684    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   35.066486 ? 12.037002    7.422546     -8.690008    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   35.36728  ? 11.751337    7.0364327    -7.5573206   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  35.40919  ? 14.376454    7.848062     -9.373523    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  36.612244 ? 15.721968    7.2169394    -9.719208    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  40.21558  ? 16.817965    8.272149     -9.871453    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 39.859013 ? 18.007938    7.897703     -9.729565    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 40.130596 ? 16.464012    9.44295      -10.164245   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   40.11826  ? 11.293781    8.292582     -9.3257      1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  39.51127  ? 10.064275    8.84404      -8.776632    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   38.34036  ? 9.049319     7.7469788    -8.501684    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   37.9648   ? 8.434833     7.7154016    -7.444838    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  37.31772  ? 9.4640665    9.862878     -9.743338    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  36.337288 ? 10.302427    11.130285    -9.8844795   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  36.64577  ? 9.6706295    12.164445    -10.833208   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 36.261375 ? 8.665296     11.935683    -11.4693985  1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 37.516846 ? 10.259536    13.3267565   -10.9429865  1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   37.430508 ? 8.902621     6.8214793    -9.422097    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  37.1578   ? 7.972969     5.7135878    -9.287729    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   37.420635 ? 8.411275     4.718131     -8.216202    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   37.540894 ? 7.569749     4.23748      -7.461358    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  37.47917  ? 7.819832     5.034912     -10.647578   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  37.428326 ? 7.03582      5.8520603    -11.6824875  1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 37.47563  ? 7.11953      5.1802354    -13.051251   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 37.803604 ? 5.5618286    6.005303     -11.32944    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   37.39478  ? 9.70078      4.4579473    -8.08532     1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  37.566452 ? 10.239515    3.6375797    -7.003166    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   39.08165  ? 10.002419    4.295301     -5.643143    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   40.552025 ? 9.6016       3.6200752    -4.6963544   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  40.465736 ? 11.733092    3.40212      -7.252645    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  40.519714 ? 12.407495    2.5211885    -6.188324    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 40.134632 ? 13.904406    2.412997     -6.4684477   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 39.939342 ? 11.826857    1.1056706    -6.168485    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   38.735073 ? 10.199124    5.5923357    -5.541727    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  36.921833 ? 9.945515     6.345311     -4.3254128   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   37.038857 ? 8.474164     6.287769     -3.9171712   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   34.573776 ? 8.16621      5.988364     -2.762311    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  35.354145 ? 10.423621    7.778315     -4.541324    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  34.783028 ? 10.239094    8.664912     -3.3308625   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 36.557114 ? 11.013944    8.453777     -2.1754625   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 36.37561  ? 9.324351     9.724859     -3.3713455   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 36.2387   ? 10.879634    9.29923      -1.0606502   1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 36.534668 ? 9.191697     10.582899    -2.2678216   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  36.592125 ? 9.970924     10.371171    -1.1125753   1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   36.405613 ? 7.5720167    6.4539223    -4.8593125   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  36.238735 ? 6.138149     6.2927957    -4.630823    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   36.185574 ? 5.784564     4.871929     -4.196813    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   36.399513 ? 5.0009537    4.6993356    -3.270155    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  36.428146 ? 5.376556     6.656543     -5.909497    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  36.714207 ? 5.4131565    8.136435     -6.306676    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 37.888294 ? 4.715111     8.322855     -7.653164    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 40.744377 ? 4.7036657    9.018191     -5.2850456   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   39.941902 ? 6.393428     3.8652654    -4.8042974   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  40.24391  ? 6.195632     2.4662578    -4.4347568   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   39.61429  ? 6.621669     2.1820014    -2.997205    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   39.25914  ? 5.890516     1.5249174    -2.2595513   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  36.896187 ? 6.966092     1.5767305    -5.4120183   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  37.35462  ? 6.959698     0.11559586   -5.017137    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 35.406136 ? 5.835174     -0.6734718   -5.2946725   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 34.00449  ? 8.049342     -0.44834232  -4.3194776   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 34.76109  ? 5.783114     -2.0114539   -4.872481    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 34.201305 ? 8.003203     -1.7853587   -3.8934557   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  36.901455 ? 6.8726263    -2.5619857   -4.17175     1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  37.264927 ? 6.8159175    -3.8764555   -3.751091    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   36.65786  ? 7.7725224    2.7034793    -2.5755603   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  36.933704 ? 8.248074     2.5583084    -1.1966735   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   36.90361  ? 7.2655735    3.2163825    -0.2319271   1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   36.62478  ? 6.8587623    2.5868027    0.7384499    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  36.329372 ? 9.680006     3.114522     -1.0580001   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 36.507774 ? 10.672816    2.2310207    -1.8406644   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 37.002594 ? 10.1041      3.1859758    0.42009467   1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 36.914417 ? 12.0527315   2.881936     -2.0513427   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   37.62246  ? 6.8457656    4.4381084    -0.5119212   1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  39.414883 ? 5.9239283    5.187964     0.34944722   1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   39.38938  ? 4.615654     4.444438     0.5454701    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   38.64316  ? 4.235903     4.204131     1.6879201    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  39.036922 ? 5.692551     6.6083894    -0.19296883  1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 37.650204 ? 6.964125     7.432716     0.051666476  1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 37.392853 ? 4.4758315    7.287435     0.4799426    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 35.273407 ? 6.927481     8.784501     -0.65166414  1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   34.022175 ? 3.9362507    4.0466967    -0.51087224  1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  31.43779  ? 2.6520324    3.3791454    -0.3402333   1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   31.621632 ? 2.8061175    1.9869949    0.27216008   1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   31.08608  ? 1.9412661    1.579839     1.0444077    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  29.87426  ? 1.8407261    3.3725343    -1.6367718   1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  34.03002  ? 2.132683     2.2507284    -2.6109223   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 34.867977 ? 2.7575054    2.511227     -3.8355303   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 34.278816 ? 1.7273697    0.9355428    -2.3017955   1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 34.705017 ? 3.0226917    1.4638723    -4.7303405   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 34.718575 ? 1.9963375    -0.11276397  -3.1854782   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  34.393482 ? 2.6485176    0.15280393   -4.4005003   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  34.188454 ? 2.9074092    -0.86445636  -5.2709327   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   34.522717 ? 3.9019978    1.2894224    0.0049540703 1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  34.9637   ? 4.1612225    -0.021865971 0.61849517   1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   34.394264 ? 4.3344064    0.10865083   2.124096     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   35.03079  ? 3.7153468    -0.6437874   2.8781197    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  36.362236 ? 5.3956485    -0.6906064   0.0088916505 1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 38.18276  ? 5.2039795    -0.8731978   -1.3698635   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 37.78837  ? 5.645773     -2.0778472   0.5885626    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   38.091133 ? 5.109579     1.0898448    2.5719333    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  37.564808 ? 5.2719817    1.387844     4.000367     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   36.434784 ? 3.9516964    1.8248048    4.617321     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   35.03243  ? 3.5777564    1.3204149    5.672585     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  33.313656 ? 6.3704677    2.4455562    4.210869     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 33.316948 ? 7.7459793    1.872733     3.850917     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 30.305338 ? 6.4469795    2.9239423    5.6646757    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   31.171804 ? 3.2207832    2.7068536    3.9643202    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  30.605942 ? 1.9264919    3.1973865    4.4308896    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   32.92198  ? 0.9013417    2.0860157    4.60974      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   33.27924  ? 0.30854955   1.9657547    5.6807547    1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   32.771595 ? 0.75278276   1.2113773    3.62561      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  32.882782 ? -0.14047633  0.05845387   3.7271473    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   32.825554 ? 0.31941494   -0.9553325   4.768228     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   32.527058 ? -0.5222184   -1.4917264   5.476262     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  32.368233 ? -0.29940072  -0.6179168   2.3669977    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  32.62673  ? -1.2850286   0.07215623   1.4374459    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 33.018135 ? -2.6187582   0.27589315   1.8521281    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 33.03678  ? -0.897888    0.4788053    0.14578386   1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 33.62627  ? -3.5367322   0.907485     1.0099277    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 35.12706  ? -1.8137827   1.1079478    -0.7115686   1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  38.630806 ? -3.128342    1.3272461    -0.27489516  1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  37.83633  ? -4.0311713   1.94417      -1.1120877   1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   38.402782 ? 1.6213381    -1.1958512   4.9156137    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  37.4586   ? 2.1380563    -2.116085    5.927725     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   36.421955 ? 1.8762201    -1.6172824   7.354183     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   35.71236  ? 1.4487786    -2.392236    8.216623     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  36.902225 ? 3.6298609    -2.3321826   5.676119     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   34.843327 ? 2.0752301    -0.33273926  7.6077204    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  33.523758 ? 1.7608601    0.29918742   8.888996     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   34.347908 ? 0.25919536   0.311902     9.148058     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   34.056686 ? -0.16857989  -0.06678224  10.235426    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  35.36994  ? 2.3238242    1.7258579    8.913421     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  35.97256  ? 3.858326     1.8099797    9.01229      1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 35.464222 ? 4.2892184    3.2725463    8.89652      1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 35.702072 ? 4.382781     1.2738526    10.340097    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   35.768986 ? -0.53436184  0.6662849    8.152182     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  35.56424  ? -1.9957551   0.6503823    8.2410345    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   35.29833  ? -2.519827    -0.73936516  8.543448     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   35.635544 ? -3.285991    -0.9062137   9.48291      1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  36.12408  ? -2.6280484   1.15101      6.946379     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  35.652374 ? -2.36379     2.522828     6.7648163    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   36.157116 ? -2.0677068   -1.7545985   7.815143     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  37.485504 ? -2.4411402   -3.1421502   8.043372     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   38.285645 ? -2.1210644   -3.5814831   9.470175     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   37.754425 ? -2.9978585   -4.0846577   10.169665    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  38.219704 ? -1.7083149   -4.0236993   7.0259356    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  37.32907  ? -1.9484944   -5.5024323   7.2334533    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 36.485474 ? -3.0893192   -6.1085544   6.685847     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 35.659943 ? -1.0525867   -6.2744117   8.005406     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 36.62627  ? -3.345663    -7.471418    6.912505     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 34.59401  ? -1.3053954   -7.6329618   8.236485     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  33.302902 ? -2.451073    -8.233642    7.6926074    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   34.297054 ? -0.9044128   -3.3326917   9.925634     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  34.09957  ? -0.46473977  -3.7344425   11.268925    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   35.646694 ? -1.2807678   -3.0488427   12.36099     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   36.047714 ? -1.7732625   -3.7097616   13.270515    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  35.496384 ? 1.0173029    -3.4149845   11.459863    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  35.51972  ? 1.8015788    -4.06507     10.46871     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   35.56848  ? -1.4724952   -1.7411869   12.243705    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  35.287487 ? -2.24467     -0.96630335  13.204658    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   35.086506 ? -3.7161396   -1.3893689   13.243315    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   35.366787 ? -4.2878356   -1.5231326   14.321797    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  35.804207 ? -2.0966396   0.51525474   12.854832    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   35.669918 ? -4.3243346   -1.6635239   12.099923    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  36.250603 ? -5.720001    -2.0929255   11.994054    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   37.552036 ? -5.945543    -3.5013745   12.53612     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   38.799232 ? -6.969735    -3.7430856   13.169407    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  38.18447  ? -6.150064    -2.0191386   10.528022    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  38.856297 ? -6.3009763   -0.58821714  9.995092     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 37.751442 ? -6.3273144   -0.62689227  8.47217      1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 36.768856 ? -7.602577    0.05188232   10.47868     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   36.16391  ? -5.0106177   -4.417148    12.344593    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  37.033524 ? -5.077303    -5.7556443   12.948343    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   34.988766 ? -5.0301967   -5.6567945   14.468206    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   33.564564 ? -5.8771744   -6.2414703   15.142377    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  34.664288 ? -3.9575107   -6.6646028   12.4044075   1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 34.13179  ? -4.2384696   -7.0426254   10.948794    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 35.62368  ? -3.8409708   -7.977093    13.182309    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   35.808773 ? -4.115785    -4.864943    15.008121    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  35.3997   ? -4.0153165   -4.626715    16.456121    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   35.331196 ? -5.2841578   -3.9528573   16.980783    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   35.38006  ? -5.853146    -4.4091763   17.968128    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  35.115158 ? -2.752472    -3.8026526   16.783499    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 34.98135  ? -1.4779481   -4.6042266   16.443264    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 35.38173  ? -2.7310145   -3.4083927   18.271778    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 35.974194 ? -0.20253548  -3.747328    16.407213    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   35.596836 ? -5.760352    -2.9130576   16.313755    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  36.00295  ? -6.9856524   -2.2171834   16.692562    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   37.243385 ? -8.203027    -3.1489623   16.666557    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   35.82796  ? -9.010552    -3.1427438   17.596489    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  34.61284  ? -7.168568    -1.0181608   15.758332    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   35.480667 ? -8.317959    -4.007375    15.666754    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  34.05533  ? -9.383907    -5.0069585   15.578345    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   32.664276 ? -9.308428    -6.0129995   16.720274    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   30.56513  ? -10.328474   -6.3057942   17.338982    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  29.479206 ? -9.321329    -5.7549567   14.247545    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  28.244034 ? -9.448691    -4.8638706   13.163569    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   27.576399 ? -8.117799    -6.4914217   17.05822     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  28.298367 ? -7.9127774   -7.4034705   18.176989    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   27.518896 ? -8.294942    -6.766942    19.517796    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   30.093956 ? -8.932296    -7.418201    20.341766    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  31.170649 ? -6.4581246   -7.8712773   18.165895    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   30.532873 ? -7.983177    -5.491739    19.703287    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  30.62378  ? -8.372477    -4.7306805   20.896847    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   30.632317 ? -9.894173    -4.626491    21.003746    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   30.309326 ? -10.456883   -4.985118    22.035416    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  30.151398 ? -7.6934805   -3.342167    20.880436    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 30.431047 ? -6.177867    -3.4951835   21.131117    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 30.879324 ? -8.3209095   -2.3992934   21.923447    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 31.151262 ? -5.3667765   -2.2249095   20.797577    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   31.707891 ? -10.575392   -4.1943765   19.960215    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  33.45524  ? -12.029904   -4.026153    19.98019     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   38.54455  ? -12.776021   -5.3528943   20.135908    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   37.072346 ? -13.831328   -5.3817186   20.763365    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  38.025402 ? -12.49754    -3.297821    18.707481    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  36.42986  ? -12.059478   -1.8292974   18.563574    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 35.36544  ? -12.704663   -1.2291375   17.312893    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 32.899452 ? -12.476947   -0.96137756  19.751026    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   32.427963 ? -12.247292   -6.4373493   19.608135    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  30.379168 ? -12.822129   -7.7757125   19.771873    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   29.333035 ? -12.50541    -8.39433     21.137274    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   30.451054 ? -13.332409   -9.125855    21.67558     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  29.849852 ? -12.308963   -8.678645    18.64231     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  32.44629  ? -12.896384   -8.360228    17.257315    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 33.32763  ? -12.159657   -9.160026    16.186237    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 32.5007   ? -14.383183   -8.723784    17.182997    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   32.686977 ? -11.35347    -8.106609    21.70005     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  32.665028 ? -10.883382   -8.699154    22.950583    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   32.344524 ? -11.595897   -8.168234    24.194048    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   31.968176 ? -11.836771   -8.923621    25.135633    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   32.51576  ? -11.988653   -6.914201    24.200457    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  33.1297   ? -12.675909   -6.3207784   25.344252    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   33.01258  ? -14.193301   -6.4277716   25.214922    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   33.654953 ? -14.828663   -5.706654    24.44626     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  35.26697  ? -12.235147   -4.875637    25.528069    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  38.49776  ? -10.812609   -4.7319436   26.019367    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 37.5756   ? -10.486816   -5.073296    27.344696    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 38.207165 ? -9.814083    -4.2472453   25.165049    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 37.0      ? -9.168751    -4.946983    27.79988     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 36.184822 ? -8.495618    -4.114684    25.620468    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  34.27592  ? -8.169169    -4.4628506   26.937948    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   32.77932  ? -14.804774   -7.245559    26.05504     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  32.39761  ? -16.258284   -7.4713526   26.053307    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   29.905268 ? -17.073505   -6.18567     26.227201    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   30.972609 ? -18.159037   -6.0770407   25.65586     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  30.531294 ? -16.59324    -8.497677    27.144764    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  32.40695  ? -18.050903   -8.95595     27.087252    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  33.414753 ? -18.313675   -10.029774   28.14786     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  32.63725  ? -19.702639   -10.493404   28.105026    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  32.52414  ? -20.25096    -11.408923   28.882145    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 32.518967 ? -19.566208   -12.01029    29.806688    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 32.059906 1 -21.499609   -11.735262   28.739769    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   31.830132 ? -16.570757   -5.2438765   26.976706    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  32.13699  ? -17.24233    -3.9568274   27.19124     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   32.615227 ? -17.247105   -3.046405    25.961624    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   32.87625  ? -18.052551   -2.1275456   25.90073     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  33.502407 ? -16.59658    -3.2525232   28.38036     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  34.975266 ? -16.841503   -3.9745882   29.67356     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 38.828922 1 -18.062931   -4.039894    30.321192    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 38.090622 ? -15.9517355  -4.6953044   30.406973    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 38.702454 ? -17.903362   -4.7877374   31.42142     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 37.632416 ? -16.63015    -5.207818    31.50828     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   36.957653 ? -16.411057   -3.3203704   24.98508     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  35.196228 ? -16.380407   -2.5905223   23.714554    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   33.42675  ? -17.311235   -3.1928027   22.652021    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   33.092396 ? -17.376581   -2.6854806   21.538797    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  31.416405 ? -14.930273   -2.488334    23.217726    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  32.07536  ? -13.956374   -1.801538    24.19702     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 31.283993 ? -12.555269   -1.800861    23.601341    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 33.62799  ? -14.352981   -0.35489005  24.491901    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   34.25238  ? -18.036636   -4.245325    22.968832    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  33.818333 ? -18.957289   -4.892315    22.038206    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   33.88361  ? -20.27747    -4.1236186   21.918709    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   33.94394  ? -21.277267   -4.447204    22.543182    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  33.718918 ? -19.186583   -6.3493543   22.440022    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  33.496826 ? -17.981903   -7.2393537   22.34627     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 33.788406 1 -17.981121   -8.589529    22.656082    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 34.118637 ? -16.723381   -6.928217    21.94944     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 34.026928 ? -16.753738   -9.060169    22.437092    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 34.46168  ? -15.954297   -8.08605     22.01662     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   35.318695 ? -20.284748   -3.0978706   21.09711     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  40.811893 ? -21.474663   -2.325004    20.759577    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   40.05118  ? -21.598907   -2.1390274   19.250689    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   40.60852  ? -20.637735   -2.3262033   18.50884     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  39.991634 ? -21.422207   -0.98204046  21.501942    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  39.471268 ? -20.099636   0.089075096  20.907606    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   38.443436 ? -22.781168   -1.7317792   18.775375    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  36.89866  ? -23.062387   -1.5427479   17.339725    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   36.203472 ? -22.059156   -0.6162089   16.665644    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   35.420464 ? -21.59068    -0.9215588   15.571128    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  35.137413 ? -24.471426   -0.98175305  17.152536    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 35.657127 ? -25.394075   -1.8414769   17.762918    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 35.723644 ? -24.875092   -0.8547966   15.685382    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   36.67519  ? -21.690262   0.4564844    17.322115    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  36.261776 ? -20.683895   1.3894328    16.806265    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   36.17636  ? -19.339645   0.7162795    16.574844    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   36.11147  ? -18.775543   0.8560991    15.494841    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  35.6939   ? -20.560616   2.5522456    17.794365    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  35.389473 ? -19.470444   3.5269787    17.368122    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  35.679333 ? -19.142427   4.463528     18.503681    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  36.172035 ? -18.578451   3.7416031    19.643003    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  36.29147  ? -18.622984   4.141956     20.89458     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 37.032074 ? -19.157333   5.2769423    21.215082    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 38.30363  1 -18.128643   3.4110982    21.834587    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   42.670193 ? -18.848673   -0.02237342  17.544552    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  42.99935  ? -17.567032   -0.70082635  17.409374    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   43.064316 ? -17.623756   -1.8285913   16.380169    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   42.498222 ? -16.627008   -2.0848117   15.720456    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  42.71824  ? -17.07717    -1.1850394   18.775951    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  41.12705  ? -16.689287   -0.038718943 19.69885     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 40.17476  ? -16.474531   1.0936922    19.28346     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 39.57348  ? -16.593018   -0.29825872  20.978561    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   37.89413  ? -18.786097   -2.4279082   16.154861    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  39.03116  ? -18.962286   -3.3528075   15.033364    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   39.720257 ? -18.89205    -2.6505334   13.674797    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   41.037704 ? -18.330591   -3.2227309   12.745724    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  40.709156 ? -20.271517   -4.120169    15.166928    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  40.369858 ? -20.309477   -5.11933     16.305088    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 40.240765 ? -19.324596   -6.118788    16.408125    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 40.323177 ? -21.356695   -5.0807953   17.244356    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 40.190773 ? -19.362534   -7.043188    17.460749    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 40.034622 ? -21.402561   -6.008387    18.295967    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  40.121967 ? -20.40571    -6.9859834   18.410791    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  40.242863 ? -20.44666    -7.891669    19.430923    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   39.98075  ? -19.37953    -1.4266059   13.57238     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  40.38799  ? -19.204775   -0.62277204  12.3595085   1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   41.45225  ? -17.723566   -0.3127705   12.154577    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   39.006744 ? -17.197912   -0.576685    11.07386     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  38.774162 ? -20.08729    0.6409706    12.399356    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 39.368946 ? -21.574654   0.24742928   12.363671    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 38.204594 ? -19.769297   1.5815516    11.22021     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 37.564857 ? -22.521812   1.3943329    12.7300005   1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   35.66879  ? -17.017586   0.12333843   13.20186     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  33.771694 ? -15.573128   0.38128954   13.127662    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   34.135376 ? -14.768966   -0.86255515  12.763079    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   31.336107 ? -13.880265   -0.7826048   11.929644    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  32.00478  ? -15.073097   0.9678952    14.442131    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  31.984186 ? -15.708605   2.272788     14.823945    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 33.686512 1 -16.277782   3.2076788    13.979569    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 34.158833 ? -15.837668   2.7590742    16.09308     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 33.357952 ? -16.741648   4.216686     14.739209    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 32.999706 ? -16.492258   3.979026     16.021805    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   33.014668 ? -15.111913   -2.0135586   13.310882    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  32.531948 ? -14.472394   -3.283741    12.96118     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   31.911512 ? -14.64962    -3.6358004   11.485091    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   32.69416  ? -13.711346   -4.1296043   10.86631     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  33.368134 ? -15.050166   -4.4024167   13.834066    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  33.059395 ? -14.465056   -4.4488115   15.249442    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 33.870544 ? -15.3083315  -5.3706045   16.12488     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 35.225864 ? -13.032407   -4.988271    15.224998    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   42.02978  ? -15.812844   -3.376043    10.921961    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  41.9138   ? -16.036795   -3.600431    9.4943075    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   42.569046 ? -15.2571125  -2.6024747   8.6405       1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   42.139225 ? -14.6789255  -3.00474     7.6290145    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  41.18577  ? -17.531458   -3.5585258   9.192687     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  40.646614 ? -18.221382   -4.8680363   9.519093     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 40.331493 ? -18.243216   -5.800143    8.733668     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 38.467804 ? -18.809437   -4.970218    10.688117    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   37.04014  ? -15.171445   -1.3464131   9.070661     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  36.63072  ? -14.295651   -0.3693469   8.426273     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   35.680855 ? -12.843092   -0.8417774   8.465404     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   39.100056 ? -12.186531   -0.8814748   7.4257364    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  38.595413 ? -14.471476   1.0004208    9.094635     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  38.29951  ? -13.571716   2.1060624    8.501302     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 38.513775 ? -13.704855   3.3849041    9.307746     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 38.472595 ? -13.929332   2.4080515    7.0496655    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   38.070644 ? -12.3547125  -1.2809694   9.613859     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  37.86447  ? -10.9984     -1.8103778   9.754879     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   38.02329  ? -10.770553   -3.0201983   8.855596     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   38.435917 ? -9.759621    -3.0805836   8.164657     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  38.6293   ? -10.715948   -2.1769109   11.215253    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  38.87202  ? -10.735441   -1.0528561   12.238163    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 39.522213 ? -10.805536   0.30449498   11.873824    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 39.68132  ? -10.65253    -1.3850156   13.60607     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 39.101513 ? -10.802377   1.3103195    12.855742    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 39.501007 ? -10.642479   -0.38846186  14.588139    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  38.69886  ? -10.721014   0.9564617    14.218962    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   38.331882 ? -11.732535   -3.934562    8.803817     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  36.734615 ? -11.671225   -5.0819817   7.9115252    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   37.109314 ? -11.588738   -4.6588492   6.444201     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   35.438866 ? -10.811437   -5.2378054   5.6915584    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  34.120174 ? -12.877018   -5.980034    8.176531     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   34.062653 ? -12.317451   -3.6230662   6.047261     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  33.775597 ? -12.253566   -3.0972493   4.6814127    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   35.96289  ? -10.882332   -2.5124447   4.337691     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   36.874733 ? -10.359733   -2.7751381   3.2543516    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  36.188538 ? -13.374715   -2.0919106   4.4393063    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  36.42704  ? -13.062044   -0.79926825  4.933151     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   36.473644 ? -10.25672    -1.7948201   5.272974     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  36.199978 ? -8.890392    -1.3006141   5.0983915    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   35.93751  ? -7.855426    -2.4276078   5.082496     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   36.19367  ? -6.9396057   -2.3947663   4.2626176    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  36.702568 ? -8.556635    -0.30115023  6.2039475    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  36.41229  ? -9.022289    1.1083648    5.9370413    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 36.87727  ? -8.358654    1.895087     4.973359     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 38.572266 ? -10.0804615  1.6715018    6.6700187    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 42.168873 ? -8.758151    3.2161052    4.7401037    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 41.937946 ? -10.478069   2.994989     6.4382596    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  42.098526 ? -9.821446    3.7711744    5.473935     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   41.649334 ? -8.0129175   -3.4295814   5.936031     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  41.705116 ? -7.148167    -4.617387    5.9506373    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   41.688583 ? -7.2201357   -5.3410797   4.60712      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   39.213837 ? -6.185441    -5.650299    4.0181117    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  39.38903  ? -7.5305185   -5.5423303   7.128165     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 38.53624  ? -7.115364    -4.898691    8.467254     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 39.60685  ? -6.89078     -6.9366364   6.990571     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 40.700787 ? -7.7327433   -5.580198    9.705959     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   39.214603 ? -8.421484    -5.576386    4.098579     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  38.75157  ? -8.624138    -6.2261624   2.8033335    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   38.66684  ? -8.061692    -5.391758    1.6540129    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   38.478233 ? -7.4420547   -5.9574137   0.75290906   1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  38.52447  ? -10.116096   -6.4942417   2.5867617    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  38.25747  ? -10.69951    -7.611424    3.4603305    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 38.01269  ? -12.209855   -7.6707673   3.2444582    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 38.053875 ? -10.122928   -8.979559    3.112947     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   38.281227 ? -8.215226    -4.0881467   1.7059951    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  38.24273  ? -7.6116605   -3.1850264   0.7184685    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   38.659473 ? -6.090381    -3.3010497   0.71822745   1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   39.90929  ? -5.509844    -3.5177572   -0.3428103   1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  42.97895  ? -8.08644     -1.7479551   0.9704362    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  41.998177 ? -7.599895    -0.78292364  -0.111851595 1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  41.980934 ? -8.1774      0.6185493    0.112380154  1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  40.670837 ? -7.7230825   1.5692743    -0.9054509   1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  41.06317  ? -8.138366    2.819294     -1.0717332   1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 40.12922  ? -9.045005    3.3406672    -0.29599845  1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 38.290962 1 -7.653891    3.5633924    -2.0071466   1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   39.884632 ? -5.4546075   -3.2327154   1.8854022    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  36.23921  ? -4.005026    -3.3812592   2.0098264    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   37.23917  ? -3.5245159   -4.7496066   1.5125756    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   37.28748  ? -2.5975857   -4.8288026   0.7064693    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  38.39744  ? -3.6152453   -3.1277306   3.4629712    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   38.63294  ? -4.193384    -5.8274827   1.9174339    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  38.0185   ? -3.8875268   -7.178446    1.4454229    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   37.70878  ? -4.023839    -7.3092318   -0.065009825 1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   37.79715  ? -3.1623054   -7.916195    -0.6933006   1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  37.49984  ? -4.8130875   -8.195778    2.12454      1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  37.253677 ? -4.458952    -8.516501    3.5816207    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 37.52046  ? -5.547586    -9.427928    4.1603446    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 38.042473 ? -3.1233714   -9.253218    3.687788     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   37.740067 ? -5.0503783   -6.731885    -0.6450626   1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  38.155773 ? -5.249329    -6.788111    -2.0942092   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   39.709194 ? -4.126385    -6.0928597   -2.8595889   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   42.26267  ? -3.6879694   -6.6008964   -3.8892896   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  41.23597  ? -6.613836    -6.2208      -2.4739711   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  41.567196 ? -6.6504807   -4.8005066   -2.4211516   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   41.520626 ? -3.6064048   -4.986781    -2.3244703   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  41.189377 ? -2.4413505   -4.2943554   -2.8874142   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   39.488945 ? -1.1962252   -5.1597223   -2.775363    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   38.410164 ? -0.50876445  -5.358234    -3.7741601   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  36.559856 ? -2.2437253   -2.9206595   -2.224119    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 36.91007  ? -3.3894618   -1.9775425   -2.59724     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 36.14012  ? -0.93789047  -2.2445645   -2.6558335   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   35.07036  ? -0.9360094   -5.759082    -1.6198804   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  39.21662  ? 0.21962866   -6.6408944   -1.4448456   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   39.35089  ? 0.16465826   -7.8752036   -2.3373914   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   38.671837 ? 1.1827365    -8.25106     -2.9035535   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  38.572456 ? 0.32896498   -7.0733232   0.016611425  1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  38.767086 ? 0.56594193   -5.965575    1.0225273    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 38.518703 ? 1.3645927    -4.8551216   0.70300347   1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 38.27533  ? 0.016122209  -6.075673    2.31557      1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 38.48437  ? 1.5995817    -3.8542747   1.6593137    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 38.726383 ? 0.2530384    -5.0823207   3.274236     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  38.74486  ? 1.0438641    -3.9748063   2.948505     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   39.302326 ? -0.9983798   -8.489083    -2.4865053   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  40.612347 ? -1.188671    -9.650204    -3.3658228   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   43.48541  ? -0.9510199   -9.258956    -4.8168325   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   43.193058 ? -0.22159284  -9.956136    -5.523277    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  43.3937   ? -2.5863774   -10.263192   -3.1602473   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 42.87383  ? -2.6839886   -10.910966   -1.7670941   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 42.602486 ? -2.896905    -11.311047   -4.245716    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 43.322254 ? -4.1258354   -11.239109   -1.3405513   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   41.380665 ? -1.5259023   -8.151389    -5.249219    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  40.62538  ? -1.3023055   -7.619237    -6.5899415   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   39.841396 ? 0.1744612    -7.365763    -6.8420434   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   39.793663 ? 0.7102512    -7.8389435   -7.8337507   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  40.580414 ? -2.139842    -6.3443365   -6.760237    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  40.180206 ? -2.0078018   -5.705081    -8.145363    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  40.15782  ? -2.290574    -4.199296    -8.111721    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  39.998398 ? -1.1223217   -3.5122838   -7.3878007   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  40.12608  1 -1.2284598   -2.053785    -7.3734255   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   40.241985 ? 0.8454379    -6.684592    -5.9347553   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  39.94034  ? 2.2550077    -6.327122    -6.0752807   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   39.585693 ? 3.153427     -7.5625753   -6.0806794   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   39.82582  ? 4.065351     -7.6729736   -6.896124    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  40.241085 ? 2.639483     -5.35319     -4.95462     1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  39.98871  ? 2.0269883    -3.955505    -5.117713    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 40.848503 ? 1.2719231    -3.70868     -6.0883756   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 42.033382 ? 2.3535743    -3.0735013   -4.291528    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   42.35259  ? 2.863158     -8.544106    -5.231032    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  42.325638 ? 3.56733      -9.815456    -5.2092366   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   42.81708  ? 3.3611436    -10.610326   -6.4954133   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   42.456013 ? 4.325578     -11.159968   -7.0337095   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  41.62446  ? 3.113936     -10.607217   -3.9860287   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   39.245975 ? 2.1394937    -10.642323   -7.0126314   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  39.5451   ? 1.8210571    -11.303073   -8.270318    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   38.711174 ? 2.57928      -10.668507   -9.430617    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   36.987804 ? 3.2299716    -11.3731985  -10.197757   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  37.5537   ? 0.3082916    -11.263871   -8.485789    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   36.865753 ? 2.591537     -9.351239    -9.508203    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  38.093273 ? 3.3353193    -8.627493    -10.530031   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   38.366104 ? 4.835411     -8.862616    -10.412266   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   38.129597 ? 5.477925     -9.192903    -11.407588   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  38.33367  ? 3.0220714    -7.1374736   -10.400408   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  38.422707 ? 1.5822688    -6.7796936   -10.7851925  1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 38.135468 ? 1.3545034    -5.2955103   -10.501468   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 37.92108  ? 1.3148216    -7.070669    -12.252861   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   38.08981  ? 5.3913946    -8.785513    -9.21184     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  38.51239  ? 6.810346     -9.042453    -8.964165    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   38.025192 ? 7.2044964    -10.440193   -9.398344    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   38.4857   ? 8.238992     -10.610439   -10.036683   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  40.071957 ? 7.11328      -8.794135    -7.485739    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  44.196056 ? 8.607474     -8.87205     -7.188721    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  43.546505 ? 8.877565     -8.49183     -5.7287574   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  43.571743 ? 10.377615    -8.502736    -5.4518304   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  43.287388 1 10.664372    -8.080641    -4.0571494   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   43.148994 ? 6.397874     -11.420278   -9.0816555   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  40.784103 ? 6.6201735    -12.795605   -9.491565    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   39.15496  ? 6.555441     -12.957      -11.006446   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   38.424625 ? 7.457294     -13.561626   -11.587      1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  36.230373 ? 5.605696     -13.694952   -8.791631    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  37.892403 ? 5.7479467    -15.1291685  -9.15902     1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 37.975685 ? 6.6065283    -16.003279   -8.605218    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 40.09499  ? 5.030854     -15.863237   -10.216793   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 40.04663  ? 6.4734516    -17.235334   -9.234959    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 39.68767  ? 5.5258374    -17.190355   -10.233292   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 39.62313  ? 4.0243044    -15.522068   -11.144125   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 39.756176 ? 5.041715     -18.16101    -11.146254   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 39.57692  ? 3.5421772    -16.484316   -12.056255   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 39.44383  ? 4.050992     -17.792074   -12.052411   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   39.708813 ? 5.590654     -12.362409   -11.657313   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  39.906384 ? 5.4610105    -12.375229   -13.110645   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   39.358643 ? 6.716439     -11.846409   -13.7955265  1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   39.827026 ? 7.2702746    -12.499255   -14.674746   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  41.11044  ? 4.2563133    -11.534635   -13.538296   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  45.619125 ? 2.9173787    -12.197751   -13.238928   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  45.781845 ? 1.5056093    -11.061648   -13.338921   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  45.882156 ? 1.5830345    -10.5813265  -15.062933   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   45.371307 ? 7.201376     -10.6912985  -13.353525   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  45.52443  ? 8.388791     -10.083444   -13.952332   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   45.694466 ? 9.669433     -10.827666   -13.633986   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   44.157707 ? 10.493563    -10.981934   -14.522973   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  44.9228   ? 8.510201     -8.632789    -13.509325   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  42.628807 ? 7.4257827    -7.76505     -14.092457   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 44.622196 ? 7.2840843    -7.6827655   -15.483147   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 43.76686  ? 6.527411     -7.0956144   -13.257325   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 44.345238 ? 6.219117     -6.970064    -16.037363   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 43.253017 ? 5.4614086    -6.37595     -13.800716   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  43.60904  ? 5.3018756    -6.3241625   -15.189336   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  44.137573 ? 4.2541184    -5.6477613   -15.716848   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   44.260494 ? 9.8369055    -11.332557   -12.420178   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  43.933548 ? 11.015274    -12.12598    -12.070327   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   43.509026 ? 11.074312    -13.423555   -12.860311   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   43.60825  ? 12.14053     -13.783851   -13.35607    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  43.853218 ? 11.067595    -12.401036   -10.569503   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  44.18556  ? 10.001828    -13.20769    -10.129597   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   45.01451  ? 9.960516     -14.083469   -13.039428   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  46.02675  ? 9.8672285    -15.321075   -13.813035   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   41.290627 ? 10.161909    -15.07644    -15.280978   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   41.338963 ? 10.9788065   -15.784397   -15.864967   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  41.65567  ? 8.490191     -15.965792   -13.644831   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 40.84366  ? 8.224075     -16.169899   -12.277044   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 40.788334 ? 8.40379      -17.32705    -14.317189   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   40.693794 ? 9.588347     -14.056699   -15.854838   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  41.758068 ? 9.843398     -13.7041025  -17.242903   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   39.496468 ? 11.309885    -13.372643   -17.50917    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   38.28835  ? 11.871162    -13.806294   -18.510931   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  38.60672  ? 8.955469     -12.519675   -17.602415   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   38.67522  ? 11.942532    -12.642245   -16.599798   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  38.75805  ? 13.338856    -12.261754   -16.714766   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   39.152874 ? 14.297495    -13.442343   -16.608398   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   38.902634 ? 15.261983    -13.512118   -17.361519   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  39.16412  ? 13.644247    -11.25503    -15.612733   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   39.230865 ? 14.056132    -14.354219   -15.68236    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  39.051483 ? 14.949048    -15.490228   -15.44259    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   38.85838  ? 14.852632    -16.556694   -16.512323   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   39.08859  ? 15.863063    -17.150604   -16.873934   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  39.46755  ? 14.639658    -16.10902    -14.079045   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  39.202423 ? 15.156626    -15.255778   -12.920799   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  39.438354 ? 14.886758    -15.889958   -11.552454   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 40.539246 ? 14.207418    -16.88423    -11.413829   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 42.99209  ? 15.416765    -15.316552   -10.5073595  1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   42.535465 ? 13.676834    -16.82736    -16.987408   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  42.468975 ? 13.470947    -17.971756   -17.86591    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   41.822414 ? 13.412147    -17.606733   -19.347055   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   42.071533 ? 13.24932     -18.50325    -20.16493    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  41.203255 ? 12.230444    -18.751371   -17.413809   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  39.53293  ? 12.411465    -19.370779   -16.021214   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  40.892567 ? 11.264101    -20.30039    -15.620784   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 38.04555  ? 10.216851    -20.342344   -16.225912   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 39.42075  ? 11.436654    -21.05992    -14.578142   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   39.417397 ? 13.544224    -16.358057   -19.693022   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  40.03277  ? 13.201975    -15.875922   -21.03735    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   39.70027  ? 11.815974    -16.336252   -21.49965    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   39.478256 ? 11.483243    -16.28473    -22.682762   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  39.616608 ? 14.309564    -16.220978   -22.035479   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  39.693935 ? 15.565751    -15.443595   -21.783646   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 39.465324 1 15.706444    -14.082058   -21.94347    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 39.265884 ? 16.7688      -15.936897   -21.380438   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 39.374565 ? 16.971624    -13.767205   -21.633368   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 39.646374 ? 17.65079     -14.870371   -21.298334   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   39.515934 ? 11.021106    -16.78337    -20.563696   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  39.97395  ? 9.678811     -17.267187   -20.818808   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   41.13337  ? 8.705533     -16.097588   -20.819708   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   41.309612 ? 7.7979503    -16.001614   -20.004108   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  41.046795 ? 9.28782      -18.36135    -19.826763   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  41.309242 ? 9.870999     -19.717817   -20.206358   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  40.941597 ? 9.372881     -20.840496   -19.294615   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 40.426235 ? 8.703118     -20.628395   -18.300993   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 38.40939  ? 9.696817     -22.062693   -19.608814   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   38.143837 ? 8.894717     -15.22875    -21.771395   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  36.787502 ? 7.8996754    -14.223028   -22.100904   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   35.43496  ? 6.5417576    -14.860633   -22.394735   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   36.06372  ? 5.512268     -14.30471    -22.044073   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  36.02444  ? 8.407063     -13.421158   -23.283213   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  37.41722  ? 9.698795     -12.70212    -23.041456   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 37.614067 ? 10.900651    -13.042763   -23.532036   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 37.2212   ? 9.915108     -11.497836   -22.237532   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 37.28035  ? 11.861262    -12.129658   -23.09807    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 37.311565 ? 11.283815    -11.178104   -22.305754   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 37.032978 ? 9.0772295    -10.670466   -21.47481    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 36.954437 ? 11.8170185   -10.041461   -21.637411   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 36.959457 ? 9.611722     -9.551753    -20.80767    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 37.26082  ? 10.965749    -9.243449    -20.889545   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   37.216072 ? 6.5732064    -16.083523   -22.894728   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  37.392063 ? 5.3879933    -16.923391   -23.063616   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   38.598656 ? 4.7126784    -17.266459   -21.742716   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   40.803234 ? 3.4944394    -17.170637   -21.630949   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  40.01202  ? 5.7912245    -18.223372   -23.780487   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  40.34703  ? 6.1675673    -17.93573    -25.219667   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 40.302963 ? 5.4977584    -17.060246   -25.792763   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 39.535175 ? 7.117632     -18.512785   -25.764936   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   38.03059  ? 5.496715     -17.616035   -20.733496   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  37.315865 ? 4.9757943    -17.89722    -19.401068   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   35.04573  ? 4.375189     -16.665304   -18.737097   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   35.209515 ? 3.3374426    -16.761711   -18.089806   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   35.23246  ? 4.9672213    -15.502868   -18.95996    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  34.564877 ? 4.446269     -14.231036   -18.470598   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   37.24675  ? 3.1215422    -13.874553   -19.128233   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   38.005367 ? 2.1765916    -13.511002   -18.435198   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  37.401295 ? 5.4926667    -13.147661   -18.707481   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  37.634666 ? 5.081259     -11.771186   -18.17957    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 37.61632  ? 6.153502     -10.769626   -18.56423    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 37.30169  ? 4.943474     -11.773346   -16.66212    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   37.205162 ? 3.0427237    -14.01035    -20.439976   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  37.419323 ? 1.8003712    -13.788112   -21.176107   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   37.726257 ? 0.72171384   -14.778197   -20.758696   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   37.66867  ? -0.38629207  -14.371893   -20.448112   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  38.084896 ? 2.0646415    -13.905619   -22.676453   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  39.303093 ? 2.8454504    -12.72855    -23.268305   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 41.727985 ? 3.2079186    -13.057305   -24.703085   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 41.047966 ? 2.0323126    -11.442907   -23.257748   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   41.488846 ? 1.0799806    -16.050623   -20.659147   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  40.333385 ? 0.1626513    -17.092777   -20.201677   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   40.025597 ? -0.35766092  -16.817762   -18.797655   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   39.458714 ? -1.5258088   -17.062717   -18.507301   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  40.821438 ? 0.8675703    -18.441174   -20.237377   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  38.654327 ? 0.018047998  -19.477192   -19.799898   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   37.302048 ? 0.47947526   -16.284214   -17.905382   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  37.831516 ? 0.034608018  -15.903305   -16.568016   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   37.867607 ? -0.8711487   -14.672229   -16.5948     1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   38.692276 ? -1.8743149   -14.662554   -15.893838   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  39.171207 ? 1.2312536    -15.683087   -15.655817   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  38.8371   ? 0.8008403    -15.358622   -14.23822    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 38.9925   ? 0.38510907   -16.390928   -13.378715   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 39.038464 ? 0.74849164   -14.030502   -13.794867   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 38.826622 ? -0.0743692   -16.103088   -12.08386    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 38.67927  ? 0.2910242    -13.730598   -12.5035095  1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  38.931377 ? -0.11643209  -14.766072   -11.65116    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  39.423485 ? -0.5734984   -14.477568   -10.390404   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   39.159924 ? -0.5547229   -13.679621   -17.403662   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  39.41635  ? -1.4158076   -12.510022   -17.566704   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   40.595306 ? -2.782909    -12.879805   -18.124422   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   41.303993 ? -3.7881      -12.363437   -17.656082   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  40.749954 ? -0.75109243  -11.465273   -18.462383   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  41.406376 ? 0.3358507    -10.692375   -17.721077   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  40.463478 ? 0.90461457   -9.525879    -18.541012   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 39.804817 ? 0.61586136   -9.337621    -19.698503   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 37.247814 ? 1.7232735    -8.710055    -17.942265   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   36.71903  ? -2.8213327   -13.811603   -19.0303     1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  35.61037  ? -4.070327    -14.322296   -19.589924   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   34.146423 ? -4.7735505   -15.335946   -18.684855   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   34.848663 ? -5.880755    -15.7859745  -18.97137    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  34.54397  ? -3.7950125   -14.891868   -20.980446   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  36.678284 ? -3.4022238   -13.802615   -21.986013   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 37.286995 ? -3.8578823   -12.650239   -21.795923   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 36.79982  ? -2.674101    -14.139317   -22.94911    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   37.201454 ? -4.16276     -15.696137   -17.55874    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  37.29674  ? -4.7455153   -16.651434   -16.629847   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   37.03002  ? -5.9452744   -16.071836   -15.8894     1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   36.949432 ? -5.998678    -14.905226   -15.495959   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  37.025993 ? -3.7041607   -17.191616   -15.653048   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  37.419987 ? -3.394258    -16.266357   -14.6364765  1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   37.234764 ? -6.89266     -16.942015   -15.590839   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  37.466805 ? -8.050293    -16.603567   -14.770616   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   38.831703 ? -7.6336308   -16.117441   -13.376527   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   39.328323 ? -8.277697    -15.234639   -12.826111   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  38.69789  ? -8.954945    -17.837746   -14.692214   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  39.347076 ? -10.257702   -17.62028    -13.912577   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 38.382626 ? -11.018322   -18.939121   -13.815573   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 37.733536 ? -11.166265   -16.594538   -14.579537   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   35.71527  ? -6.550195    -16.652937   -12.812882   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  34.735703 ? -6.0574217   -16.249565   -11.496758   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   33.509296 ? -5.629964    -14.789767   -11.4643345  1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   32.80343  ? -5.998761    -14.079218   -10.530299   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  32.588028 ? -4.906043    -17.14753    -11.043891   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  32.666756 ? -3.850086    -17.148016   -11.965283   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   35.280933 ? -4.935236    -14.315953   -12.480187   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  35.83301  ? -4.5337257   -12.919567   -12.575097   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   35.17078  ? -5.7503343   -11.997182   -12.643367   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   35.344143 ? -5.8573523   -11.047662   -11.871542   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  35.388012 ? -3.6284947   -12.743824   -13.793034   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  35.183926 ? -2.7889583   -11.149073   -13.785898   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   35.00335  ? -6.719985    -12.317526   -13.46288    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  35.34435  ? -7.970238    -11.555352   -13.602093   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   35.904224 ? -8.768519    -11.513057   -12.304313   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   35.482754 ? -9.253553    -10.455657   -11.913671   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  35.7366   ? -8.798441    -12.155553   -14.7394905  1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  36.885887 ? -8.094957    -12.003825   -16.08797    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  39.79847  ? -8.849352    -12.777772   -17.164131   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  39.587868 ? -8.1928215   -12.635845   -18.465685   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  39.838837 ? -8.443304    -13.328023   -19.554422   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 39.545517 ? -9.344617    -14.264262   -19.586464   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 39.213154 1 -7.7884827   -13.094403   -20.643805   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   39.306267 ? -8.826032    -12.6252775  -11.578167   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  36.91249  ? -9.494231    -12.6975155  -10.2804985  1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   36.78203  ? -8.802157    -11.842321   -9.217211    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   35.912674 ? -9.495416    -11.231836   -8.4113455   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  36.237343 ? -9.575615    -14.154453   -9.817608    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  36.91808  ? -10.600813   -15.015948   -10.567813   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 35.927288 ? -10.46974    -16.465492   -10.113292   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 36.68458  ? -12.035774   -14.561931   -10.314424   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   36.546604 ? -7.471554    -11.752186   -9.2199545   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  36.77772  ? -6.727754    -10.864274   -8.311064    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   36.83253  ? -7.1161766   -9.4076      -8.531515    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   36.541805 ? -7.393562    -8.700874    -7.5648565   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  36.33335  ? -5.208497    -11.065493   -8.456495    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 36.34508  ? -4.779541    -12.3954     -7.833051    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 36.538452 ? -4.3795395   -9.968178    -7.7711663   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   36.876915 ? -7.1964865   -8.962366    -9.768944    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  37.320606 ? -7.5954976   -7.5886636   -10.076502   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   38.256435 ? -9.069713    -7.327821    -9.795246    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   41.336628 ? -9.401086    -6.2687683   -9.27364     1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  41.097363 ? -7.2293553   -7.240731    -11.515952   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  41.278893 ? -5.7610607   -6.881044    -11.649634   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 40.64758  ? -5.335506    -5.57087     -11.378958   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 40.373558 ? -4.82192     -7.868214    -11.975209   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 37.502903 ? -3.9635236   -5.2572117   -11.409541   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 38.718422 ? -3.4479115   -7.568221    -12.005253   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  37.574654 ? -3.020386    -6.2610664   -11.718084   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   35.610252 ? -9.934467    -8.286406    -10.053986   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  35.90981  ? -11.348434   -8.184061    -9.695993    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   35.46031  ? -11.522875   -8.045199    -8.18084     1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   37.336166 ? -12.267937   -7.179551    -7.719393    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  37.488407 ? -12.079008   -9.419332    -10.236043   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  37.17971  ? -13.603211   -9.370983    -10.044712   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 37.435055 ? -14.213804   -10.723296   -10.397229   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 37.528347 ? -14.2529955  -8.31961     -10.938047   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   37.335007 ? -10.816826   -8.865623    -7.414119    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  37.18467  ? -10.833525   -8.807848    -5.9555573   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   37.319298 ? -10.283918   -7.4811735   -5.439227    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   37.730564 ? -10.85784    -6.906188    -4.5228734   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  37.20416  ? -10.037623   -9.996157    -5.4032664   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  37.555607 ? -9.9965315   -10.060297   -3.8619914   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 38.771782 ? -9.079105    -11.1947775  -3.4194815   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 40.602024 ? -11.384065   -10.301608   -3.2701864   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   40.314083 ? -9.2213      -6.9786735   -6.0338645   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  40.827553 ? -8.666768    -5.6692758   -5.6890693   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   39.951717 ? -9.702319    -4.561184    -5.873034    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   39.764725 ? -9.895744    -3.764503    -4.9620314   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  38.270977 ? -7.414774    -5.407659    -6.5306096   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  36.98599  ? -6.723179    -4.0981936   -6.14407     1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  37.172913 ? -5.418465    -3.5718546   -7.2817106   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  34.350628 ? -6.417395    -3.0409892   -8.683849    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   35.201218 ? -10.401067   -4.545276    -6.9907637   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  35.16086  ? -11.462308   -3.5588999   -7.242431    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   37.241425 ? -12.5935335  -3.6676254   -6.223158    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   37.421898 ? -13.06313    -2.6512837   -5.717778    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  37.0091   ? -12.01264    -3.7192376   -8.664815    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  37.09133  ? -11.009511   -3.3679147   -9.776501    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  37.17943  ? -10.4815855  -1.9311653   -9.74027     1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 36.928135 ? -11.015762   -1.0503297   -9.091416    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 36.6761   ? -9.401913    -1.6768012   -10.433854   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   36.945187 ? -12.977231   -4.8774734   -5.865775    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  37.301117 ? -13.975604   -5.0912547   -4.817804    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   37.144222 ? -13.510563   -4.5669603   -3.4540913   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   37.744595 ? -14.259578   -3.8588367   -2.78742     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  39.15462  ? -14.322768   -6.5778003   -4.731546    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  42.335255 ? -15.275976   -6.8844934   -3.5907516   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 42.343647 ? -16.625439   -6.5108266   -3.6874158   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 42.64732  ? -14.801279   -7.484954    -2.408374    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 41.970722 ? -17.506594   -6.736382    -2.6154323   1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 41.529133 ? -15.672332   -7.715568    -1.3334242   1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  39.106663 ? -17.02323    -7.341673    -1.4394563   1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  40.030388 ? -17.889568   -7.561636    -0.3890879   1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   39.2061   ? -12.276329   -4.8489447   -3.0595634   1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  37.09208  ? -11.734937   -4.3959665   -1.7771066   1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   37.24233  ? -11.633279   -2.871591    -1.6949167   1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   36.813797 ? -11.960282   -2.295782    -0.6593695   1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  38.523327 ? -10.363541   -5.0383      -1.5485368   1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  38.50904  ? -10.495612   -6.823374    -1.2862296   1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   38.19063  ? -11.218574   -2.2325335   -2.765482    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  38.55593  ? -11.178986   -0.77070385  -2.8556807   1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   38.553864 ? -12.584588   -0.19213945  -2.764931    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   38.32399  ? -12.825509   0.69195396   -1.950899    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  38.190388 ? -10.462893   -0.32627487  -4.1427307   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 38.401157 ? -8.970501    -0.666688    -4.0753565   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 38.917522 ? -10.573292   1.1857485    -4.382072    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   38.26741  ? -13.522943   -0.70927155  -3.5376852   1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  38.478134 ? -14.902636   -0.24699643  -3.5223265   1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   39.820625 ? -15.570686   -0.4452505   -2.155539    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   40.810543 ? -16.168772   0.48825634   -1.6227373   1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  40.376614 ? -15.646598   -0.971315    -4.632924    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   40.82093  ? -15.398709   -1.6126294   -1.542323    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  40.400814 ? -15.905364   -1.8981189   -0.20558678  1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   39.738056 ? -15.342412   -0.9242149   0.8374365    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   38.223602 ? -16.076975   -0.48404878  1.7160625    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  37.5711   ? -15.57438    -3.347573    0.14245227   1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   35.941914 ? -14.077987   -0.53612906  0.71479166   1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  34.528587 ? -13.481449   0.44470793   1.608867     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   35.409954 ? -14.155133   1.8166658    1.5079823    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   34.683533 ? -14.486714   2.396898     2.538296     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  37.705982 ? -11.972959   0.50038946   1.3460068    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  38.19856  ? -11.262486   1.4069755    2.33309      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 37.533646 ? -10.654592   2.3909643    1.9674101    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 37.44352  ? -11.337052   1.0960498    3.603104     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   37.531628 ? -14.430445   2.2986076    0.31116697   1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  37.187767 ? -15.173114   3.5549195    0.12257338   1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   36.98862  ? -16.608446   3.4751148    0.6407922    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   37.33061  ? -17.100567   4.4371123    1.2230086    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  37.79545  ? -15.173035   3.943511     -1.3522236   1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  37.68344  ? -13.85132    4.51347      -1.834316    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 38.143803 ? -13.410396   5.7661915    -1.3563578   1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 39.583103 ? -13.07764    3.8213475    -2.7796152   1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 43.236687 ? -12.19923    6.3076706    -1.806923    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 43.35723  ? -11.866033   4.3532743    -3.2406948   1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  43.485092 ? -11.424279   5.5942965    -2.7533097   1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  43.69809  ? -10.242713   6.1197057    -3.2068367   1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   43.521763 ? -17.260742   2.3515103    0.49437234   1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  42.623722 ? -18.617765   2.1698732    1.0007997    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   41.382187 ? -18.670025   2.0109966    2.5197952    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   41.418285 ? -19.632196   2.4627097    3.1281326    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  39.141903 ? -19.297192   1.0211165    0.25732458   1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  40.30937  ? -19.978756   1.5210919    -1.0080676   1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 40.78207  ? -21.360147   1.7860407    -0.9924527   1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 41.653465 ? -19.231205   1.7871469    -2.1712372   1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 41.618073 ? -21.996122   2.3097012    -2.1301622   1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 41.34532  ? -19.850113   2.320778     -3.3108606   1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  41.198917 ? -21.233688   2.5838985    -3.2842107   1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  41.225784 ? -21.848467   3.1193986    -4.385612    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   41.15928  ? -17.640146   1.4721106    3.1534069    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  41.113304 ? -17.547552   1.4938967    4.613576     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   41.13567  ? -17.253225   2.8887968    5.164235     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   41.286755 ? -17.855997   3.262176     6.164056     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  41.001057 ? -16.53369    0.4597101    5.093043     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  41.0989   ? -17.164307   -0.8878885   5.2646365    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 41.95219  ? -16.957603   -1.9745686   4.4993873    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 42.904507 ? -18.175253   -1.2691323   6.255664     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 42.751537 ? -17.795584   -3.013798    4.933861     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 42.97866  ? -18.558338   -2.607515    5.9975343    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 42.43838  ? -18.804668   -0.60218424  7.324593     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 41.906845 ? -19.554916   -3.2686696   6.7665977    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 42.020287 ? -19.793016   -1.2559544   8.097585     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 43.917442 ? -20.16871    -2.5777032   7.808854     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   41.71267  ? -16.442482   3.693026     4.490379     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  40.019073 ? -16.28924    5.1104774    4.821187     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   39.96094  ? -17.622297   5.8539214    4.705237     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   39.935917 ? -17.952866   6.6683617    5.5633144    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  40.304626 ? -15.238052   5.752788     3.9034836    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  40.54093  ? -13.786697   5.3280835    4.1747346    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 40.372135 ? -12.887937   5.7988853    3.0312405    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 40.463413 ? -13.254215   5.9516926    5.464952     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   40.70138  ? -18.420807   5.53966      3.691814     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  40.560253 ? -19.77087    6.081559     3.553655     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   40.303493 ? -20.680317   5.6441903    4.7072353    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   40.49968  ? -21.405626   6.473978     5.2460923    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  40.92114  ? -20.354893   5.6786118    2.1899269    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  40.368443 ? -21.807491   6.1445103    1.9556528    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 40.802666 ? -22.303427   5.643088     0.60245687   1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 42.20056  ? -21.931288   7.6650567    1.9701419    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   41.048813 ? -20.633202   4.3814893    5.109254     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  40.729034 ? -21.406216   3.871973     6.2553277    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   40.985683 ? -21.022545   4.599921     7.5393357    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   40.648064 ? -21.919205   5.0248866    8.262837     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  40.177216 ? -21.243984   2.3497312    6.4127154    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 39.133183 ? -21.972704   1.6039177    5.292651     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 37.806213 ? -21.82112    1.833522     7.739721     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   38.260292 ? -19.741915   4.8144       7.7956233    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  35.885414 ? -19.269869   5.6003795    8.939991     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   36.915684 ? -19.810131   7.0283146    8.890961     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   35.40694  ? -20.31479    7.537985     9.891632     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  36.418488 ? -17.736742   5.643406     8.96094      1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  36.363895 ? -17.104828   4.3361115    9.427057     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  35.944874 ? -17.214376   4.0980725    10.944229    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 36.84668  ? -16.799068   3.0175228    11.405589    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 36.837048 ? -17.68741    4.984455     11.672762    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   36.163757 ? -19.79579    7.6611214    7.7361474    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  35.62283  ? -20.3368     8.99493      7.543257     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   36.12883  ? -21.843142   9.064498     7.787485     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   36.73063  ? -22.322985   9.955201     8.496211     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   36.88432  ? -22.598707   8.112004     7.263652     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  38.076134 ? -24.052725   8.024828     7.458966     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   39.673172 ? -24.393826   7.776616     8.922714     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   42.38838  ? -25.307682   8.410408     9.455891     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  42.457565 ? -24.655401   6.9286237    6.560317     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 42.66023  ? -24.598577   7.3385878    5.084961     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 42.245926 ? -26.122257   6.641898     6.8829665    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   42.417698 ? -23.666111   6.8912673    9.574476     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  42.277126 ? -23.859962   6.595943     10.988521    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   39.929188 ? -23.572256   7.81793      11.864815    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   40.36627  ? -24.41226    8.198113     12.682092    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  39.53985  ? -22.96665    5.4099345    11.359361    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  39.637665 ? -23.122358   4.986579     12.797884    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 40.817307 ? -24.315002   4.376796     13.216475    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 39.327793 ? -22.086094   5.2039795    13.725625    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 39.233917 ? -24.475874   3.9845366    14.552786    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 39.123135 ? -22.234829   4.811164     15.055735    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  39.02301  ? -23.430813   4.197995     15.468155    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  39.16418  ? -23.579287   3.8027506    16.772854    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   38.9265   ? -22.471804   8.499247     11.620671    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  38.574074 ? -22.096973   9.747442     12.280541    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   38.86116  ? -23.17699    10.820127    12.123808    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   39.295734 ? -23.614307   11.421237    13.107104    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  39.24323  ? -20.759493   10.206273    11.669379    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  40.020782 ? -20.26869    11.607294    12.073453    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 41.47185  ? -18.889292   11.8648205   11.487864    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 38.95461  ? -20.154148   11.787814    13.572438    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   38.020123 ? -23.64641    11.033552    10.913555    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  38.300617 ? -24.694506   11.99923     10.637842    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   37.919357 ? -26.003231   11.651662    11.344634    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   37.24142  ? -26.623398   12.529594    11.939684    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  36.848724 ? -24.90305    12.085411    9.131005     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  35.19912  ? -25.978838   13.074326    8.748226     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 35.682995 ? -25.742332   14.451518    8.892596     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 33.05165  ? -27.235958   12.626034    8.296904     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 33.400757 ? -26.751038   15.381248    8.589051     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 32.39688  ? -28.244995   13.547025    7.987681     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  34.549683 ? -28.002104   14.9227295   8.13388      1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  34.373127 ? -28.988262   15.83259     7.8370957    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   34.108658 ? -26.38781    10.385261    11.347759    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  34.208042 ? -27.599592   9.908804     12.031009    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   34.290894 ? -27.536896   10.183181    13.530005    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   33.92408  ? -28.499973   10.694716    14.094237    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  33.60299  ? -27.808165   8.412441     11.776928    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 33.996506 ? -27.913355   8.176588     10.398581    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 34.44709  ? -29.087177   7.8734455    12.404913    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   34.522926 ? -26.410065   9.931782     14.165787    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  35.026325 ? -26.225786   10.207133    15.588593    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   36.367714 ? -26.261395   11.70451     15.911666    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   34.260727 ? -26.901346   12.107475    16.87787     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  33.441578 ? -24.898981   9.597315     16.0468      1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  34.003113 ? -24.87213    8.06047      16.083185    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 33.034634 ? -23.470543   7.6097913    16.460855    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 31.887653 ? -25.845282   7.486324     17.107363    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   31.772747 ? -25.638994   12.538298    15.10838     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  33.618633 ? -25.57364    13.9808235   15.346248    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   31.806513 ? -26.872213   14.714884    15.007381    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   30.816317 ? -27.24584    15.65067     15.714176    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  30.331755 ? -24.42917    14.574244    14.520318    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  30.106985 ? -23.022171   14.22968     15.031498    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 30.490314 ? -22.002975   14.778127    14.037693    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 31.668806 ? -22.738049   14.859079    16.392673    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   31.05092  ? -27.530619   14.341048    13.924965    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  31.112967 ? -28.703648   15.038606    13.42028     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   31.111515 ? -30.002005   14.546793    14.052699    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   30.808502 ? -30.900795   15.347778    14.293006    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  30.663622 ? -28.72951    14.906022    11.896268    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   31.017696 ? -30.10573    13.255155    14.305502    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  31.746012 ? -31.3393     12.639629    14.790398    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   31.839878 ? -31.239819   12.109586    16.215494    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   32.258152 ? -32.263763   11.762843    16.785818    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  34.02938  ? -31.770168   11.537563    13.817794    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  39.671177 ? -31.970411   12.009853    12.396239    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 38.906914 ? -33.08569    12.798866    12.067482    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 39.216293 ? -31.042019   11.672555    11.396152    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 37.973976 ? -33.26653    13.250448    10.756541    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 38.013935 ? -31.21839    12.121247    10.085253    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  36.87174  ? -32.328484   12.913379    9.757339     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   34.821716 ? -30.06523    12.046287    16.788906    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  35.325214 ? -29.830894   11.485846    18.122772    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   34.21225  ? -30.409628   10.077001    18.309326    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   34.869213 ? -30.788677   9.682978     19.407839    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  33.767693 ? -30.308924   12.448492    19.210552    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  34.843792 ? -29.65602    13.697411    19.070396    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   33.888203 ? -30.494999   9.320709     17.242668    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  33.51012  ? -31.015308   7.9542904    17.243872    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   34.270973 ? -29.842484   6.9909487    17.249615    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   34.146923 ? -28.96821    7.0564933    16.384998    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  33.44962  ? -31.954115   7.704153     16.049717    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 33.012478 ? -33.175106   8.61714      16.10523     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 33.630585 ? -32.465393   6.264116     16.021458    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   34.311234 ? -29.82992    6.085531     18.215485    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  34.51624  ? -28.879206   4.978862     18.221247    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   35.42446  ? -29.331144   3.9189823    17.219889    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   36.834187 ? -30.494547   3.5259783    17.194828    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  36.586185 ? -28.768305   4.3905406    19.632896    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  35.64363  ? -28.097198   5.3339972    20.645222    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 36.281143 ? -26.610777   5.5259466    20.335596    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 35.26935  ? -28.211658   4.7518015    22.047579    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   33.865772 ? -28.410877   3.4578128    16.412855    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  31.741625 ? -28.706287   2.3977952    15.454966    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   31.337595 ? -29.00323    1.0926999    16.17418     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   30.744257 ? -28.16889    0.5702792    16.908897    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  29.862553 ? -27.55284    2.2298253    14.466733    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  30.22652  ? -26.343601   1.9827377    15.140663    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   29.511189 ? -30.182993   0.5406952    15.936368    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  31.502575 ? -30.53798    -0.7878875   16.422853    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   32.392986 ? -29.771101   -1.8887292   15.685135    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   32.092422 ? -29.273697   -1.7199831   14.574699    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  32.454906 ? -32.046833   -1.0233308   16.295319    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  32.587017 ? -32.857628   -0.12705322  17.230028    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  32.32352  ? -34.355488   -0.46411186  17.177912    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 32.25536  ? -35.10734    0.1633505    17.950674    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 32.315235 ? -34.74186    -1.3411431   16.382402    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   32.66821  ? -29.743149   -3.0674367   16.274618    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  32.80217  ? -28.998835   -4.206358    15.736047    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   33.183228 ? -29.480152   -4.6656456   14.346575    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   34.90997  ? -28.706171   -5.2348523   13.579216    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  35.742584 ? -29.093107   -5.3441586   16.756205    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  34.211685 ? -27.979475   -6.3896937   16.591894    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  34.727184 ? -28.078289   -7.5245175   17.620266    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 33.66839  ? -29.130836   -7.85533     18.123663    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 33.133625 ? -26.98408    -8.145541    17.94704     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   31.653244 ? -30.733276   -4.400553    14.011729    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  30.545961 ? -31.253942   -4.717265    12.678426    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   29.422018 ? -30.767797   -3.7196424   11.624717    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   28.766012 ? -30.513239   -4.1233926   10.484316    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  29.346132 ? -32.775646   -4.804068    12.724477    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  28.716654 ? -33.49043    -3.5010364   12.889757    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 31.220886 ? -33.853973   -2.9218168   14.04977     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 32.18317  ? -33.95392    -2.6088786   11.829942    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 31.471869 ? -34.493706   -1.721785    13.789283    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 31.787062 ? -34.577084   -1.4925685   12.442367    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 31.887526 ? -33.90846    -2.6519065   10.430957    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 31.64818  ? -35.139637   -0.44021407  11.682475    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 31.52405  ? -34.463      -1.605777    9.667645     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 31.734913 ? -35.070793   -0.50441056  10.293215    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   32.138813 ? -30.554585   -2.4577358   12.004556    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  32.200287 ? -29.985975   -1.4278171   11.131067    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   32.569523 ? -28.535696   -1.7670902   10.796444    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   34.38596  ? -28.092287   -1.5445342   9.667571     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  38.657867 ? -30.107218   -0.024486687 11.764443    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 37.52156  ? -31.574781   0.29148632   12.116895    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 38.099213 ? -29.543913   1.0413553    10.816956    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 37.10663  ? -31.786816   1.6555357    12.778813    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   36.201138 ? -27.832169   -2.4030607   11.714355    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  34.54312  ? -26.488491   -2.901238    11.445477    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   33.67992  ? -26.440817   -3.8601718   10.242787    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   32.590744 ? -25.527403   -3.7748942   9.42433      1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  31.675573 ? -25.947636   -3.5776777   12.700749    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  32.079315 ? -24.56706    -4.1534243   12.509242    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 31.256437 ? -23.467129   -3.2934766   12.353407    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 34.32863  ? -24.380325   -5.544902    12.439087    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 35.067112 ? -22.186386   -3.8147173   12.12972     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 34.385586 ? -23.098537   -6.0717025   12.217862    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  34.84359  ? -22.003603   -5.209765    12.064142    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   34.87009  ? -27.462137   -4.6929703   10.050493    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  34.55574  ? -27.54684    -5.571627    8.864119     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   34.223183 ? -27.667793   -4.776673    7.5678415    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   34.464706 ? -27.118673   -5.188653    6.547829     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  34.96649  ? -28.73239    -6.536954    8.977788     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  34.988636 ? -28.625887   -7.478681    10.179467    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  35.70329  ? -29.845789   -8.406968    10.200832    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  37.642376 ? -29.82059    -9.316534    11.351458    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  39.246433 ? -30.742691   -10.211142   11.659314    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 38.3525   ? -31.802828   -10.369582   10.914266    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 39.03808  1 -30.61976    -10.949687   12.716515    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   37.7568   ? -28.36501    -3.6483874   7.6141095    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  36.316933 ? -28.445913   -2.7355137   6.479657     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   32.88733  ? -27.075672   -2.1268914   6.185495     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   33.446766 ? -26.665144   -2.1112254   5.0281725    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  32.08131  ? -29.509542   -1.6667538   6.7579207    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  30.188417 ? -29.674398   -0.6285627   5.633473     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 30.628944 ? -30.684307   0.44031084   6.06285      1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 29.622381 ? -30.181011   -1.2761519   4.345716     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   32.51592  ? -26.340343   -1.701472    7.203018     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  32.95334  ? -24.983923   -1.1700543   7.0249095    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   32.32092  ? -24.018879   -2.2104714   6.457428     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   32.660164 ? -23.312765   -1.9051394   5.5068502    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  32.73311  ? -24.464659   -0.6014378   8.343584     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  32.44516  ? -25.228117   0.5850818    8.901062     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 32.193913 ? -25.889845   1.4978114    8.056971     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 32.57618  ? -25.229939   0.80555004   10.292684    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 33.112835 ? -26.55642    2.606995     8.588552     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 32.8084   ? -25.884338   1.9146936    10.837622    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  33.185368 ? -26.549803   2.8154716    9.988703     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  34.78364  ? -27.18644    3.9122145    10.527595    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   38.484127 ? -24.08301    -3.4430318   6.919617     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  37.686344 ? -23.305195   -4.547465    6.3350577    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   38.304653 ? -23.669788   -4.7734413   4.866714     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   37.240566 ? -22.791075   -4.997494    4.034985     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  36.687313 ? -23.506544   -5.834381    7.159436     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 36.8784   ? -22.86976    -5.694124    8.54448      1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 38.452118 ? -22.870195   -7.060975    6.5012536    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   36.339325 ? -24.945745   -4.667906    4.5301642    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  34.81549  ? -25.395414   -4.7929664   3.1407933    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   34.786766 ? -24.89622    -3.6512387   2.2614853    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   34.48212  ? -24.5397     -3.8977654   1.1146324    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  35.09925  ? -26.918615   -4.8531556   3.0599363    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  35.978508 ? -27.417576   -5.9436407   3.7948532    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   35.454643 ? -24.835945   -2.4440367   2.7900379    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  35.731834 ? -24.272583   -1.2946035   2.0719705    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   35.77339  ? -22.762407   -1.4642144   1.9066149    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   35.500576 ? -22.27093    -1.4338936   0.7875769    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  35.28649  ? -24.651354   0.033178523  2.767767     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 35.56763  ? -26.168875   0.26965436   2.6720953    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 36.2306   ? -23.894163   1.2170861    2.1381607    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 36.155712 ? -26.689627   1.3861715    3.5995536    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   36.649323 ? -22.042488   -1.7066233   2.982696     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  38.27453  ? -20.584105   -1.7553233   2.9825754    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   37.911797 ? -19.996103   -2.9087336   2.169266     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   37.236794 ? -19.030823   -2.7109601   1.4379159    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   37.85055  ? -20.584232   -4.0863247   2.241009     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  36.246567 ? -20.089594   -5.277046    1.5311532    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   35.89343  ? -20.920736   -5.6720734   0.3137354    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   33.79724  ? -20.381079   -6.228159    -0.63325065  1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  32.28099  ? -20.009398   -6.4452267   2.51704      1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  30.187351 ? -19.11905    -6.227997    3.7011566    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 30.152584 ? -19.510918   -6.207       4.9941664    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 29.72578  ? -17.677647   -6.0121584   3.7129025    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 28.984058 ? -18.39892    -6.00227     5.8123107    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 33.02668  ? -17.2677     -5.8784633   5.058836     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 33.805622 ? -16.688925   -5.9196754   2.7126572    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 33.090477 ? -15.909987   -5.667113    5.4181757    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 33.367126 ? -15.347872   -5.704377    3.0617282    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 33.365685 ? -14.96036    -5.580715    4.3997955    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   32.9438   ? -22.21293    -5.411244    0.33878127   1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  32.627136 ? -23.138813   -5.842919    -0.70260954  1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   32.980267 ? -23.201904   -4.8927045   -1.8884217   1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   33.343136 ? -23.13924    -5.3430033   -3.0235329   1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   33.72867  ? -23.292892   -3.5905137   -1.6523474   1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  34.22686  ? -23.396217   -2.6013525   -2.7376459   1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   35.63357  ? -22.19554    -2.646832    -3.6833215   1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   38.938774 ? -22.419073   -2.6188555   -4.890335    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  38.57808  ? -23.652437   -1.1804656   -2.206036    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 39.15176  ? -25.016901   -1.0995448   -1.5147954   1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 38.95173  ? -23.620167   -0.12893206  -3.3069584   1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   38.011017 ? -20.950638   -2.7980452   -3.2243814   1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  36.248768 ? -19.799057   -2.9437346   -4.120503    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   36.10787  ? -19.932384   -4.079098    -5.1353855   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   35.21892  ? -19.49469    -3.9366808   -6.2708764   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  33.660294 ? -18.60294    -3.1497815   -3.2019243   1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  34.133034 ? -19.00649    -2.3796415   -1.9536871   1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  33.644196 ? -20.494646   -2.6829987   -1.8513204   1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   35.294693 ? -20.593645   -5.17288     -4.776551    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  35.538353 ? -20.820944   -6.27921     -5.7078996   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   35.09469  ? -21.700186   -5.8759956   -6.8893228   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   35.10372  ? -21.505816   -6.389724    -7.9889545   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  35.231842 ? -21.455341   -7.4706645   -4.9775844   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  34.966602 ? -20.59393    -8.102118    -3.8787346   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 34.84419  ? -21.399271   -9.1621275   -3.1348045   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 34.922165 ? -19.362043   -8.784397    -4.4655614   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   35.32918  ? -22.617233   -4.932669    -6.687056    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  35.116283 ? -23.559052   -4.487722    -7.7105727   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   35.443455 ? -22.894592   -3.7838604   -8.888203    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   36.910526 ? -23.530123   -3.6446714   -9.925298    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  40.15127  ? -24.60802    -3.5546715   -7.0983787   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  39.446304 ? -25.458355   -4.1503015   -5.96921     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 39.971073 ? -26.436237   -3.091338    -5.4623365   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 40.15318  ? -26.265654   -5.3539367   -6.445879    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   39.525265 ? -21.665709   -3.3283598   -8.739968    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  39.480827 ? -20.932863   -2.693907    -9.833454    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   38.608498 ? -19.6023     -3.3812175   -10.151715   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   37.86821  ? -19.217388   -3.387886    -11.314858   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  36.796467 ? -20.785255   -1.2070541   -9.540339    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  37.607616 ? -20.115776   -0.87999254  -8.225838    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 36.678535 ? -20.89536    -0.5381667   -7.1070004   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 38.161613 ? -18.72157    -0.8598112   -8.142317    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 38.015465 ? -20.273964   -0.15589432  -5.910921    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 37.867874 ? -18.094032   -0.48062772  -6.948276    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  38.180157 ? -18.867884   -0.12197358  -5.8350544   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   38.20028  ? -18.974607   -4.0585575   -9.197633    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  38.05662  ? -17.761152   -4.8382726   -9.481811    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   37.776287 ? -18.079828   -6.0890584   -10.298127   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   38.057495 ? -17.35015    -6.4029446   -11.229987   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  38.534683 ? -17.017942   -5.196688    -8.185218    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 38.157608 ? -16.511255   -3.9332447   -7.500701    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 38.946457 ? -15.813132   -6.0946665   -8.443679    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   40.471962 ? -19.187906   -6.7767816   -10.013965   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  41.901863 ? -19.596992   -7.949354    -10.803958   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   42.003357 ? -19.946978   -7.569734    -12.244549   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   42.275352 ? -19.369627   -8.174145    -13.151512   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  42.12016  ? -20.70933    -8.752943    -10.105731   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 41.261208 ? -20.204649   -9.365564    -8.802444    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 38.72254  ? -21.249022   -9.878576    -10.990291   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   39.960377 ? -20.789629   -6.560965    -12.509714   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  38.98313  ? -21.007355   -6.0744762   -13.86855    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   36.262947 ? -19.729399   -5.6383166   -14.572392   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   36.564564 ? -19.553614   -5.965985    -15.740855   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  35.92056  ? -21.982697   -4.9105544   -13.74547    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  37.206512 ? -22.76116    -5.2589192   -12.497867   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  37.862988 ? -21.713734   -5.914854    -11.610276   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   37.53205  ? -18.844444   -4.948659    -13.879517   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  37.942703 ? -17.550306   -4.5676484   -14.463788   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   38.02499  ? -16.72974    -5.7869353   -14.884998   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   37.764828 ? -16.219248   -5.799943    -16.002125   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  37.553207 ? -16.766605   -3.719193    -13.470968   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  37.701042 ? -15.401084   -3.344237    -13.94597    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 38.084923 ? -15.114849   -2.3243697   -14.779357   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 37.489517 ? -14.128124   -3.986237    -13.617409   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 37.961    ? -13.73412    -2.271105    -14.964282   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 39.25207  ? -13.096342   -3.2677736   -14.273203   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 39.602886 ? -13.749835   -5.092023    -12.820468   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 39.31268  ? -11.729988   -3.6094759   -14.1335745  1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 39.822216 ? -12.402928   -5.4429603   -12.687202   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 39.457188 ? -11.395      -4.704067    -13.331959   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   39.02196  ? -16.645742   -6.826367    -14.054036   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  39.384853 ? -15.971293   -8.075565    -14.398744   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   37.820946 ? -16.596416   -8.772914    -15.607797   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   37.726273 ? -15.877646   -9.2511      -16.47624    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   37.19358  ? -17.921408   -8.769753    -15.707238   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  36.94623  ? -18.63494    -9.31715     -16.868843   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   37.15976  ? -18.301308   -8.522029    -18.131683   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   36.322765 ? -17.976513   -9.111779    -19.158596   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  36.964813 ? -20.156101   -9.353063    -16.606255   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 36.848347 ? -20.477493   -10.340537   -15.471076   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 36.808567 ? -20.924637   -9.746635    -17.88503    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 36.84773  ? -21.924292   -10.238006   -14.944666   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   36.59488  ? -18.327715   -7.2003193   -18.04858    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  36.375214 ? -17.99682    -6.3318567   -19.184092   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   36.56398  ? -16.54682    -6.513123    -19.61664    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   36.981956 ? -16.289194   -6.622878    -20.80962    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  36.932606 ? -18.3035     -4.8674483   -18.843044   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 37.68734  ? -19.816198   -4.644271    -18.802496   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 38.971554 ? -17.731958   -3.8903599   -19.862793   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   41.192932 ? -15.627135   -6.6015005   -18.678167   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  40.736626 ? -14.216637   -6.8884606   -18.967115   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   41.22235  ? -14.058064   -8.216665    -19.683031   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   40.81424  ? -13.403319   -8.25851     -20.70923    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  39.992146 ? -13.400263   -6.874978    -17.666828   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  39.75812  ? -13.025435   -5.462606    -17.194221   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  38.952343 ? -11.970929   -4.8357525   -18.095583   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  37.86492  ? -11.469794   -3.5037768   -17.542936   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  37.43078  1 -10.439569   -2.9145079   -18.438671   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   36.686142 ? -14.722866   -9.23852     -19.204794   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  35.844906 ? -14.6707115  -10.567652   -19.821241   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   38.286674 ? -15.242318   -10.597206   -21.245634   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   38.1603   ? -14.7078285  -11.280407   -22.106888   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  37.86987  ? -15.42219    -11.544271   -18.91698    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  37.50731  ? -15.413418   -12.965404   -19.436987   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 37.52413  ? -14.254648   -13.755742   -19.313202   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 37.22033  ? -16.547752   -13.496413   -20.085077   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 36.92538  ? -14.225191   -15.058878   -19.835041   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 37.348656 ? -16.524628   -14.795018   -20.604254   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  37.81751  ? -15.365415   -15.574829   -20.479101   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  37.592678 ? -15.334642   -16.846601   -20.99753    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   38.248158 ? -16.306368   -9.867338    -21.490759   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  39.536346 ? -16.998114   -9.893874    -22.780636   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   40.95941  ? -16.39311    -8.962049    -23.831171   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   40.794586 ? -16.438131   -9.280595    -25.01054    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  40.9039   ? -18.475142   -9.543761    -22.560345   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  40.991837 ? -19.291275   -10.595563   -21.789696   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 41.28312  ? -20.706287   -10.062901   -21.565737   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 41.58246  ? -19.393988   -11.923492   -22.541004   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   40.699924 ? -15.866501   -7.814739    -23.423956   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  40.13896  ? -15.521628   -6.7375655   -24.357693   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   39.165287 ? -14.100343   -6.193976    -24.241905   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   38.81     ? -13.661343   -5.482975    -25.137764   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  39.278816 ? -16.515728   -5.5933366   -24.180473   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  38.113052 ? -17.972303   -5.9823904   -24.333769   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 38.68965  ? -18.466032   -6.378298    -25.591223   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 38.620735 ? -18.83418    -5.935534    -23.226482   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 38.797153 ? -19.807556   -6.739377    -25.73885    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 38.88714  ? -20.18003    -6.2905617   -23.368309   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  38.720886 ? -20.665054   -6.691561    -24.621256   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  38.600735 ? -21.985699   -7.036801    -24.768118   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   38.623386 ? -13.404733   -6.4836082   -23.160116   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  38.787735 ? -12.067469   -5.9596114   -22.900875   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   38.86032  ? -11.199817   -7.010141    -22.193125   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   39.27974  ? -10.547491   -6.7321534   -21.199799   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  40.057945 ? -12.177631   -4.6200614   -22.150023   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  43.42606  ? -10.947533   -3.7260578   -22.340874   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  43.207672 ? -11.033398   -2.3875742   -21.57559    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 43.139343 ? -10.3883505  -1.4189802   -22.001268   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 43.064796 ? -11.719784   -2.3000073   -20.551975   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   43.165565 ? -11.234897   -8.235489    -22.68101    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  41.312275 ? -10.60664    -9.396244    -22.053087   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   39.889317 ? -9.117548    -9.527774    -22.408237   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   38.950096 ? -8.670959    -10.504273   -22.989803   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  37.114628 ? -11.413341   -10.656026   -22.374695   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  38.49601  ? -11.061878   -11.808095   -21.43347    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 39.195244 ? -10.679924   -11.536998   -20.277979   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 40.78275  ? -11.22506    -12.980813   -21.824877   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   40.95133  ? -8.33848     -8.51692     -22.03887    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  40.64789  ? -6.906604    -8.458197    -22.297379   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   40.783607 ? -6.098017    -8.542082    -21.007107   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   40.881233 ? -6.341109    -7.808824    -20.041262   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  40.755005 ? -6.545705    -7.177232    -23.048857   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  40.592308 ? -7.1485724   -7.1172857   -24.450962   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  40.635185 ? -6.7193623   -5.868164    -25.235085   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 40.732296 ? -7.114631    -5.761778    -26.414993   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 40.45036  ? -5.986678    -5.024078    -24.671024   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   40.918793 ? -5.096439    -9.401455    -20.974966   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  42.058746 ? -4.183824    -9.565425    -19.854559   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   39.303616 ? -4.89064     -9.791364    -18.520876   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   38.84479  ? -5.8600583   -10.541741   -18.427114   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   38.988834 ? -4.411991    -9.125868    -17.487146   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  38.32668  ? -4.9927735   -9.185216    -16.14518    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   38.326267 ? -6.1304054   -8.1801405   -15.919176   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   36.420113 ? -6.4613595   -7.911371    -14.766558   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  36.433323 ? -3.9007406   -8.986761    -15.091185   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  35.3728   ? -2.5796628   -10.199363   -15.144139   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   34.066086 ? -6.708285    -7.6041274   -16.976715   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  34.92974  ? -7.6817484   -6.5018153   -16.91466    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   34.79631  ? -7.15715     -5.211713    -16.262012   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   36.92391  ? -7.922248    -4.3919506   -15.768993   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  37.07768  ? -8.98576     -6.9718976   -16.259632   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  36.721497 ? -9.634266    -8.174593    -16.875168   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 36.952763 ? -9.393277    -8.720997    -18.083408   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 37.10925  ? -10.720132   -8.952042    -16.2842     1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 36.965424 ? -10.246162   -9.792797    -18.298492   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 36.77761  ? -11.077974   -9.956368    -17.221012   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 36.73622  ? -11.426652   -8.901415    -15.073407   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 37.04242  ? -12.13065    -10.870787   -16.962847   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 36.87403  ? -12.467347   -9.806865    -14.819744   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 37.118572 ? -12.818061   -10.78212    -15.760689   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   38.443493 ? -5.8532352   -5.0145774   -16.298208   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  38.462414 ? -5.1955624   -3.8320608   -15.722844   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   37.29711  ? -5.331279    -2.583433    -16.577686   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   37.92818  ? -5.155075    -1.4733429   -16.080793   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  36.762268 ? -3.7071981   -4.1032963   -15.513249   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 36.192448 ? -3.0965476   -4.493801    -16.725313   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 33.96643  ? -3.49196     -5.224721    -14.524246   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   32.8904   ? -5.6129074   -2.7471073   -17.84622    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  31.836992 ? -5.8148956   -1.6421348   -18.775543   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   30.69467  ? -7.2735167   -1.2465781   -18.805058   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   31.614292 ? -8.138968    -2.0954762   -18.918036   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  31.377829 ? -5.3697658   -2.0094335   -20.190075   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  33.806145 ? -3.87286     -2.2744153   -20.255363   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  34.672417 ? -3.498807    -2.4806855   -21.7095     1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  34.09572  ? -2.1144025   -2.8710444   -21.844322   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  34.332092 ? -1.4071203   -2.8055248   -22.942715   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 34.364983 ? -1.8888354   -2.3610058   -24.065582   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 34.074165 1 -0.1961385   -3.2024357   -22.922411   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   33.8772   ? -7.4937344   0.03974427   -18.773094   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  34.196247 ? -8.804001    0.62225574   -19.013893   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   34.696056 ? -8.777827    1.3093059    -20.381794   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   34.811413 ? -8.697106    2.5266645    -20.466593   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  34.977924 ? -9.159071    1.5652409    -17.860634   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  36.25862  ? -9.267183    0.8403612    -16.530722   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 37.76938  ? -9.816224    -0.24106044  -16.42849    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 37.465755 ? -8.74347     1.4255521    -15.488675   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   37.945503 ? -8.800929    0.509744     -21.429432   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  36.72285  ? -8.764414    1.024177     -22.80326    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   36.705006 ? -10.035275   1.7831852    -23.14547    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   35.37357  ? -9.986305    2.8182607    -23.807247   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  33.351864 ? -8.567534    -0.121210076 -23.789818   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  31.88492  ? -7.500018    -0.95658535  -23.394945   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   32.105045 ? -11.16161    1.3148857    -22.651709   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  31.468132 ? -12.437642   1.9840084    -22.8215     1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   30.94145  ? -12.8992     2.6204712    -21.501945   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   33.96129  ? -13.29672    1.9382998    -20.556858   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  34.44025  ? -13.460585   1.0019826    -23.391094   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  33.730804 ? -14.76726    1.6723773    -23.773258   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 33.843864 ? -15.089571   2.7762918    -23.368383   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 33.775974 ? -15.563718   1.0120496    -24.576294   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   33.275505 ? -12.903468   3.9345963    -21.465921   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  32.97456  ? -13.309655   4.72342      -20.306835   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   33.323357 ? -14.737022   4.4397845    -19.84554    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   33.72783  ? -14.995531   4.457987     -18.651463   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  33.925777 ? -13.153818   6.2090425    -20.643171   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  34.409546 ? -11.678555   6.6154046    -20.676416   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  35.40893  ? -10.778711   6.1706276    -19.175299   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  39.97368  ? -11.667798   7.178692     -17.98542    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   39.766457 ? -15.640496   4.118774     -20.76018    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  40.242016 ? -17.02245    3.8088498    -20.405193   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   39.569736 ? -17.135466   2.570619     -19.512571   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   38.85767  ? -18.00559    2.521937     -18.650667   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  36.33651  ? -17.84222    3.6227999    -21.683748   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  35.808308 ? -17.971216   4.893048     -22.505445   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 34.559753 ? -17.929615   5.9964004    -21.997454   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 33.107746 ? -18.145712   4.7670245    -23.796871   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   33.741722 ? -16.25287    1.5976701    -19.691889   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  33.74772  ? -16.22751    0.41184857   -18.829031   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   36.018078 ? -15.650214   0.7358569    -17.455267   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   36.447197 ? -16.125555   0.21130823   -16.452906   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  35.95499  ? -15.434331   -0.70636356  -19.502932   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  36.12133  ? -15.902589   -1.1041867   -20.897856   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 36.242302 ? -17.236444   -0.9286044   -21.3029     1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 35.975925 ? -14.984754   -1.6772467   -21.795507   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 35.867615 ? -17.645243   -1.2858099   -22.5931     1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 35.92942  ? -15.381611   -2.0489712   -23.085743   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  36.37015  ? -16.709904   -1.8461185   -23.484518   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  36.250668 ? -17.102867   -2.2011786   -24.754705   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   36.57956  ? -14.697954   1.64798      -17.394619   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  37.99709  ? -14.131142   2.1118526    -16.142382   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   38.59487  ? -15.136023   2.9034512    -15.308019   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   37.880875 ? -15.16651    2.7710857    -14.083197   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  38.423264 ? -12.883495   2.9356136    -16.434814   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  37.56628  ? -12.190567   3.4318016    -15.217801   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 36.982662 ? -11.888443   4.7160087    -14.944333   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 35.368027 ? -11.745485   2.64932      -14.066712   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 33.98155  ? -11.274552   4.790274     -13.696147   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 33.35189  ? -11.183112   3.5407786    -13.121303   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 31.451002 ? -11.7766075  1.2821916    -13.734948   1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 31.713278 ? -10.662761   3.1038203    -11.890122   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 31.304943 ? -11.27041    0.8402163    -12.514868   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 33.21761  ? -10.719437   1.7513677    -11.59549    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   33.84583  ? -16.00576    3.6476147    -15.939529   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  33.414753 ? -17.056236   4.4050493    -15.267192   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   33.544716 ? -18.017908   3.5278976    -14.4582     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   33.567627 ? -18.582443   4.0199084    -13.490941   1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  33.300858 ? -17.83066    5.240425     -16.298353   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  33.106125 ? -17.047804   6.4270353    -16.89734    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 33.346504 ? -17.888344   7.098622     -17.984371   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 33.74543  ? -16.68651    7.4774613    -15.855395   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   33.782257 ? -18.143114   2.244978     -14.78146    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  34.187977 ? -18.956673   1.2897216    -14.013154   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   35.218716 ? -18.488375   1.2061541    -12.558386   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   42.43094  ? -19.313982   1.0881984    -11.659526   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  42.15308  ? -18.933495   -0.10393402  -14.680745   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 42.39091  ? -19.502028   -0.042351335 -16.112354   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 41.988052 ? -19.715158   -1.1356567   -13.846264   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 41.76103  ? -19.339605   -1.3419665   -16.914104   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   41.72645  ? -17.184015   1.276385     -12.31857    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  39.63892  ? -16.605883   1.2942456    -10.964159   1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   39.870663 ? -16.390364   2.7278416    -10.481593   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   38.63613  ? -16.651953   3.0378618    -9.320645    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  41.115654 ? -15.301552   0.46860373   -10.937815   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 40.901806 ? -15.67095    -1.0149554   -11.117235   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 41.750134 ? -14.498411   0.7023538    -9.648144    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 40.14351  ? -14.474242   -1.9673338   -11.026736   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   40.5495   ? -15.9444475  3.6132183    -11.344147   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  40.657433 ? -15.559863   4.9788337    -10.971753   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   40.796043 ? -16.744492   5.7948833    -10.462215   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   40.54876  ? -16.611475   6.461085     -9.448966    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  40.319668 ? -14.895317   5.643076     -12.180656   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  40.32769  ? -14.265145   7.00738      -11.915189   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  40.369614 ? -12.958007   6.914465     -11.132985   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  40.752136 ? -12.306472   8.232413     -11.041361   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  41.406548 ? -11.037108   8.488426     -10.792011   1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 42.23618  ? -10.182841   7.528443     -10.587086   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 37.801285 1 -10.595042   9.704064     -10.7616205  1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   37.26279  ? -17.88292    5.7409463    -11.12802    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  37.613125 ? -19.065796   6.5236287    -10.755421   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   36.831207 ? -19.635118   6.1509576    -9.380767    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   36.393147 ? -19.858068   7.073176     -8.601321    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  35.098045 ? -20.151035   6.446049     -11.844105   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  33.667065 ? -19.83725    7.1826253    -13.15233    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 33.96139  ? -20.96045    6.912361     -14.157318   1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 32.496643 ? -19.739202   8.691347     -12.948877   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   32.78436  ? -19.819515   4.8819733    -9.0262575   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  32.11007  ? -20.256367   4.519137     -7.675241    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   33.276775 ? -19.283697   4.949374     -6.580594    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   34.11788  ? -19.718462   5.3889656    -5.518904    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  33.81727  ? -20.432945   3.005934     -7.6937833   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  34.062008 ? -20.736141   2.7037437    -9.152974    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  34.126465 ? -19.847376   3.69441      -9.878346    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   33.822475 ? -17.978973   4.884707     -6.822399    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  33.64127  ? -16.962412   5.3667226    -5.874423    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   33.831257 ? -17.052559   6.8869596    -5.72332     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   34.123623 ? -17.102537   7.387383     -4.603077    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  34.242283 ? -15.554464   4.895967     -6.3006754   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 34.73356  ? -15.44022    3.3714857    -6.1022167   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 35.770267 ? -14.457138   5.6335554    -5.509421    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 38.414097 ? -14.135782   2.7604802    -6.6615815   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   37.19988  ? -17.132347   7.6223903    -6.8187437   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  37.665745 ? -17.300436   9.076246     -6.789264    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   37.112053 ? -18.59334    9.489805     -6.090352    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   36.485447 ? -18.594603   10.478818    -5.3676095   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  35.14149  ? -17.285864   9.630673     -8.220381    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  33.922733 ? -15.90632    9.630276     -8.899032    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 32.873524 ? -16.065361   10.060345    -10.357802   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 33.731945 ? -14.933817   10.591169    -8.225645    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   32.28946  ? -19.656946   8.729524     -6.2577267   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  31.361526 ? -20.909164   8.941331     -5.5441856   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   33.976643 ? -20.71824    8.793363     -4.0314894   1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   34.113426 ? -21.108475   9.691858     -3.2884104   1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  33.556515 ? -21.96417    7.9699645    -6.073267    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  33.86207  ? -23.268635   8.050097     -5.3182125   1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 33.851986 ? -24.209833   9.038922     -5.6426134   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 33.41695  ? -23.540827   7.159926     -4.2661877   1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 33.191177 ? -25.410686   9.138433     -4.9225593   1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 33.544384 ? -24.736681   7.2536435    -3.543631    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  33.90475  ? -25.674856   8.242746     -3.8743804   1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   34.05689  ? -20.071207   7.7263546    -3.5775628   1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  34.62989  ? -19.790298   7.513285     -2.1589036   1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   35.889088 ? -18.93355    8.643543     -1.5707984   1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   35.495903 ? -19.275175   9.187263     -0.52179456  1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  34.319065 ? -19.136518   6.143935     -1.9827697   1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   34.703583 ? -17.874811   9.0512905    -2.2770076   1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  33.82325  ? -17.013117   10.175542    -1.8809458   1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   33.204082 ? -17.816086   11.4765835   -1.8006781   1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   31.295246 ? -17.717655   12.203611    -0.8153955   1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  29.956045 ? -15.82596    10.301029    -2.8626661   1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 28.020123 ? -14.887866   9.085856     -2.7488308   1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 27.198557 ? -15.034914   11.594566    -2.6116714   1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 27.567133 ? -13.888575   8.974085     -3.9218078   1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   26.962147 ? -18.636753   11.766887    -2.7939205   1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  30.147665 ? -19.450409   12.976194    -2.8555696   1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   30.777445 ? -20.46825    13.056325    -1.7208523   1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   30.059141 ? -20.567007   14.086585    -1.0561554   1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   29.950111 ? -21.179562   11.9703245   -1.4409459   1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  29.942533 ? -22.122648   11.902694    -0.3145408   1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   29.431688 ? -21.394112   12.0785885   1.0147976    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   29.154408 ? -21.858654   12.838142    1.8631836    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  29.54036  ? -22.929155   10.58985     -0.33663678  1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 29.947186 ? -23.863276   10.550135    -1.5463604   1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 30.252275 ? -23.803709   10.432511    0.91164416   1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   30.80155  ? -20.239565   11.455307    1.1853664    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  31.958038 ? -19.461267   11.59281     2.4135113    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   33.761818 ? -18.92173    13.012591    2.6130536    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   33.593224 ? -18.892548   13.502994    3.7399616    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  33.903004 ? -18.344492   10.540361    2.4214125    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  33.001495 ? -18.343224   9.711634     3.6906385    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 32.78693  ? -19.297268   9.691117     4.4457474    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 31.10294  ? -17.284      8.984898     3.9428768    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   30.03227  ? -18.570883   13.695669    1.5495378    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  29.658943 ? -18.190098   15.103872    1.6114938    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   27.794302 ? -19.363022   16.000563    2.0260468    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   28.468586 ? -19.193012   16.88574     2.8664138    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  28.121292 ? -17.630602   15.5338335   0.2567018    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  29.513975 ? -17.146452   16.965034    0.27151322   1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 30.22595  ? -15.948767   17.292822    0.92724234   1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 29.454714 ? -17.899736   17.98304     -0.34322104  1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 29.287031 ? -15.500397   18.620968    0.96751857   1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 29.340263 ? -17.459044   19.309576    -0.3093154   1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  28.923473 ? -16.255615   19.629105    0.34525082   1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   28.789095 ? -20.561377   15.750651    1.5337692    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  29.070276 ? -21.760216   16.468578    1.9776015    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   29.37089  ? -22.056812   16.212313    3.4556177    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   29.42046  ? -22.383257   17.152052    4.1849837    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  30.047363 ? -22.96649    16.066044    1.1155281    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  31.450325 ? -22.898184   16.512512    -0.35349602  1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 33.692623 ? -24.104788   15.953349    -1.1084431   1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 33.01053  ? -22.918432   18.038671    -0.4854463   1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   33.604557 ? -21.901388   14.97367     3.9004066    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  32.070587 ? -22.016191   14.612369    5.31534      1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   31.413137 ? -20.975483   15.362076    6.143663     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   28.898985 ? -21.338778   15.964513    7.150547     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  27.489693 ? -21.90882    13.085902    5.502963     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 26.716454 ? -23.163853   12.39762     4.936823     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 24.733702 ? -21.734278   12.729822    6.9852524    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 25.596329 ? -23.049154   10.867278    4.8294296    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   25.10933  ? -19.726257   15.4052925   5.7080626    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  28.308523 ? -18.658619   16.150755    6.3708844    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   29.506039 ? -19.024841   17.626148    6.5523806    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   28.662628 ? -19.00091    18.129307    7.678653     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  28.553555 ? -17.36559    15.996068    5.567783     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  28.786915 ? -16.239693   16.904274    6.018366     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 28.51644  ? -15.448827   16.540615    7.1124625    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 28.11685  ? -15.981504   18.110868    5.3450866    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 28.472239 ? -14.392047   17.364126    7.5375175    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 28.848356 ? -14.934078   18.939548    5.7550206    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  28.930962 ? -14.133074   18.56638     6.8536115    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   29.531258 ? -19.448793   18.29815     5.4929566    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  31.165215 ? -19.880962   19.700907    5.5616136    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   34.126434 ? -21.04126    19.873       6.533853     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   33.013386 ? -21.031784   20.784786    7.36417      1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  33.73441  ? -20.258049   20.224058    4.163545     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 32.417442 ? -19.030203   20.287174    3.257292     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 31.334349 ? -20.859228   21.633774    4.213908     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   29.339207 ? -22.010666   18.99532     6.4916983    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  27.713234 ? -23.181427   19.043352    7.376606     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   26.543802 ? -22.803436   18.833124    8.839852     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   26.042402 ? -23.292732   19.565018    9.693679     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  26.653332 ? -24.203442   18.006252    6.8966866    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  26.14755  ? -25.574066   18.122635    7.5764894    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  29.00033  ? -26.279758   19.442093    7.231637     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  29.879517 ? -27.682335   19.431564    7.679344     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  28.959507 ? -28.55097    20.418419    7.5564623    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 28.876543 ? -28.211077   21.563875    7.0116386    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 28.812689 1 -29.77063    20.28403     7.967799     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   28.316313 ? -21.927507   17.89566     9.124991     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  28.00994  ? -21.402098   17.629461    10.467487    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   28.553312 ? -20.64271    18.83874     10.995463    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   29.201084 ? -20.910341   19.261692    12.11838     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  29.497778 ? -20.524738   16.369656    10.463961    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 30.126472 ? -21.392382   15.118611    10.289886    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 31.610376 ? -19.736876   16.209175    11.759701    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   31.652874 ? -19.781322   19.463308    10.198503    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  30.981415 ? -19.081814   20.692236    10.596725    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   31.498962 ? -20.073227   21.803705    10.921286    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   30.459923 ? -19.921501   22.47573     11.941211    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  29.548141 ? -18.060886   21.118063    9.521525     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 28.116098 ? -16.915236   20.09409     9.355007     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 26.920748 ? -17.47361    22.503063    9.818916     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 25.538206 ? -16.091225   19.798601    10.620978    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   24.842348 ? -21.132608   21.985355    10.144039    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  25.596004 ? -22.174814   22.975927    10.430089    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   25.095547 ? -22.89581    22.710123    11.757667    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   28.393093 ? -23.154356   23.654222    12.510029    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  29.520023 ? -23.17862    23.001772    9.276035     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  28.707165 ? -22.443531   23.698778    7.7831306    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   28.891663 ? -23.186281   21.45911     12.066682    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  28.97383  ? -23.799736   21.058645    13.344263    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   28.668    ? -22.85227    21.36487     14.501911    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   28.320318 ? -23.262802   22.002851    15.47266     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  28.674543 ? -24.213684   19.57149     13.30223     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 29.199707 ? -25.375597   19.366499    12.31339     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 29.526728 ? -24.624939   19.079937    14.702749    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 30.052248 ? -25.629204   17.892704    11.939655    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   31.51208  ? -21.585468   20.997705    14.384148    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  33.665775 ? -20.566916   21.244022    15.41161     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   33.401596 ? -20.384222   22.737629    15.656797    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   33.920933 ? -20.438164   23.16269     16.806767    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  33.40167  ? -19.241247   20.565218    15.035936    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 32.607044 ? -19.399984   19.048203    15.101684    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 31.357687 ? -18.098938   20.95469     15.976701    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   30.08195  ? -20.273663   23.560444    14.622157    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  29.69177  ? -20.182014   25.021814    14.747672    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   28.9388   ? -21.383753   25.59075     15.4883375   1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   29.368195 ? -21.220234   26.471872    16.332787    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  28.951782 ? -20.051786   25.682343    13.361634    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 30.933834 ? -18.68686    25.40178     12.749817    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 31.393072 ? -20.205067   27.203362    13.410149    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   30.970085 ? -22.583153   25.11457     15.203556    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  30.941936 ? -23.810696   25.576603    15.859178    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   31.073147 ? -23.8187     25.235527    17.344791    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   30.947124 ? -24.142443   26.096766    18.158491    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  30.794434 ? -25.036407   24.972734    15.179949    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  30.827545 ? -25.073269   25.350805    13.817756    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   31.20585  ? -23.379915   24.05324     17.715826    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  31.3702   ? -23.297127   23.607103    19.113672    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   31.534184 ? -22.209362   24.337322    19.890945    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   32.902008 ? -22.454346   24.765375    21.007883    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  35.702507 ? -23.097324   22.087835    19.157005    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  34.637848 ? -24.358585   21.37114     18.660202    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  35.271103 ? -24.23846    19.854021    18.723082    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  34.650684 ? -25.543663   19.277864    18.18086     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  33.435024 1 -25.692318   17.823448    18.370255    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   33.59663  ? -21.05897    24.556593    19.299479    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  34.809895 ? -19.976015   25.331772    19.910051    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   33.719574 ? -20.384184   26.781372    20.188612    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   33.339775 ? -20.029343   27.325926    21.231962    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  33.189167 ? -18.751665   25.309282    18.984138    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  33.562565 ? -18.018759   23.959276    18.90282     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 33.835484 ? -16.933043   24.03163     17.829529    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 34.451984 ? -17.3545     23.60243     20.216263    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   34.02     ? -21.14767    27.410273    19.302305    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  34.043304 ? -21.685963   28.759506    19.507795    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   34.214664 ? -22.733616   28.807816    20.608942    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   34.085    ? -22.759752   29.786686    21.34236     1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  33.82731  ? -22.28384    29.285831    18.205294    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  34.109745 ? -21.211746   29.722284    17.205435    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  34.623505 ? -21.893854   30.19831     15.921181    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  34.356415 ? -20.875305   30.661367    14.900214    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  34.745045 1 -21.52947    31.124132    13.651838    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   36.232555 ? -23.564653   27.797167    20.729332    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  38.680126 ? -24.591862   27.71446     21.759584    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   38.057106 ? -24.00578    27.591976    23.170887    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   38.49229  ? -24.570469   28.138193    24.11154     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  38.026505 ? -25.50799    26.538849    21.423393    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   37.352707 ? -22.853859   26.9723      23.327633    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  36.900856 ? -22.179197   26.78043     24.610153    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   35.86207  ? -21.468136   28.03748     25.14801     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   36.15263  ? -20.738619   27.940687    26.13288     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  34.976284 ? -21.23576    25.572987    24.493876    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  35.158413 ? -21.963846   24.247536    24.386612    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 34.94754  ? -23.178381   24.158598    24.372332    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 35.762493 ? -21.230474   23.162844    24.315884    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   34.473175 ? -21.661125   29.212877    24.546463    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  34.7083   ? -21.113167   30.505613    24.988997    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   35.24868  ? -19.595453   30.500837    25.25667     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   35.3298   ? -19.082846   31.254705    26.077396    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  34.94474  ? -21.913422   31.030184    26.19746     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  34.710438 ? -23.387518   31.34896     25.905691    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 34.921764 ? -24.096575   31.661636    27.224152    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 35.201637 ? -23.528564   32.56865     24.999771    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   35.601013 ? -18.861303   29.69524     24.548992    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  36.20635  ? -17.418404   29.599972    24.688848    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   37.094803 ? -16.687767   30.809132    24.121382    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   40.257324 ? -17.146608   31.480175    23.190079    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  39.490715 ? -16.91148    28.347927    24.01176     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  40.13163  ? -17.3295     27.09916     24.76341     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  39.742046 ? -16.582449   25.634354    24.055695    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  39.296158 ? -14.8588915  25.939217    24.481073    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   38.743813 ? -15.474245   31.030413    24.626204    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  38.84008  ? -14.58519    32.040688    24.068682    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   37.498318 ? -14.293508   31.75788     22.589523    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   36.915768 ? -13.999947   30.628107    22.199926    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  36.24359  ? -13.288707   32.09229     24.879927    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  34.361015 ? -13.580305   32.81698     26.515905    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   36.707687 ? -14.287528   32.808453    21.779226    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  37.333263 ? -14.076158   32.696392    20.325178    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   36.801044 ? -12.797516   31.94602     19.948082    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   36.726486 ? -12.774739   31.276184    18.921577    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  36.796864 ? -14.038309   34.092224    19.68481     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  36.393894 ? -15.407825   34.771683    19.637613    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  36.202354 ? -15.299767   36.12711     18.922472    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  36.528786 ? -16.663889   36.798477    18.839447    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  36.86902  1 -16.615726   38.1491      18.231655    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   36.99749  ? -11.74747    32.076077    20.737688    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  37.47002  ? -10.466999   31.398363    20.500189    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   38.373955 ? -10.580479   29.90895     20.759705    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   38.599247 ? -10.125212   29.122768    19.938555    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  37.853622 ? -9.369209    32.005516    21.368607    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 37.8855   ? -9.418479    33.402264    21.275423    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 37.70278  ? -7.97897     31.566015    20.935476    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   37.84679  ? -11.2416725  29.525997    21.822687    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  37.436028 ? -11.43171    28.12413     22.197111    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   36.384228 ? -12.32205    27.39297     21.190002    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   37.332504 ? -11.975579   26.313276    20.706879    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  34.753315 ? -11.9845     28.081522    23.616375    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  35.29591  ? -11.9697275  26.687958    24.217112    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 35.216297 ? -11.141706   25.863417    23.779505    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 35.453815 ? -12.793277   26.438972    25.119917    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   35.15957  ? -13.380612   28.04863     20.741581    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  34.94502  ? -14.247382   27.546978    19.66399     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   34.726315 ? -13.438278   27.23117     18.41223     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   34.963413 ? -13.610597   26.164387    17.826468    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  34.850266 ? -15.371688   28.553905    19.34251     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 34.70464  ? -16.342676   28.658422    20.526024    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 34.724247 ? -16.138315   28.14868     18.07084     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 35.01838  ? -17.389423   29.764267    20.388641    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   34.80815  ? -12.54438    28.116297    17.98477     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  35.229023 ? -11.719351   27.907879    16.78744     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   36.70221  ? -10.784554   26.717875    16.941109    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   40.323162 ? -10.694173   25.913572    16.020454    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  39.74582  ? -10.912423   29.165596    16.4586      1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  39.872425 ? -11.777853   30.27678     15.862149    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  39.67088  ? -10.895825   31.497765    15.601751    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  39.21982  ? -11.705142   32.63729     15.006151    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  38.591446 1 -10.835067   33.79224     14.67657     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   37.359097 ? -10.125234   26.58569     18.074484    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  37.29551  ? -9.219163    25.467033    18.344463    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   35.126434 ? -9.953453    24.129658    18.36228     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   35.32832  ? -9.501303    23.170767    17.734303    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  34.061684 ? -8.497412    25.69591     19.672321    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  35.402683 ? -7.3274345   27.059101    19.541677    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   36.406242 ? -11.091521   24.073267    18.997583    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  36.153362 ? -11.918288   22.857243    19.054245    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   36.719086 ? -12.477449   22.492285    17.694498    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   36.833782 ? -12.379187   21.337456    17.295507    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  36.64416  ? -13.03464    23.020494    20.079763    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  36.541718 ? -12.457772   23.079678    21.496305    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  36.479305 ? -13.574514   22.931995    22.519321    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  36.643715 ? -13.14002    23.252626    23.87106     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  36.58998  ? -13.554305   22.693075    24.993309    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 36.82291  ? -14.373426   21.686546    24.997984    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 37.911564 1 -13.168641   23.144598    26.143764    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   38.47851  ? -12.9667     23.454956    16.956388    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  37.887363 ? -13.443058   23.234749    15.597387    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   38.36255  ? -12.324503   22.740612    14.680362    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   37.539597 ? -12.541419   21.806927    13.916164    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  36.886032 ? -14.064817   24.530529    15.064354    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  35.464573 ? -14.635233   24.40218     13.643098    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 34.72589  ? -15.128708   25.763273    13.1654215   1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 33.418655 ? -15.801427   23.419329    13.586826    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   32.664    ? -11.134739   23.312725    14.772725    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  32.699867 ? -9.981184    22.873543    13.9966955   1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   32.09007  ? -9.608946    21.426626    14.321578    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   34.3052   ? -9.479768    20.617943    13.40882     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  35.595078 ? -8.823794    23.83271     14.243961    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   35.054436 ? -9.515647    21.070724    15.594838    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  35.630283 ? -9.254171    19.700665    16.04514     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   35.72574  ? -10.301598   18.724785    15.510017    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   35.5425   ? -9.948022    17.677023    14.9702835   1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  35.440907 ? -9.185314    19.674742    17.582958    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  35.527283 ? -8.800264    18.296103    18.137867    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  35.79784  ? -8.837956    18.28518     19.671848    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  35.803295 ? -8.583305    16.869886    20.210428    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  36.25695  1 -8.873754    16.754242    21.669811    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   37.860107 ? -11.55457    19.088875    15.6060295   1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  38.7503   ? -12.676724   18.301855    15.109695    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   38.157036 ? -12.608441   18.083807    13.604331    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   38.589104 ? -12.685431   16.954803    13.136556    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  38.320072 ? -13.979752   19.010744    15.460665    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  37.294857 ? -14.22481    18.925858    16.842035    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   36.137928 ? -12.395422   19.145823    12.855844    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  35.44321  ? -12.3204365  19.091394    11.392135    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   34.540985 ? -11.156936   18.232164    10.923893    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   35.736935 ? -11.34983    17.339642    10.102394    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  33.25392  ? -12.209624   20.502169    10.811089    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 32.26318  ? -13.305727   21.268051    11.22315     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 35.240738 ? -12.208079   20.512417    9.293621     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   35.58858  ? -9.975955    18.423046    11.491298    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  34.8809   ? -8.788126    17.63561     11.16149     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   34.80289  ? -8.956555    16.152285    11.492752    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   34.8687   ? -8.404844    15.308544    10.795705    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  34.588547 ? -7.579017    18.209505    11.914571    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  34.248375 ? -7.087935    19.574009    11.406967    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 34.59284  ? -6.0031166   20.097355    12.341596    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 34.953243 ? -6.4991302   19.477562    10.004026    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   34.94274  ? -9.729143    15.833596    12.524027    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  35.617428 ? -10.0470085  14.443825    12.88395     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   37.094677 ? -11.003744   13.803946    11.882169    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   41.590054 ? -10.818466   12.647193    11.520935    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  41.049583 ? -10.632644   14.386439    14.295879    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 40.981327 ? -9.723903    14.933653    15.214499    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 40.36943  ? -10.920787   12.969588    14.766258    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   40.62763  ? -11.989019   14.52345     11.393851    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  38.86886  ? -12.969745   13.982323    10.449932    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   37.60378  ? -12.403961   13.707952    9.061531     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   36.77209  ? -12.892471   12.797992    8.403109     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  34.530693 ? -14.155427   14.932       10.293627    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  35.537846 ? -15.187327   14.906213    11.414179    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 35.63135  ? -16.343185   15.811587    10.982887    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 37.90383  ? -15.756648   13.514708    11.681233    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   37.57469  ? -11.428963   14.461945    8.613634     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  37.350143 ? -10.857094   14.319713    7.2680707    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   37.27979  ? -10.4314165  12.872745    6.982582     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   37.40636  ? -10.95196    12.293123    6.034048     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  37.30313  ? -9.731344    15.346096    7.0278835    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 37.25306  ? -10.311839   16.762676    6.908841     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 37.14712  ? -8.930594    15.007011    5.7569094    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 37.152214 ? -9.262002    17.87292     7.0085187    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   36.969913 ? -9.54839     12.236141    7.7656846    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  37.406834 ? -9.16087     10.847821    7.5225296    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   38.70469  ? -10.282532   9.852609     7.8150024    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   38.00497  ? -10.346547   8.8120985    7.1694765    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  36.37083  ? -7.944491    10.608413    8.41893      1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  36.590176 ? -8.152595    11.582632    9.573879     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  35.81147  ? -8.804319    12.7728      8.905367     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   35.261684 ? -11.174621   10.147333    8.766252     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  33.98519  ? -12.249372   9.237701     9.162385     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   33.126877 ? -13.343715   9.095456     8.109972     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   31.437843 ? -13.95874    8.041367     8.014659     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  31.745201 ? -12.87288    9.723382     10.473096    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  29.852741 ? -11.962875   9.6451645    11.706303    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 28.90421  ? -12.730359   10.134694    12.928364    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 32.515354 ? -11.4762     8.228368     11.983822    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   33.543682 ? -13.608264   10.137439    7.355599     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  32.76512  ? -14.608204   10.141042    6.288895     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   33.058907 ? -13.985405   10.054424    4.8920507    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   33.02444  ? -14.712949   9.942415     3.9144962    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  32.64602  ? -15.50568    11.378684    6.4314384    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  32.24629  ? -16.26205    11.496673    7.7673764    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 32.71285  ? -17.15183    12.733163    7.737131     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 33.158173 ? -17.15878    10.283253    8.030105     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   32.979523 ? -12.6712675  10.111255    4.792312     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  33.758575 ? -11.985959   10.071361    3.5024774    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   35.53156  ? -12.226426   11.324811    2.6495702    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   33.247982 ? -12.204948   11.239314    1.4298608    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   31.797451 ? -12.465487   12.475156    3.2669547    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  32.50876  ? -12.824237   13.711953    2.542915     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   31.454945 ? -11.693171   14.278831    1.6873081    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   30.169832 ? -11.955996   15.028588    0.7520723    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  28.310234 ? -13.310247   14.8033495   3.4884834    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 26.643837 ? -12.343098   15.082146    4.465213     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 25.631947 ? -14.58768    14.40117     4.199671     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   26.271763 ? -10.454183   13.893113    1.9499813    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  25.339684 ? -9.305029    14.218642    1.1043532    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   24.190975 ? -9.445751    13.660937    -0.31348085  1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   27.6928   ? -8.964969    14.288946    -1.2576156   1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  29.12429  ? -8.036183    13.701785    1.7747834    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  28.433588 ? -8.000533    12.204519    1.9445225    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 28.688818 1 -8.598055    11.486438    2.9718723    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 28.660315 ? -7.4124374   11.306566    1.1124808    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 28.31449  ? -8.361262    10.192181    2.7517645    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 27.911545 ? -7.647384    10.039177    1.6452553    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   28.373957 ? -10.177323   12.56532     -0.47990006  1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  28.81436  ? -10.422181   11.942089    -1.7799847   1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   28.949732 ? -11.165594   12.86554     -2.7493417   1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   29.83091  ? -10.98686    12.757731    -3.9586277   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  31.919523 ? -11.233644   10.666249    -1.5932394   1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  31.819344 ? -10.461166   9.5572       -0.8807315   1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  29.800125 ? -9.417305    8.844431     -1.7532136   1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 30.763424 ? -8.75204     7.919378     -1.2377275   1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 29.167133 ? -9.314256    9.174115     -2.9476554   1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   27.669561 ? -11.934402   13.820961    -2.2522027   1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  26.155407 ? -12.6126175  14.819551    -3.0900307   1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   24.857649 ? -11.607069   15.63503     -3.8959339   1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   23.432549 ? -11.834862   15.91108     -5.0714      1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  22.923527 ? -13.49137    15.747943    -2.2353208   1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 23.563263 ? -14.609193   14.945974    -1.5719943   1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 22.7137   ? -14.14489    16.871645    -3.0421104   1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   24.90314  ? -10.469586   15.979446    -3.2989519   1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  26.591778 ? -9.418626    16.741371    -3.978659    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   25.664299 ? -8.883923    15.945816    -5.1690326   1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   25.851732 ? -8.703       16.482313    -6.2605963   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  25.697159 ? -8.297768    17.114006    -2.9869668   1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 25.226015 ? -8.852403    17.943027    -1.8133144   1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 24.940474 ? -7.170456    17.88213     -3.7007394   1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 25.675589 ? -7.842363    18.20437     -0.6889724   1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   26.215952 ? -8.674698    14.650072    -4.981351    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  26.4621   ? -8.129636    13.770817    -6.011475    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   27.418255 ? -9.162349    13.376526    -7.0574636   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   29.538473 ? -8.799892    13.144129    -8.206324    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  29.473156 ? -7.5313115   12.542677    -5.3454666   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  29.610153 ? -6.5098042   12.86669     -4.2735276   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 30.271965 ? -5.44628     13.744095    -4.546886    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 29.260754 ? -6.6362596   12.319396    -2.9867063   1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 27.847553 ? -4.5273166   14.085771    -3.5372694   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 26.639223 ? -5.717577    12.650741    -1.9726254   1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  25.319386 ? -4.66665     13.536319    -2.2505178   1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   23.54324  ? -10.435437   13.359105    -6.6861787   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  22.761164 ? -11.521719   13.070133    -7.612174    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   24.121359 ? -11.653144   14.130446    -8.714728    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   23.097084 ? -11.955387   13.786539    -9.859044    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  25.496134 ? -12.810733   12.940771    -6.805736    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   26.592278 ? -11.402259   15.396168    -8.396553    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  25.93183  ? -11.473595   16.495018    -9.361612    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   25.591928 ? -10.1971245  16.691023    -10.167103   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   25.617224 ? -10.25829    17.089827    -11.326183   1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  25.213749 ? -11.84997    17.78116     -8.634011    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  24.844196 ? -13.288673   17.811167    -8.170377    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 25.361025 ? -14.332408   17.882793    -9.112499    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 25.699347 ? -13.596584   17.772758    -6.805802    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 26.673656 ? -15.667622   17.891066    -8.690456    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 27.608854 ? -14.9298525  17.78419     -6.376316    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  29.526466 ? -15.967795   17.840778    -7.3162904   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   29.909107 ? -9.041176    16.407398    -9.584015    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  29.74302  ? -7.769285    16.497423    -10.289143   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   30.46794  ? -7.541732    15.207646    -11.066401   1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   29.096287 ? -6.847994    14.304099    -10.618576   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  27.76649  ? -6.608369    16.845558    -9.343303    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 26.112843 ? -6.8749685   18.111412    -8.548574    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 25.50372  ? -5.3186655   17.07663     -10.13297    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   24.119556 ? -8.122856    15.100662    -12.237309   1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  23.263483 ? -7.9175615   13.942248    -13.10703    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   24.34465  ? -6.482091    13.88279     -13.631465   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   22.94643  ? -5.8691335   14.901997    -13.920224   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  25.92863  ? -8.904438    13.9548645   -14.275731   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  27.04531  ? -10.34561    13.739508    -13.824223   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  26.27369  ? -11.471388   13.420751    -15.198105   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  26.74961  ? -12.957976   12.976853    -14.2829685  1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   26.710129 ? -5.990205    12.671337    -13.836822   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  26.186314 ? -4.6520634   12.426189    -14.389299   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   25.640955 ? -4.440578    13.028592    -15.777659   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   26.289412 ? -3.3158512   13.354014    -16.14641    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  26.827877 ? -4.4009185   10.917924    -14.460701   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  27.448278 ? -4.0673122   10.30106     -13.105261   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 28.538536 ? -3.6293664   11.054694    -12.2136545  1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 30.126936 ? -4.1953845   9.0623       -12.993059   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   32.916405 ? -5.5064883   13.22356     -16.521955   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  31.50276  ? -5.4937487   13.84676     -17.841373   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   32.842003 ? -4.9759107   15.283184    -17.82228    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   30.792253 ? -4.350345    15.731664    -18.782461   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  28.64851  ? -6.914095    13.841808    -18.406599   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  26.271666 ? -7.413272    12.42473     -18.666021   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  25.834047 ? -8.853976    12.380141    -19.1703     1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 24.687504 ? -9.290242    11.267462    -19.56577    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 24.146467 ? -9.525528    13.426145    -19.135769   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   24.957766 ? -5.187304    16.00545     -16.73577    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  23.932192 ? -4.756265    17.391895    -16.573097   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   26.97339  ? -3.4029672   17.52299     -15.88706    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   29.08271  ? -2.7400177   18.553381    -16.028736   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  28.16895  ? -5.840425    18.152533    -15.820967   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  28.371435 ? -7.155717    18.173029    -16.547295   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 28.320831 1 -7.325852    18.360373    -17.90452    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 27.82594  ? -8.395476    17.990139    -16.02015    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 27.541029 ? -8.628759    18.288227    -18.186243   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 28.179466 ? -9.315857    18.065273    -17.062057   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   28.742527 ? -2.977082    16.534616    -15.151665   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  29.208624 ? -1.7379581   16.54372     -14.410675   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   30.181736 ? -0.6096745   15.970383    -15.268864   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   32.265636 ? -0.5473718   14.77663     -15.535157   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  33.82095  ? -1.9494276   15.79561     -13.097798   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   33.01465  ? 0.32681152   16.829302    -15.671846   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  33.847706 ? 1.5179752    16.417437    -16.430569   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   32.16534  ? 2.7943745    16.740976    -15.66003    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   30.73837  ? 2.846448     17.707901    -14.905085   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  28.918201 ? 1.5279396    17.062183    -17.823904   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  26.939445 ? 0.35859254   16.590097    -18.690807   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  25.33518  ? 0.5080213    17.119276    -20.120853   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  26.082355 ? -0.6135808   16.699266    -20.970976   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  25.38326  ? -0.7142021   16.86882     -22.279457   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 24.347101 ? 0.21508016   17.46174     -22.960396   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 27.786816 1 -1.762002    16.446924    -22.921625   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   29.391756 ? 3.8362138    15.95375     -15.888203   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  28.419607 ? 5.1623       16.190666    -15.314461   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   28.675907 ? 5.1497226    16.236105    -13.786725   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   28.501839 ? 4.5815654    15.356735    -13.140127   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   27.84895  ? 5.737868     17.274149    -13.231813   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  27.300423 ? 5.8769784    17.469576    -11.7795105  1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   28.136942 ? 4.5334735    17.530523    -11.056021   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   28.76817  ? 4.4043603    16.972954    -9.973898    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  29.406393 ? 6.6650405    18.75584     -11.496628   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 30.510653 ? 7.8291407    18.78615     -12.290019   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 32.42294  ? 7.093875     18.881203    -10.040683   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   38.746323 ? 3.5318966    18.128702    -11.651472   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  37.814457 ? 2.1977818    18.206444    -11.051208   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   38.959324 ? 1.5717325    16.822086    -10.884638   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   36.824177 ? 0.95778537   16.541937    -9.859277    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  34.55863  ? 1.318089     19.115438    -11.91704    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  32.440723 ? -0.08688068  19.357483    -11.337331   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 30.501858 ? -0.91881615  20.160288    -12.333069   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 27.800554 ? -0.027024964 20.120485    -10.022179   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   26.100594 ? 1.7730521    15.955439    -11.84963    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  26.930475 ? 1.3220507    14.563493    -11.775415   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   24.889639 ? 2.0296345    13.807956    -10.675811   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   29.25717  ? 1.386655     13.0511265   -9.950577    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  30.620575 ? 1.5222636    13.884859    -13.126779   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  29.826324 ? 0.94491494   12.467497    -13.105388   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  30.383032 ? 1.1462001    11.811154    -14.462352   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  30.001848 ? 0.4922721    10.503742    -14.476822   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  29.059494 ? 0.2571689    9.75959      -15.532706   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 28.481113 ? 0.6977497    10.082901    -16.715574   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 29.554249 1 -0.44791862  8.689144     -15.411047   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   30.257576 ? 3.326072     14.010261    -10.521307   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  30.656513 ? 4.0923357    13.397602    -9.451359    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   31.702805 ? 3.6217458    13.878305    -8.079267    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   33.12541  ? 3.3912416    13.048915    -7.2044344   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  37.31196  ? 5.5804048    13.67808     -9.656435    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  35.416557 ? 6.4335623    13.102975    -8.547803    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 37.043358 ? 6.65029      11.7171      -8.486405    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 34.77175  ? 6.9652047    13.933373    -7.5473013   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 32.04657  ? 7.399369     11.153544    -7.4389615   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 29.83051  ? 7.7177944    13.383089    -6.4984484   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  28.788477 ? 7.9351873    11.992958    -6.442529    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   26.940954 ? 3.4059954    15.174508    -7.90009     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  26.172823 ? 2.8835332    15.735788    -6.643666    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   28.136581 ? 1.5024627    15.163962    -6.327683    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   26.480907 ? 1.2536637    14.766211    -5.1897306   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  29.888136 ? 2.8610017    17.276108    -6.711639    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 31.499756 ? 4.300509     17.830498    -6.7606773   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 30.566805 ? 2.1097229    17.873224    -5.498187    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 31.135744 ? 4.3699617    19.323652    -7.1329875   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   31.11578  ? 0.6328294    15.087527    -7.3131166   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  30.717957 ? -0.6881055   14.473316    -7.160342    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   30.30157  ? -0.57373327  13.029755    -6.6896935   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   31.10841  ? -1.1269344   12.688746    -5.655175    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  31.844133 ? -1.4692982   14.570645    -8.479976    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  31.968307 ? -2.8869753   14.015545    -8.302387    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  33.055122 ? -3.5630457   13.672829    -9.61827     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  35.471657 ? -4.842619    12.91395     -9.269786    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  45.592216 1 -5.4244604   12.168192    -10.410435   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   44.21922  ? 0.17840596   12.2083845   -7.4080033   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  45.505802 ? 0.36328825   10.790559    -7.077837    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   43.208973 ? 1.0213253    10.604197    -5.714656    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   40.656914 ? 0.5919955    9.75062      -4.9473567   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  37.608673 ? 1.2242918    10.116738    -8.157658    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  36.830944 ? 0.5126172    9.888193     -9.497521    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 34.983253 ? 1.5309743    9.411741     -10.533219   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 33.26366  ? -0.5827886   8.828229     -9.382087    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   34.888763 ? 2.0212357    11.408544    -5.386048    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  32.582867 ? 2.6848865    11.3799095   -4.0926614   1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   36.366474 ? 1.7040654    11.658146    -2.9601078   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   38.361393 ? 1.6570683    10.913387    -1.9833308   1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  37.469162 ? 3.8166528    12.410902    -4.0916467   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  38.46281  ? 4.4547687    12.589008    -2.7320812   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 38.485756 ? 5.425639     11.678962    -2.288507    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 37.855774 ? 4.0456557    13.627922    -1.8757468   1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 37.454994 ? 5.9853454    11.794061    -1.0041802   1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 38.196472 ? 4.5953617    13.757128    -0.5946458   1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  39.10859  ? 5.567534     12.838276    -0.15553048  1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   38.384827 ? 0.90309376   12.692803    -3.1041603   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  39.505573 ? -0.07521961  13.09        -2.090473    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   41.48712  ? -1.1773615   12.044798    -1.9634087   1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   49.818455 ? -1.4405388   11.570139    -0.86107564  1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  48.681496 ? -0.64678913  14.473849    -2.4150596   1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 50.464977 ? 0.39439696   15.397201    -2.621381    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 47.56566  ? -1.4908135   15.022628    -1.274176    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   45.309155 ? -1.7381462   11.618123    -3.0754447   1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  45.574306 ? -2.8103907   10.629561    -3.1333907   1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   47.77725  ? -2.390604    9.291328     -2.5364408   1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   44.282692 ? -3.05237     8.773512     -1.6436807   1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  42.11019  ? -3.2497349   10.481947    -4.5964665   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  42.202953 ? -4.4602613   9.570079     -4.791525    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  40.95365  ? -4.983622    9.583476     -6.2411647   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 42.151077 ? -6.0739517   9.050782     -6.475114    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 43.12704  ? -4.3103976   10.157014    -7.1254144   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   42.77833  ? -1.2465708   8.754088     -2.9572198   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  43.645462 ? -0.7338441   7.4838862    -2.4478753   1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   43.820007 ? -0.33324656  7.567783     -0.9771728   1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   43.39635  ? -0.5604146   6.6107087    -0.23714007  1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  43.0611   ? 0.4669145    7.039096     -3.2943263   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  43.516953 ? 0.112947755  6.5999703    -4.72296     1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 44.401653 ? 1.3938707    6.3526096    -5.5101566   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 43.62209  ? -0.69505477  5.300291     -4.7288723   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   44.561813 ? 0.23239496   8.690945     -0.53933406  1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  45.99995  ? 0.57873285   8.898182     0.8654095    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   55.42723  ? -0.67314583  8.911314     1.7309914    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   55.01709  ? -0.78753316  8.092867     2.6390555    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  56.483376 ? 1.3820628    10.182535    1.0659016    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  54.462135 ? 2.6025612    10.127398    0.3436333    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   51.628315 ? -1.6384988   9.748034     1.4187057    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  46.960545 ? -2.8755243   9.815557     2.1883762    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   43.772957 ? -3.6354115   8.496582     2.1931372    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   38.89242  ? -3.9884548   8.009552     3.2599561    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  38.0083   ? -3.7644532   10.947419    1.6687926    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  36.251247 ? -3.4369888   12.297032    2.2707107    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 33.359436 ? -3.7116308   12.545322    3.6281447    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 38.659595 ? -2.882337    13.320707    1.4898338    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 41.406994 ? -3.411991    13.7906885   4.19233      1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 40.455048 ? -2.5835872   14.570964    2.0497396    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  42.137188 ? -2.8491886   14.806715    3.4011858    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   41.959686 ? -3.8093052   7.892265     1.0413216    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  40.834053 ? -4.5706363   6.6452594    0.90798384   1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   40.215675 ? -3.9161227   5.486915     1.6465362    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   41.260178 ? -4.595518    4.7221084    2.3295305    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  42.355076 ? -4.7541676   6.2973356    -0.57191366  1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 41.979736 ? -5.38868     7.357487     -1.2334752   1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 43.856384 ? -5.608348    5.0661726    -0.79004717  1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   45.69766  ? -2.6003318   5.341959     1.550493     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  60.73246  ? -1.8939834   4.2351565    2.197331     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   59.820854 ? -1.7970359   4.3942494    3.714803     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   60.79429  ? -1.9310352   3.403337     4.4339275    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  58.89914  ? -0.51474524  4.034183     1.5758923    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  57.912457 ? 0.30288044   5.1720014    1.7122086    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   54.068184 ? -1.6445163   5.6091657    4.2258964    1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  51.510727 ? -1.6022087   5.8960667    5.661977     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   45.632114 ? -2.9754488   6.1051006    6.29696      1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   44.50689  ? -3.0783138   6.1244197    7.5185037    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  44.06862  ? -0.68497217  7.0866284    5.9308815    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  40.76183  ? 0.7925508    6.7689204    5.812832     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 46.680042 ? 1.4636977    6.1187606    6.8656254    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 48.561707 ? 1.511965     7.134021     4.664527     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 47.83755  ? 2.83464      5.8275576    6.7573133    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 49.894756 ? 2.8822503    6.844269     4.553691     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  49.752346 ? 3.5444283    6.1932487    5.6013484    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   48.7781   ? -4.0305386   6.2174644    5.530029     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  48.104065 ? -5.3793745   6.466539     6.041872     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   49.090168 ? -5.823807    5.4015555    7.04037      1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   49.997562 ? -6.3697066   5.7287292    8.089533     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  49.80397  ? -6.3566284   6.552238     4.8692513    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  50.962917 ? -7.7444053   7.020413     5.303754     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  51.59677  ? -8.759101    7.016876     4.161948     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 59.165527 ? -8.503591    6.538041     3.0742264    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 58.195366 ? -9.926685    7.5336595    4.3920345    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   59.97216  ? -5.5415716   4.139571     6.765348     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  58.814354 ? -5.865472    3.0536828    7.689567     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   56.774807 ? -5.16159     3.1836653    9.045176     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   54.22817  ? -5.763652    2.9157348    10.083305    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   53.324364 ? -3.9153054   3.6512187    9.052787     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  49.920403 ? -3.1845963   3.9473178    10.286093    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   49.55375  ? -3.8539948   5.079502     11.0595045   1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   48.683147 ? -4.0736084   4.950497     12.259761    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  44.99131  ? -1.7238438   4.283861     9.943146     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  49.60073  ? -0.85949165  4.732556     11.135663    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 51.40842  ? 0.5353089    5.1282687    10.647098    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 51.30985  ? -0.7082089   3.6221013    12.171259    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   52.969254 ? -4.2213445   6.150977     10.383417    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  53.025482 ? -4.9136      7.282662     11.003215    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   52.624977 ? -6.255841    6.8637466    11.598549    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   52.18418  ? -6.548034    7.2129574    12.738246    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  52.83997  ? -5.111552    8.402203     9.972824     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  53.452587 ? -3.7942894   9.048122     9.534861     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  52.91568  ? -2.8799663   9.909112     10.845907    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  53.76763  ? -3.9627054   11.334918    11.093       1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   54.12507  ? -7.021478    6.0662756    10.883059    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  59.17498  ? -8.299144    5.5179267    11.350819    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   58.52948  ? -8.106457    4.635103     12.58411     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   59.457535 ? -8.833483    4.7899156    13.562441    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  59.02591  ? -8.980838    4.7669735    10.19356     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 56.98837  ? -9.50092     5.7533264    9.1467905    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 54.44815  ? -10.168461   3.9231565    10.639712    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   51.904922 ? -7.103663    3.7619264    12.594035    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  51.15397  ? -6.7869625   2.9364977    13.756568    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   45.177532 ? -6.3896356   3.7744174    14.979274    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   44.899006 ? -6.8459873   3.49928      16.092735    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  42.288734 ? -5.676136    1.9553548    13.371843    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   44.922752 ? -5.590063    4.810545     14.775491    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  45.885063 ? -5.2048893   5.734845     15.843469    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   45.755238 ? -6.438698    6.428953     16.417788    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   47.715416 ? -6.655238    6.3841777    17.623468    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  47.924984 ? -4.1367965   6.735535     15.345442    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 47.2666   ? -2.800784    6.004695     15.123284    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 46.80544  ? -3.942709    7.892578     16.340862    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 47.11646  ? -1.7528915   6.8355474    14.355882    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   47.79283  ? -7.260426    7.022758     15.577259    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  47.06919  ? -8.385289    7.851903     15.989759    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   48.252884 ? -9.530786    7.0488424    16.608482    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   49.58062  ? -10.052118   7.4421535    17.647072    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  64.6052   ? -8.861497    8.672013     14.779691    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  63.995647 ? -7.857848    9.741923     14.303268    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 64.69115  ? -8.316051    10.3247385   12.973179    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 63.873356 ? -7.7162757   10.881935    15.303953    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   62.94968  ? -9.905155    5.919666     16.028479    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  59.755695 ? -11.022398   5.1132245    16.538702    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   57.76819  ? -10.652094   4.125133     17.638153    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   56.104874 ? -11.545546   3.6523254    18.339365    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  49.80832  ? -11.710207   4.385071     15.392657    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  49.760864 ? -12.601964   5.2478776    14.525279    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 48.14668  ? -13.601956   6.0504017    15.110647    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 51.345028 ? -12.502892   5.187456     13.123281    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 52.829422 ? -14.482068   6.7839484    14.308677    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 52.589695 ? -13.388001   5.910799     12.315016    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  54.747272 ? -14.373742   6.712451     12.902367    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  55.33726  ? -15.25443    7.4025884    12.111169    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   54.7853   ? -9.389226    3.8021092    17.812922    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  54.278893 ? -8.985982    2.8154092    18.803465    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   54.370106 ? -7.9394536   3.3468735    19.7792      1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   54.86409  ? -8.217145    3.445165     20.968054    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  53.88221  ? -8.5413885   1.5378593    18.093784    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  55.126072 ? -8.201664    0.20558462   19.25851     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   56.039013 ? -6.751494    3.7180793    19.341705    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  67.54564  ? -5.6292853   3.9319413    20.258987    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   67.23994  ? -5.7568793   5.173077     21.138327    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   68.18056  ? -5.35272     5.1458974    22.292744    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  66.97305  ? -4.316042    3.9681304    19.479702    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  65.29279  ? -4.024687    2.7318347    18.645058    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 60.024654 ? -4.3544974   1.4526426    19.109812    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 56.027126 ? -3.3996317   2.8684409    17.400269    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 52.914093 ? -4.0833426   0.31441468   18.332756    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 49.165382 ? -3.120009    1.7386539    16.614897    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  48.824368 ? -3.4608467   0.45910153   17.080284    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   45.740116 ? -6.330511    6.2469044    20.62162     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  46.21384  ? -6.5640225   7.4812365    21.39127     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   47.524418 ? -7.9707537   7.564602     21.972326    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   47.05266  ? -8.345518    8.592164     22.526249    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  49.438427 ? -6.207036    8.7481985    20.592562    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 49.69724  ? -4.7656684   8.714043     20.09633     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 47.97966  ? -7.140323    8.995713     19.42226     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   46.335114 ? -8.745477    6.4969764    21.854248    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  48.226536 ? -10.089474   6.42372      22.36606     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   49.61993  ? -10.076071   6.2371106    23.890533    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   49.23666  ? -9.531678    5.2577896    24.401958    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  52.254974 ? -10.808402   5.3058705    21.61561     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  53.291435 ? -12.210151   5.0301456    22.096653    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 65.674934 ? -12.667015   5.4858027    23.131231    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 65.466354 ? -12.915      4.2233434    21.346272    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   66.220024 ? -10.731924   7.1369286    24.603289    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  65.003654 ? -10.790695   7.11757      26.059095    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   64.01791  ? -11.441497   5.8444037    26.612846    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   61.661804 ? -10.971148   5.324977     27.615486    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  58.754456 ? -11.542401   8.36415      26.546446    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  57.85051  ? -10.776393   9.657599     26.329487    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 50.63323  ? -9.564863    9.682216     26.273428    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 52.106007 ? -11.479958   10.760538    26.223736    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   49.866547 ? -12.467068   5.299007     25.974146    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  53.436615 ? -13.090395   4.0428853    26.414291    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   53.17117  ? -12.121105   2.871131     26.320372    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   53.425644 ? -12.004698   2.0842788    27.256145    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  55.303913 ? -14.344289   3.71436      25.595457    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  55.514847 ? -15.480819   4.7131805    25.787436    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  54.868965 ? -16.716488   4.3465586    24.950537    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 54.43046  ? -17.72278    5.0669236    25.059366    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 54.82673  ? -16.673271   3.3774943    24.164972    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   55.51848  ? -11.384274   2.7892396    25.236738    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  54.240654 ? -10.362313   1.7527409    25.05943     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   55.5974   ? -9.254201    1.9149944    26.091824    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   56.344604 ? -8.838075    0.937619     26.714901    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  68.90264  ? -9.79789     1.7821258    23.629412    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 68.72797  ? -10.875059   1.4173427    22.606592    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 69.09145  ? -8.6367035   0.8059812    23.438793    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   68.66044  ? -8.8155575   3.126063     26.337124    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  67.96169  ? -7.7916837   3.4039783    27.347713    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   66.06223  ? -8.261649    3.0554926    28.75656     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   63.672318 ? -7.4836526   2.5115354    29.534748    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  63.11882  ? -7.3806906   4.871867     27.291876    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  61.83065  ? -6.606414    5.2345467    26.017706    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  61.207233 ? -6.1762924   6.70301      26.006777    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 59.93998  ? -6.1824627   7.3795137    27.018803    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 59.804165 ? -5.789623    7.211011     24.869453    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   59.294476 ? -9.517892    3.3239934    29.085085    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  59.488945 ? -10.111508   2.950738     30.362938    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   61.881374 ? -10.168401   1.437998     30.535046    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   62.8457   ? -9.804548    0.95150185   31.600895    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  62.40953  ? -11.5122175  3.5585275    30.490755    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  61.6735   ? -11.522211   5.0541906    30.830484    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 61.92367  ? -12.941958   5.6041317    30.669346    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 62.07819  ? -11.076151   5.3083453    32.266926    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   61.05368  ? -10.553869   0.69108576   29.522356    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  62.558037 ? -10.572926   -0.7729708   29.5853      1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   63.17247  ? -9.1715765   -1.355753    29.742151    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   70.72139  ? -8.9722595   -2.2746456   30.53917     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  70.48079  ? -11.299166   -1.3571888   28.373018    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  70.84622  ? -12.816512   -1.1091694   28.417141    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  69.99861  ? -13.460443   -1.5872326   29.728476    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 69.58633  ? -14.129778   -0.7734733   30.40246     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 65.91294  ? -13.256474   -2.7401044   30.122555    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   64.74269  ? -8.175708    -0.7861478   29.09999     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  60.338932 ? -6.7824197   -1.1671273   29.327057    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   54.704964 ? -6.332445    -0.9128704   30.761631    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   55.748714 ? -5.703757    -1.7868681   31.355368    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  53.228455 ? -5.8629417   -0.42146307  28.361712    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  59.295593 ? -5.5867248   -1.1947072   27.095354    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 60.20477  ? -4.7474427   -2.3217616   27.133354    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 60.06637  ? -6.1476994   -0.79654896  25.884062    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 62.59705  ? -4.4838295   -3.0500388   25.969221    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 62.863297 ? -5.889332    -1.5165913   24.71003     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  62.148815 ? -5.0569053   -2.6467764   24.750578    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   61.712708 ? -6.6707253   0.23196435   31.322378    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  62.3404   ? -6.3440337   0.55498606   32.718548    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   62.805878 ? -7.002667    -0.40950882  33.688217    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   61.877274 ? -6.3104243   -0.96551627  34.52683     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  62.8749   ? -6.7351284   1.9946668    33.047646    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  62.879448 ? -5.804952    3.0131724    32.38597     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  70.95049  ? -6.319306    4.424065     32.670708    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  70.92949  ? -5.62824     5.43917      31.867647    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  71.35333  ? -5.8664246   6.737944     31.893875    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 70.4251   ? -6.73714     7.2539196    32.714592    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 70.06492  1 -5.239314    7.5357885    31.085312    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   64.97538  ? -8.286117    -0.68135834  33.529724    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  62.854088 ? -9.015926    -1.6484898   34.363346    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   59.664513 ? -8.436797    -3.0559127   34.25732     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   53.6669   ? -8.289701    -3.732625    35.27043     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  54.073936 ? -10.48196    -1.7013808   33.932335    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  52.101196 ? -11.290269   -0.46151367  34.30037     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  58.313835 ? -12.662582   -0.61034036  33.635365    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  59.392326 ? -13.523215   0.6337424    33.737503    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  59.236164 1 -14.675638   0.50250983   32.806213    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   62.11146  ? -8.119145    -3.488294    33.06287     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  62.582134 ? -7.508949    -4.8018174   32.84333     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   61.83964  ? -6.134614    -4.893134    33.50441     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   61.45452  ? -5.8353934   -5.883994    34.16899     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  61.892998 ? -7.407906    -5.077687    31.346827    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  62.398125 ? -6.9805098   -6.411499    31.138319    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   61.68904  ? -5.354298    -3.8583732   33.39266     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  62.92819  ? -4.030799    -3.7817318   34.01547     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   63.136993 ? -4.1021757   -3.748503    35.53227     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   73.48408  ? -3.3351326   -4.446995    36.196552    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  73.17051  ? -3.3109107   -2.5484037   33.480267    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  73.24389  ? -1.9126686   -2.409167    33.984108    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 71.99601  ? -1.4870089   -1.5264744   34.917774    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 72.46664  ? -0.736785    -3.1845274   33.583996    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 70.63084  ? -0.11534533  -1.6952298   35.105057    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 69.43561  ? 0.36990264   -2.696799    34.30818     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 67.92656  ? -0.5280222   -4.251635    32.675415    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 66.32226  ? 1.6757562    -3.2250853   34.118324    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 67.12977  ? 0.76271296   -4.787219    32.5037      1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 67.03725  ? 1.8558037    -4.272581    33.215683    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   66.42251  ? -5.017979    -2.9867876   36.098194    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  65.334496 ? -5.23854     -2.9484582   37.54374     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   65.08829  ? -5.69544     -4.3040833   38.075047    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   67.33408  ? -5.144168    -4.7842307   39.06199     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  68.14072  ? -6.2755356   -1.8735279   37.882317    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  67.62093  ? -5.6839      -0.47248325  37.771328    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  66.96     ? -6.7185774   0.6346148    37.996136    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 67.04904  ? -6.309021    1.8144597    37.934277    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 67.23255  ? -7.910359    0.328198     38.223324    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   66.62185  ? -6.605135    -4.958858    37.391193    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  67.91641  ? -7.0671887   -6.302071    37.752876    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   68.14176  ? -5.923965    -7.307848    37.731503    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   74.559326 ? -5.739276    -8.03365     38.69955     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  74.47083  ? -8.207527    -6.7074013   36.82367     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  74.70345  ? -8.890153    -7.9903173   37.302032    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  73.64447  ? -10.022381   -8.408411    36.345737    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  73.81509  ? -11.067827   -7.3807235   36.27163     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  69.47644  ? -12.011381   -7.2839313   35.343163    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.14078  ? -12.112219   -8.162253    34.38667     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 67.802605 1 -12.856508   -6.2983255   35.36548     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   63.733162 ? -5.137305    -7.3062763   36.697224    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  65.661835 ? -3.9632764   -8.174509    36.580402    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   65.92932  ? -2.9388685   -7.9079876   37.687862    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   68.870895 ? -2.3846788   -8.856254    38.256153    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  69.43551  ? -3.339062    -7.965305    35.20153     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  69.311195 ? -2.1281097   -8.79209     34.951057    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 70.82815  ? -2.1231463   -10.059489   34.49864     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 71.34064  ? -0.71867436  -8.426394    35.177513    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 71.06447  ? -0.81093806  -10.520573   34.421604    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 70.82161  ? 0.07234855   -9.551679    34.83079     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 70.94605  ? -0.060137536 -7.274906    35.639725    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 71.02644  ? 1.4819807    -9.5377245   34.929607    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 70.198074 ? 1.3422811    -7.253722    35.749706    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 70.65047  ? 2.1064765    -8.377337    35.392265    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   70.30772  ? -2.7224314   -6.6714725   38.046562    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  74.854355 ? -1.8449214   -6.313801    39.180847    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   74.52282  ? -2.3706746   -6.8382106   40.506313    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   74.80623  ? -1.5950288   -7.391965    41.27176     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  73.92157  ? -1.6612025   -4.7975235   39.26353     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  74.18188  ? -0.5995428   -4.301865    38.285236    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  71.89523  ? -0.42305017  -2.7956011   38.47334     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  70.855774 ? 0.72746557   -2.2870035   37.72794     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  68.36595  ? 1.2223848    -1.0666906   37.815407    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 62.964447 ? 0.6801165    -0.16849276  38.588554    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 64.71567  1 2.2725477    -0.73123705  37.129482    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   64.50429  ? -3.6553745   -6.7027106   40.759506    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  67.81891  ? -4.277879    -7.2155595   41.976353    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   68.72059  ? -4.1741614   -8.741939    42.06566     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   68.74214  ? -3.7807786   -9.258712    43.10984     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  70.67074  ? -5.742376    -6.762515    42.027298    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  70.8163   ? -5.9260693   -5.265289    42.32284     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 70.393166 ? -7.3875184   -4.8758607   42.092815    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 70.33362  ? -5.559824    -4.921891    43.76393     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   70.5566   ? -4.4314656   -9.453461    40.996117    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  70.75014  ? -4.2708755   -10.914631   40.94315     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   70.2477   ? -2.824479    -11.342914   41.225525    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   70.67076  ? -2.591857    -12.241258   42.033577    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  70.188    ? -4.718063    -11.430899   39.575825    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  75.00312  ? -6.2409782   -11.390596   39.43211     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  74.66946  ? -6.7328687   -11.711888   38.016144    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 75.148926 ? -7.9646916   -11.624883   37.813057    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 74.45663  ? -5.909261    -12.020261   37.127502    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   74.2298   ? -1.8541958   -10.6729765  40.6484      1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  69.956955 ? -0.44363874  -10.982301   40.908485    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   68.73628  ? -0.011248785 -10.677783   42.343327    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   66.758224 ? 0.7330854    -11.459741   42.932037    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  62.087967 ? 0.44588715   -10.23213    39.91128     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  64.979126 ? 0.6123656    -10.998896   38.63349     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 64.70349  1 -0.37156737  -11.271258   37.711895    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 67.12108  ? 1.7535187    -11.603086   38.20258     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 67.31377  ? 0.17830476   -12.028792   36.74465     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 67.15499  ? 1.4578848    -12.245079   37.00231     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   69.535706 ? -0.50180036  -9.612112    42.914104    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  69.957924 ? -0.2551875   -9.295012    44.31944     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   69.6153   ? -0.8750567   -10.340327   45.251183    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   69.29636  ? -0.23355411  -10.734238   46.223103    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  69.296555 ? -0.81909335  -7.903412    44.633064    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  69.66859  ? 0.0472585    -6.7412214   44.118984    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 69.23994  ? -0.7427724   -5.4378643   44.201683    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 69.95777  ? 1.3151133    -6.580163    44.9395      1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   69.76431  ? -2.067051    -10.832441   44.95931     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  75.92512  ? -2.6821475   -11.916528   45.71746     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   75.99952  ? -1.8757426   -13.211825   45.630203    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   76.09537  ? -1.5798383   -13.803078   46.667465    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  75.32113  ? -4.12521     -12.133118   45.259995    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  75.56832  ? -5.0928473   -11.3133955  46.053555    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 74.34625  1 -5.407983    -11.527643   47.387848    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 72.92931  ? -5.8270893   -10.238374   45.633484    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 71.724335 ? -6.307807    -10.609807   47.76615     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 70.93082  ? -6.5869827   -9.795022    46.713196    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   71.96984  ? -1.4470384   -13.605404   44.45282     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  72.37231  ? -0.62044525  -14.806866   44.26678     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   71.7698   ? 0.70505977   -14.691567   45.026047    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   71.1953   ? 1.128522     -15.64841    45.67641     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  71.17358  ? -0.38856238  -15.063367   42.76434     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 72.96493  ? -1.7069317   -15.438228   42.075493    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 73.41686  ? 0.64732754   -16.18153    42.545834    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 73.13748  ? -1.6436021   -15.365128   40.53942     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   72.84406  ? 1.3389074    -13.563357   44.988274    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  72.94204  ? 2.56993      -13.332721   45.7569      1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   73.2334   ? 2.315866     -13.373773   47.260242    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   72.69375  ? 3.090967     -13.987333   47.992287    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  73.32295  ? 3.1962063    -11.998057   45.359837    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  73.17492  ? 3.9341288    -12.082917   44.02032     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  76.4612   ? 4.643573     -10.779747   43.656517    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 76.21158  ? 4.4709377    -9.748607    44.266453    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 76.415825 ? 5.460761     -10.798921   42.640903    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.62835  ? 1.2220094    -12.813096   47.721283    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  75.69214  ? 0.842844     -12.8217     49.130608    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   71.25867  ? 0.5369566    -14.231891   49.626156    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   70.15282  ? 1.0504137    -14.619023   50.66626     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  68.4656   ? -0.32372475  -11.858629   49.334682    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  63.87977  ? -0.5959044   -11.621452   50.81324     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.31945  ? -1.7114282   -10.584513   50.954716    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  65.76089  ? -1.9397837   -10.254427   52.356964    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.18201  ? -2.805732    -9.374047    52.818577    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 68.69233  ? -3.5677247   -8.691904    52.008198    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.66189  1 -2.9153683   -9.16447     54.093433    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   71.461555 ? -0.22201376  -15.008643   48.90279     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.90914  ? -0.51057786  -16.404692   49.24243     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   71.470024 ? 0.74148065   -17.280752   49.20614     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   71.20677  ? 0.90566665   -18.169252   50.044907    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  71.18023  ? -1.5608764   -16.963057   48.277153    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  71.35001  ? -2.9726517   -16.466843   48.556408    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 71.01797  ? -3.2167065   -15.959321   49.673664    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.546906 ? -3.8192186   -16.659575   47.646523    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   71.3136   ? 1.6357656    -17.016315   48.303947    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  76.08981  ? 2.924756     -17.716713   48.259457    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   75.65007  ? 3.8234618    -17.351917   49.43491     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   75.86214  ? 4.5400476    -18.22115    49.93424     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  74.83226  ? 3.6566927    -17.41138    46.955627    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  74.8478   ? 2.8934634    -17.87268    45.856277    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   72.45234  ? 3.77392      -16.141747   49.888542    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  70.34477  ? 4.5325556    -15.723925   51.075527    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   68.83399  ? 3.9155977    -16.206385   52.388233    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   63.915325 ? 4.63833      -16.429192   53.358624    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  63.909542 ? 4.6980457    -14.20523    51.088146    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  63.823856 ? 3.4813406    -13.544976   51.350956    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   67.47811  ? 2.6146355    -16.41603    52.43661     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  68.01764  ? 1.9073397    -16.94873    53.606182    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   67.8444   ? 1.9062407    -18.472301   53.69077     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   70.57101  ? 1.4843065    -18.995111   54.722385    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  71.097946 ? 0.4548757    -16.456516   53.622932    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  70.57709  ? 0.34218776   -15.007533   54.061363    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  70.171295 ? -1.3827536   -14.579607   54.434055    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  70.25218  ? -1.1440611   -12.875341   54.98351     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   70.51118  ? 2.3204532    -19.218416   52.703655    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  70.03682  ? 2.5643792    -20.655657   52.88214     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   71.00837  ? 3.5940719    -20.784924   53.986137    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   70.79101  ? 4.732258     -20.349287   53.799923    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.895096 ? 3.0402362    -21.330173   51.593033    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  76.54646  ? 1.8479488    -21.774027   50.755154    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.88991  ? 2.3037155    -22.558037   49.521584    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  75.69449  ? 1.0770452    -23.011349   48.7269      1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  75.50951  1 1.4383324    -23.683142   47.45862     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   70.3785   ? 3.2269423    -21.35851    55.138313    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  70.14129  ? 4.195433     -21.55681    56.18343     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   67.934784 ? 5.312016     -22.406939   55.590652    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   64.21434  ? 5.0546002    -23.398531   54.907192    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  66.5571   ? 3.4465084    -22.262592   57.32539     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  66.89245  ? 2.2758238    -22.934908   56.625317    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  68.94538  ? 1.9806466    -22.03032    55.432358    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   69.34378  ? 6.517422     -22.028746   55.841187    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  69.02087  ? 7.6492734    -22.92375    55.716404    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   71.29055  ? 7.290264     -24.13932    56.575035    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   71.973404 ? 7.3945775    -24.092356   57.794502    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  71.61026  ? 8.9157       -22.217073   56.236362    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  71.11733  ? 9.618695     -21.351906   55.173965    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 71.05875  ? 10.3831625   -20.207312   55.825024    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 71.52254  ? 10.613153    -22.198023   54.386448    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   70.946175 ? 6.773386     -25.22694    55.974785    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  71.88046  ? 6.760955     -26.528923   56.625816    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   71.40956  ? 8.215503     -26.791147   56.94893     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   77.18086  ? 8.9856415    -27.117477   56.047215    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  76.75379  ? 6.180014     -27.624025   55.72541     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  76.97121  ? 4.6666803    -27.74632    55.876667    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  76.591805 ? 4.153929     -28.956196   55.080757    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  76.52495  ? 2.6577861    -29.168468   55.32353     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  75.789116 1 2.1332884    -30.34998    54.585545    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   74.49957  ? 8.558795     -26.636316   58.20591     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  73.52005  ? 9.793018     -27.202393   58.715622    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   72.85378  ? 9.831757     -28.648447   58.22417     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   73.047104 ? 8.835859     -29.361614   58.416367    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  73.57343  ? 9.804116     -27.176256   60.251644    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  72.21291  ? 10.430952    -25.59925    60.867847    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   71.6546   ? 10.8844595   -29.068998   57.598152    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  71.87645  ? 11.021962    -30.471252   57.27964     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   73.922035 ? 10.893215    -31.188887   58.612335    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   74.34624  ? 11.63198     -30.893831   59.54731     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  74.077835 ? 12.398273    -30.626741   56.621742    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  73.66148  ? 13.179712    -29.414911   57.117172    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  73.99678  ? 12.117941    -28.35423    57.35653     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   74.146675 ? 9.874861     -32.044693   58.7368      1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  73.64993  ? 9.747588     -32.926933   59.879364    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   74.31271  ? 11.062446    -33.651695   59.971863    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   74.17575  ? 11.389548    -34.44722    59.091583    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  76.51486  ? 8.598079     -33.927097   59.705246    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 76.375145 ? 8.489256     -34.32118    58.356045    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 76.612366 ? 7.2736526    -33.291855   60.100483    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   75.25943  ? 11.823145    -33.30484    60.96257     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  75.16377  ? 13.060621    -33.98181    61.27376     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   68.42954  ? 12.717367    -35.44948    61.392197    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   67.41765  ? 12.008075    -35.84469    62.318256    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  64.06125  ? 13.656063    -33.434013   62.57912     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  60.10593  ? 12.6553335   -33.35085    63.575954    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   61.526924 ? 13.125789    -36.230377   60.45253     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.733604 ? 13.106442    -37.665      60.59772     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   64.52507  ? 13.942458    -37.9515     61.830486    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   65.50851  ? 15.164384    -37.83041    61.80468     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  65.63941  ? 13.664573    -38.34201    59.34121     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  69.44095  ? 14.882029    -37.727264   58.945744    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   69.97217  ? 13.259147    -38.244347   62.898006    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  69.48259  ? 13.831539    -38.847744   64.07586     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   69.31447  ? 14.301506    -40.242443   63.672615    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   69.38515  ? 13.69178     -41.243015   64.00786     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  69.69333  ? 12.775962    -38.890297   65.20053     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  68.82646  ? 12.723563    -37.61734    66.06058     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 69.526505 ? 11.341739    -37.44505    66.68965     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 69.32945  ? 13.751214    -37.724705   67.19231     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   76.0196   ? 15.336228    -40.309845   62.93446     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  75.70004  ? 16.10928     -41.524788   62.852825    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   75.88889  ? 16.698301    -41.719227   64.23041     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   74.828186 ? 17.655472    -41.051903   64.61145     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  74.899734 ? 17.166985    -41.451195   61.750134    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  70.54572  ? 17.984163    -40.312416   61.908634    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   70.3148   ? 16.065878    -42.59047    64.96507     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  68.103325 ? 16.485615    -43.00758    66.28709     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   63.415657 ? 17.754904    -43.85582    66.216255    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   65.08017  ? 17.784634    -44.965687   66.74173     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  65.104645 ? 15.335153    -43.75617    66.96805     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  67.510735 ? 14.974759    -44.893215   66.198845    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   67.752014 ? 18.734417    -43.371933   65.60793     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  67.47064  ? 20.048595    -43.968746   65.692184    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   69.97676  ? 20.50301     -43.89819    67.14037     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   70.57063  ? 20.837679    -42.822422   67.63102     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   70.0823   ? 20.446333    -45.029057   67.798805    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  69.81728  ? 20.660542    -45.161938   69.2371      1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   69.73249  ? 22.1182      -44.989464   69.687675    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   69.9507   ? 22.450806    -45.38248    70.80026     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  69.51071  ? 20.123634    -46.533382   69.659966    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   70.39727  ? 22.959097    -44.522167   68.88995     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  70.3772   ? 24.364418    -44.445305   69.26701     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   77.96269  ? 24.591013    -43.40596    70.341866    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   77.87788  ? 24.210855    -42.242374   70.21725     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  78.00634  ? 25.278927    -44.22462    68.05458     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 76.99576  ? 24.714682    -43.310143   67.16821     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 77.42857  ? 25.497377    -45.531746   67.30542     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   75.728836 ? 25.220924    -43.890068   71.376686    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  73.95128  ? 25.228888    -43.30283    72.71035     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   73.76705  ? 26.09913     -42.053513   72.91821     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   69.34128  ? 26.205744    -41.590683   74.04843     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  69.05031  ? 25.693684    -44.404015   73.65841     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   70.06926  ? 26.738132    -41.59245    71.95607     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  72.644875 ? 27.77703     -40.60203    72.18677     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   72.4314   ? 27.245617    -39.308422   72.78979     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   72.190895 ? 26.396667    -38.6367     72.21351     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   73.92163  ? 27.768677    -38.998352   73.9168      1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  74.467316 ? 27.206675    -38.023914   74.8661      1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   74.18613  ? 27.421404    -36.54659    74.556244    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   73.871666 ? 27.114035    -35.725834   75.412575    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  73.722244 ? 27.819983    -38.308628   76.2387      1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  74.00722  ? 29.229574    -38.16901    76.16023     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   73.59018  ? 28.011452    -36.223076   73.47518     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  74.408745 ? 28.59964     -34.890354   73.371994    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   74.02929  ? 27.574444    -33.784073   73.50646     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   76.67731  ? 26.562374    -33.735344   72.816536    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  76.432755 ? 29.402258    -34.739025   72.08254     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  76.61475  ? 30.683273    -35.287838   72.293236    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   75.92045  ? 27.951609    -32.946495   74.400276    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  75.88966  ? 27.07146     -32.007397   75.09044     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   72.55522  ? 26.57325     -30.808224   74.3155      1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   71.80867  ? 25.889545    -29.998146   74.92862     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  68.779175 ? 27.853973    -31.434324   76.283714    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  63.361847 ? 27.843565    -32.278187   77.532486    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  64.60974  ? 28.737144    -31.449427   78.87242     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.304855 ? 28.234459    -32.441174   80.27152     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   68.640884 ? 26.975504    -30.59811    73.13182     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  69.32     ? 26.895168    -29.248138   72.6091      1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   69.34292  ? 25.463028    -28.735212   72.61652     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   71.71281  ? 24.671253    -28.930975   71.69646     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  72.10329  ? 27.570927    -29.147465   71.24127     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  71.68293  ? 29.061       -28.831875   71.36464     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 71.4666   ? 29.478888    -27.492195   71.4783      1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 71.62581  ? 30.011683    -29.871187   71.39444     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 71.84402  ? 30.84535     -27.187513   71.618225    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 71.15072  ? 31.379028    -29.580564   71.53878     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  71.757774 ? 31.791225    -28.236895   71.64608     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  71.446335 ? 33.12765     -27.944643   71.78954     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   77.02632  ? 25.192392    -28.101463   73.732056    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  76.639145 ? 23.994097    -27.317913   73.98004     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   76.97003  ? 23.999617    -26.088118   73.08886     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   76.66283  ? 24.41311     -25.006393   73.4966      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  76.30267  ? 23.93171     -26.888128   75.46232     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 74.263535 ? 25.213896    -26.534416   75.91936     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 73.522026 ? 23.42433     -28.011827   76.35901     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   69.70881  ? 23.554615    -26.275103   71.88997     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  64.63975  ? 23.28811     -25.121296   71.06255     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   66.19193  ? 22.093273    -24.38576    71.65907     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   65.828285 ? 20.94162     -24.782423   71.48837     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  69.473434 ? 23.08968     -25.549898   69.61988     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   70.28178  ? 22.38631     -23.390759   72.3926      1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  70.25559  ? 21.417702    -22.454578   72.94816     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   72.78547  ? 20.701918    -21.735298   71.82154     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   73.03722  ? 21.173124    -20.723904   71.31037     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  72.52301  ? 22.126078    -21.438478   73.857       1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 72.32049  ? 23.37326     -21.063463   73.29955     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 72.69855  ? 22.417648    -22.039394   75.23133     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   72.85137  ? 19.571949    -22.23974    71.47345     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  72.18321  ? 18.602655    -21.462452   70.718765    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   72.79476  ? 18.054752    -20.371243   71.63711     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   72.31769  ? 17.048351    -20.567122   72.313774    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  76.73421  ? 17.489237    -22.365181   70.186295    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  76.406006 ? 17.863026    -22.94648    68.51431     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   76.66325  ? 18.734509    -19.301376   71.68584     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  76.17268  ? 18.162167    -18.095795   72.274475    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   75.88903  ? 17.020227    -17.632765   71.37776     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   71.9879   ? 17.229424    -17.056948   70.31538     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  71.870384 ? 19.230053    -17.013805   72.45208     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  69.702385 ? 19.979107    -17.16466    73.7832      1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.97218  ? 21.00994     -16.057917   74.00707     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 66.49298  ? 21.543667    -15.480429   73.07273     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 66.579445 ? 21.348402    -15.760092   75.23094     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   68.69787  ? 15.843963    -17.891966   71.86385     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  68.73503  ? 14.634001    -17.281345   71.34873     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   68.66988  ? 14.563681    -15.835007   71.84327     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   71.08368  ? 13.860926    -15.53153    72.802185    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  71.56464  ? 13.442907    -18.123823   71.79589     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   71.203354 ? 15.304183    -14.99502    71.225204    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  70.88282  ? 15.130802    -13.564288   71.46813     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   70.853874 ? 13.797555    -13.150065   70.88079     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   71.16444  ? 13.694527    -12.881159   69.679214    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  70.47535  ? 16.288794    -12.765909   70.87124     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  71.13931  ? 17.472485    -13.0378685  71.59455     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   70.82861  ? 12.797278    -13.115977   71.73144     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  76.365105 ? 11.577671    -12.349494   71.49338     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   75.925705 ? 11.927731    -10.866275   71.62937     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   76.14444  ? 11.953211    -10.349364   72.74898     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  75.49239  ? 10.501868    -12.736632   72.515175    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  75.4954   ? 9.836778     -14.39595    72.237755    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   70.37153  ? 12.232788    -10.267658   70.530594    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  70.77322  ? 12.179964    -8.813982    70.43234     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   68.33102  ? 11.071464    -8.443393    69.4657      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.72981  ? 10.96772     -9.158205    68.44103     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  67.2665   ? 13.503095    -8.231846    69.959854    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  67.376724 ? 14.497611    -8.505896    70.90756     1 3737
ATOM N N   . GLY B 1 1   . 1   GLY B N   68.443085 ? -29.875782   22.296137    47.627445    1 3738
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  68.23249  ? -29.399832   23.013517    46.445152    1 3739
ATOM C C   . GLY B 1 1   . 1   GLY B C   68.49592  ? -30.209501   22.52466     45.257534    1 3740
ATOM O O   . GLY B 1 1   . 1   GLY B O   71.10747  ? -30.274603   21.318415    45.06048     1 3741
ATOM N N   . GLU B 1 2   . 2   GLU B N   71.5588   ? -30.895      23.419205    44.57361     1 3742
ATOM C CA  . GLU B 1 2   . 2   GLU B CA  71.22014  ? -31.628881   23.066797    43.363354    1 3743
ATOM C C   . GLU B 1 2   . 2   GLU B C   71.03585  ? -30.644642   22.466663    42.36867     1 3744
ATOM O O   . GLU B 1 2   . 2   GLU B O   70.949486 ? -29.647713   23.086895    41.996765    1 3745
ATOM C CB  . GLU B 1 2   . 2   GLU B CB  71.06177  ? -32.330387   24.299753    42.774353    1 3746
ATOM C CG  . GLU B 1 2   . 2   GLU B CG  70.314705 ? -33.56504    24.691187    43.581184    1 3747
ATOM C CD  . GLU B 1 2   . 2   GLU B CD  70.96322  ? -34.257763   25.959538    43.07588     1 3748
ATOM O OE1 . GLU B 1 2   . 2   GLU B OE1 70.49227  ? -35.49033    26.060799    43.31114     1 3749
ATOM O OE2 . GLU B 1 2   . 2   GLU B OE2 76.45822  ? -33.566086   26.827549    42.501904    1 3750
ATOM N N   . LEU B 1 3   . 3   LEU B N   76.04359  ? -30.89195    21.221367    41.98037     1 3751
ATOM C CA  . LEU B 1 3   . 3   LEU B CA  76.22617  ? -30.194145   20.585966    40.880154    1 3752
ATOM C C   . LEU B 1 3   . 3   LEU B C   75.5383   ? -30.541521   21.374947    39.625725    1 3753
ATOM O O   . LEU B 1 3   . 3   LEU B O   75.32072  ? -31.585766   21.157305    39.01628     1 3754
ATOM C CB  . LEU B 1 3   . 3   LEU B CB  70.50734  ? -30.64086    19.11936     40.763287    1 3755
ATOM C CG  . LEU B 1 3   . 3   LEU B CG  69.57277  ? -29.99314    18.185987    41.78924     1 3756
ATOM C CD1 . LEU B 1 3   . 3   LEU B CD1 66.09318  ? -28.624609   17.720016    41.317326    1 3757
ATOM C CD2 . LEU B 1 3   . 3   LEU B CD2 61.147713 ? -30.870573   16.96573     42.008446    1 3758
ATOM N N   . THR B 1 4   . 4   THR B N   62.89073  ? -29.702347   22.313702    39.285007    1 3759
ATOM C CA  . THR B 1 4   . 4   THR B CA  62.87384  ? -29.800913   22.994646    38.00183     1 3760
ATOM C C   . THR B 1 4   . 4   THR B C   65.99853  ? -29.791233   21.925266    36.92772     1 3761
ATOM O O   . THR B 1 4   . 4   THR B O   66.817406 ? -28.859076   21.12753     36.895634    1 3762
ATOM C CB  . THR B 1 4   . 4   THR B CB  66.65479  ? -28.650301   23.984621    37.784386    1 3763
ATOM O OG1 . THR B 1 4   . 4   THR B OG1 69.972565 ? -27.452053   23.508093    38.34556     1 3764
ATOM C CG2 . THR B 1 4   . 4   THR B CG2 70.38284  ? -28.97386    25.311432    38.43184     1 3765
ATOM N N   . PRO B 1 5   . 5   PRO B N   69.97398  ? -30.8332     21.838697    36.124134    1 3766
ATOM C CA  . PRO B 1 5   . 5   PRO B CA  69.68905  ? -30.91118    20.81402     35.097176    1 3767
ATOM C C   . PRO B 1 5   . 5   PRO B C   69.71448  ? -29.690348   20.95697     34.207       1 3768
ATOM O O   . PRO B 1 5   . 5   PRO B O   70.08995  ? -29.413162   22.045609    33.708782    1 3769
ATOM C CB  . PRO B 1 5   . 5   PRO B CB  69.68136  ? -32.227013   21.068336    34.353592    1 3770
ATOM C CG  . PRO B 1 5   . 5   PRO B CG  70.34799  ? -32.54226    22.531565    34.637527    1 3771
ATOM C CD  . PRO B 1 5   . 5   PRO B CD  70.1564   ? -31.951925   22.77444     36.02394     1 3772
ATOM N N   . GLU B 1 6   . 6   GLU B N   75.76464  ? -28.94747    19.864805    34.070553    1 3773
ATOM C CA  . GLU B 1 6   . 6   GLU B CA  75.419075 ? -27.805187   19.83443     33.16986     1 3774
ATOM C C   . GLU B 1 6   . 6   GLU B C   75.45502  ? -28.255121   20.333225    31.807198    1 3775
ATOM O O   . GLU B 1 6   . 6   GLU B O   74.504105 ? -29.23561    19.84241     31.231922    1 3776
ATOM C CB  . GLU B 1 6   . 6   GLU B CB  75.06544  ? -27.215063   18.4259      33.061733    1 3777
ATOM C CG  . GLU B 1 6   . 6   GLU B CG  72.70425  ? -26.35584    18.068062    34.268448    1 3778
ATOM C CD  . GLU B 1 6   . 6   GLU B CD  71.67212  ? -25.67696    16.698772    34.124035    1 3779
ATOM O OE1 . GLU B 1 6   . 6   GLU B OE1 68.05838  ? -24.614313   16.521677    34.75171     1 3780
ATOM O OE2 . GLU B 1 6   . 6   GLU B OE2 63.454063 ? -26.193676   15.830818    33.4071      1 3781
ATOM N N   . SER B 1 7   . 7   SER B N   65.86635  ? -27.619377   21.35787     31.3227      1 3782
ATOM C CA  . SER B 1 7   . 7   SER B CA  66.23885  ? -28.069462   22.055744    30.132977    1 3783
ATOM C C   . SER B 1 7   . 7   SER B C   69.45604  ? -27.983065   21.144176    28.905857    1 3784
ATOM O O   . SER B 1 7   . 7   SER B O   69.66151  ? -27.15992    20.233849    28.826986    1 3785
ATOM C CB  . SER B 1 7   . 7   SER B CB  69.775894 ? -27.284681   23.356977    29.958696    1 3786
ATOM O OG  . SER B 1 7   . 7   SER B OG  71.527306 ? -25.917446   23.08932     29.7387      1 3787
ATOM N N   . GLY B 1 8   . 8   GLY B N   71.75087  ? -28.81835    21.3914      27.919151    1 3788
ATOM C CA  . GLY B 1 8   . 8   GLY B CA  71.37828  ? -28.887623   20.596193    26.689737    1 3789
ATOM C C   . GLY B 1 8   . 8   GLY B C   71.23142  ? -27.549778   20.326096    25.985752    1 3790
ATOM O O   . GLY B 1 8   . 8   GLY B O   71.37968  ? -27.38483    19.243645    25.437897    1 3791
ATOM N N   . PRO B 1 9   . 9   PRO B N   71.519554 ? -26.583565   21.23966     26.044044    1 3792
ATOM C CA  . PRO B 1 9   . 9   PRO B CA  70.85041  ? -25.208702   20.99328     25.606688    1 3793
ATOM C C   . PRO B 1 9   . 9   PRO B C   71.27056  ? -24.510687   19.86408     26.36069     1 3794
ATOM O O   . PRO B 1 9   . 9   PRO B O   70.72926  ? -23.83911    19.061848    25.728827    1 3795
ATOM C CB  . PRO B 1 9   . 9   PRO B CB  75.229935 ? -24.473757   22.316666    25.801424    1 3796
ATOM C CG  . PRO B 1 9   . 9   PRO B CG  74.815735 ? -25.563816   23.36774     25.699694    1 3797
ATOM C CD  . PRO B 1 9   . 9   PRO B CD  74.9048   ? -26.758049   22.672953    26.310476    1 3798
ATOM N N   . ASP B 1 10  . 10  ASP B N   73.617676 ? -24.70215    19.761364    27.667353    1 3799
ATOM C CA  . ASP B 1 10  . 10  ASP B CA  74.228935 ? -24.055168   18.73584     28.487854    1 3800
ATOM C C   . ASP B 1 10  . 10  ASP B C   72.18962  ? -24.608263   17.350117    28.18794     1 3801
ATOM O O   . ASP B 1 10  . 10  ASP B O   69.4099   ? -23.847456   16.401306    28.02183     1 3802
ATOM C CB  . ASP B 1 10  . 10  ASP B CB  68.79658  ? -24.19502    19.087702    29.973764    1 3803
ATOM C CG  . ASP B 1 10  . 10  ASP B CG  62.929333 ? -23.519003   20.413513    30.314693    1 3804
ATOM O OD1 . ASP B 1 10  . 10  ASP B OD1 63.28305  ? -22.43908    20.687119    29.761045    1 3805
ATOM O OD2 . ASP B 1 10  . 10  ASP B OD2 63.026344 ? -24.132683   21.185135    31.07639     1 3806
ATOM N N   . LEU B 1 11  . 11  LEU B N   66.413666 ? -25.907413   17.238941    27.9887      1 3807
ATOM C CA  . LEU B 1 11  . 11  LEU B CA  66.304306 ? -26.546108   16.005926    27.524391    1 3808
ATOM C C   . LEU B 1 11  . 11  LEU B C   66.101715 ? -26.02094    15.573602    26.15814     1 3809
ATOM O O   . LEU B 1 11  . 11  LEU B O   68.473694 ? -25.832233   14.383622    25.916332    1 3810
ATOM C CB  . LEU B 1 11  . 11  LEU B CB  69.16991  ? -28.062353   16.210985    27.452194    1 3811
ATOM C CG  . LEU B 1 11  . 11  LEU B CG  68.707726 ? -28.759758   16.149017    28.816566    1 3812
ATOM C CD1 . LEU B 1 11  . 11  LEU B CD1 68.17788  ? -30.168058   16.719234    28.702839    1 3813
ATOM C CD2 . LEU B 1 11  . 11  LEU B CD2 68.16299  ? -28.866983   14.7089405   29.307259    1 3814
ATOM N N   . PHE B 1 12  . 12  PHE B N   68.62036  ? -25.766216   16.50767     25.283667    1 3815
ATOM C CA  . PHE B 1 12  . 12  PHE B CA  67.97154  ? -25.16774    16.216543    23.991817    1 3816
ATOM C C   . PHE B 1 12  . 12  PHE B C   69.00969  ? -23.720135   15.759873    24.12661     1 3817
ATOM O O   . PHE B 1 12  . 12  PHE B O   68.79425  ? -23.32568    14.80333     23.464228    1 3818
ATOM C CB  . PHE B 1 12  . 12  PHE B CB  74.62356  ? -25.273033   17.43852     23.091011    1 3819
ATOM C CG  . PHE B 1 12  . 12  PHE B CG  73.90571  ? -24.662165   17.17965     21.739073    1 3820
ATOM C CD1 . PHE B 1 12  . 12  PHE B CD1 73.84113  ? -25.288795   16.28337     20.860573    1 3821
ATOM C CD2 . PHE B 1 12  . 12  PHE B CD2 71.83975  ? -23.435852   17.75533     21.38438     1 3822
ATOM C CE1 . PHE B 1 12  . 12  PHE B CE1 73.01608  ? -24.700624   15.96372     19.633673    1 3823
ATOM C CE2 . PHE B 1 12  . 12  PHE B CE2 70.469475 ? -22.839767   17.446388    20.152842    1 3824
ATOM C CZ  . PHE B 1 12  . 12  PHE B CZ  67.877304 ? -23.47316    16.549652    19.279514    1 3825
ATOM N N   . VAL B 1 13  . 13  VAL B N   66.358635 ? -22.94005    16.376852    24.994093    1 3826
ATOM C CA  . VAL B 1 13  . 13  VAL B CA  59.412064 ? -21.568285   15.953552    25.280462    1 3827
ATOM C C   . VAL B 1 13  . 13  VAL B C   60.215263 ? -21.557098   14.572987    25.913483    1 3828
ATOM O O   . VAL B 1 13  . 13  VAL B O   59.990044 ? -20.784393   13.737424    25.466722    1 3829
ATOM C CB  . VAL B 1 13  . 13  VAL B CB  63.893787 ? -20.835436   16.982769    26.146595    1 3830
ATOM C CG1 . VAL B 1 13  . 13  VAL B CG1 64.356125 ? -20.594608   18.265518    25.345201    1 3831
ATOM C CG2 . VAL B 1 13  . 13  VAL B CG2 64.285576 ? -19.481873   16.46743     26.605814    1 3832
ATOM N N   . HIS B 1 14  . 14  HIS B N   67.00407  ? -22.466938   14.271412    26.837866    1 3833
ATOM C CA  . HIS B 1 14  . 14  HIS B CA  67.6236   ? -22.616745   12.92051     27.394497    1 3834
ATOM C C   . HIS B 1 14  . 14  HIS B C   67.15544  ? -23.040209   11.897822    26.34503     1 3835
ATOM O O   . HIS B 1 14  . 14  HIS B O   66.783035 ? -22.536556   10.779041    26.347488    1 3836
ATOM C CB  . HIS B 1 14  . 14  HIS B CB  66.781815 ? -23.618677   12.949356    28.538427    1 3837
ATOM C CG  . HIS B 1 14  . 14  HIS B CG  67.105804 ? -23.030157   13.4852      29.808794    1 3838
ATOM N ND1 . HIS B 1 14  . 14  HIS B ND1 66.20103  1 -21.887814   13.00929     30.429684    1 3839
ATOM C CD2 . HIS B 1 14  . 14  HIS B CD2 67.21449  ? -23.527592   14.495887    30.579863    1 3840
ATOM C CE1 . HIS B 1 14  . 14  HIS B CE1 67.16822  ? -21.695961   13.714434    31.54673     1 3841
ATOM N NE2 . HIS B 1 14  . 14  HIS B NE2 71.91261  ? -22.673933   14.643075    31.673607    1 3842
ATOM N N   . PHE B 1 15  . 15  PHE B N   71.1666   ? -23.905685   12.2673855   25.425789    1 3843
ATOM C CA  . PHE B 1 15  . 15  PHE B CA  71.60229  ? -24.272196   11.400677    24.308937    1 3844
ATOM C C   . PHE B 1 15  . 15  PHE B C   68.90702  ? -23.089283   11.144997    23.376068    1 3845
ATOM O O   . PHE B 1 15  . 15  PHE B O   69.403625 ? -22.901537   10.025362    22.903706    1 3846
ATOM C CB  . PHE B 1 15  . 15  PHE B CB  62.47462  ? -25.43794    12.030844    23.558287    1 3847
ATOM C CG  . PHE B 1 15  . 15  PHE B CG  61.06658  ? -25.92735    11.186863    22.409681    1 3848
ATOM C CD1 . PHE B 1 15  . 15  PHE B CD1 56.94705  ? -26.805256   10.121976    22.654646    1 3849
ATOM C CD2 . PHE B 1 15  . 15  PHE B CD2 51.729107 ? -25.487415   11.434408    21.098997    1 3850
ATOM C CE1 . PHE B 1 15  . 15  PHE B CE1 54.196022 ? -27.241003   9.304307     21.606976    1 3851
ATOM C CE2 . PHE B 1 15  . 15  PHE B CE2 52.221535 ? -25.917652   10.622965    20.044565    1 3852
ATOM C CZ  . PHE B 1 15  . 15  PHE B CZ  56.49427  ? -26.794897   9.5566       20.301361    1 3853
ATOM N N   . LEU B 1 16  . 16  LEU B N   57.13443  ? -22.281267   12.150287    23.128157    1 3854
ATOM C CA  . LEU B 1 16  . 16  LEU B CA  56.81931  ? -21.050577   12.028674    22.354195    1 3855
ATOM C C   . LEU B 1 16  . 16  LEU B C   60.05533  ? -19.968287   11.259335    23.107738    1 3856
ATOM O O   . LEU B 1 16  . 16  LEU B O   60.685123 ? -19.28035    10.474219    22.475998    1 3857
ATOM C CB  . LEU B 1 16  . 16  LEU B CB  59.855164 ? -20.534924   13.414646    21.961874    1 3858
ATOM C CG  . LEU B 1 16  . 16  LEU B CG  59.368263 ? -21.369677   14.186271    20.932255    1 3859
ATOM C CD1 . LEU B 1 16  . 16  LEU B CD1 59.575928 ? -20.70482    15.535243    20.684351    1 3860
ATOM C CD2 . LEU B 1 16  . 16  LEU B CD2 60.173214 ? -21.47607    13.463226    19.5943      1 3861
ATOM N N   . ASP B 1 17  . 17  ASP B N   59.552658 ? -19.847626   11.412985    24.41251     1 3862
ATOM C CA  . ASP B 1 17  . 17  ASP B CA  60.968815 ? -18.910164   10.647128    25.25365     1 3863
ATOM C C   . ASP B 1 17  . 17  ASP B C   61.430763 ? -19.216217   9.150826     25.214485    1 3864
ATOM O O   . ASP B 1 17  . 17  ASP B O   68.65487  ? -18.309328   8.326349     25.266947    1 3865
ATOM C CB  . ASP B 1 17  . 17  ASP B CB  67.95451  ? -18.97276    11.15003     26.69746     1 3866
ATOM C CG  . ASP B 1 17  . 17  ASP B CG  68.471375 ? -18.227133   12.453764    26.9705      1 3867
ATOM O OD1 . ASP B 1 17  . 17  ASP B OD1 65.816444 ? -17.430176   12.886108    26.128061    1 3868
ATOM O OD2 . ASP B 1 17  . 17  ASP B OD2 65.7498   ? -18.386913   12.98232     28.094074    1 3869
ATOM N N   . GLY B 1 18  . 18  GLY B N   64.564285 ? -20.475525   8.777278     25.035053    1 3870
ATOM C CA  . GLY B 1 18  . 18  GLY B CA  61.17261  ? -20.885937   7.3998585    24.770971    1 3871
ATOM C C   . GLY B 1 18  . 18  GLY B C   60.405178 ? -20.43293    6.865792     23.415823    1 3872
ATOM O O   . GLY B 1 18  . 18  GLY B O   58.725037 ? -20.555977   5.6736894    23.15824     1 3873
ATOM N N   . ASN B 1 19  . 19  ASN B N   58.64644  ? -19.905043   7.701708     22.551966    1 3874
ATOM C CA  . ASN B 1 19  . 19  ASN B CA  58.287014 ? -19.366312   7.3022733    21.257996    1 3875
ATOM C C   . ASN B 1 19  . 19  ASN B C   55.63073  ? -17.903496   7.747567     21.129457    1 3876
ATOM O O   . ASN B 1 19  . 19  ASN B O   54.65394  ? -17.656038   8.923593     20.924387    1 3877
ATOM C CB  . ASN B 1 19  . 19  ASN B CB  54.797863 ? -20.257006   7.856985     20.141884    1 3878
ATOM C CG  . ASN B 1 19  . 19  ASN B CG  56.10417  ? -19.901236   7.245958     18.80139     1 3879
ATOM O OD1 . ASN B 1 19  . 19  ASN B OD1 56.329273 ? -18.775507   6.8664503    18.541346    1 3880
ATOM N ND2 . ASN B 1 19  . 19  ASN B ND2 55.406837 ? -20.858511   7.1165996    17.92359     1 3881
ATOM N N   . PRO B 1 20  . 20  PRO B N   54.4119   ? -16.91715    6.854619     21.196459    1 3882
ATOM C CA  . PRO B 1 20  . 20  PRO B CA  55.27984  ? -15.5086355  7.260251     21.28241     1 3883
ATOM C C   . PRO B 1 20  . 20  PRO B C   56.032425 ? -14.967476   7.8760104    20.001366    1 3884
ATOM O O   . PRO B 1 20  . 20  PRO B O   55.58719  ? -14.062763   8.701691     20.076828    1 3885
ATOM C CB  . PRO B 1 20  . 20  PRO B CB  57.548534 ? -14.737698   6.0084767    21.667065    1 3886
ATOM C CG  . PRO B 1 20  . 20  PRO B CG  58.50811  ? -15.626754   4.883631     21.240376    1 3887
ATOM C CD  . PRO B 1 20  . 20  PRO B CD  68.14551  ? -17.02896    5.473166     21.29185     1 3888
ATOM N N   . SER B 1 21  . 21  SER B N   67.78411  ? -15.514623   7.543296     18.84492     1 3889
ATOM C CA  . SER B 1 21  . 21  SER B CA  68.50882  ? -15.240948   8.321146     17.631594    1 3890
ATOM C C   . SER B 1 21  . 21  SER B C   64.94079  ? -15.68369    9.758126     17.815273    1 3891
ATOM O O   . SER B 1 21  . 21  SER B O   64.41983  ? -15.020526   10.677362    17.348055    1 3892
ATOM C CB  . SER B 1 21  . 21  SER B CB  58.047794 ? -15.918626   7.7166014    16.407413    1 3893
ATOM O OG  . SER B 1 21  . 21  SER B OG  54.903866 ? -17.27868    7.4322367    16.62542     1 3894
ATOM N N   . TYR B 1 22  . 22  TYR B N   49.19931  ? -16.74566    9.93494      18.577246    1 3895
ATOM C CA  . TYR B 1 22  . 22  TYR B CA  42.132042 ? -17.164154   11.253753    19.008093    1 3896
ATOM C C   . TYR B 1 22  . 22  TYR B C   41.790146 ? -16.561434   11.671876    20.330957    1 3897
ATOM O O   . TYR B 1 22  . 22  TYR B O   38.55744  ? -16.716976   12.830291    20.639084    1 3898
ATOM C CB  . TYR B 1 22  . 22  TYR B CB  46.598537 ? -18.675917   11.366477    19.09192     1 3899
ATOM C CG  . TYR B 1 22  . 22  TYR B CG  49.278    ? -19.40012    10.930302    17.863306    1 3900
ATOM C CD1 . TYR B 1 22  . 22  TYR B CD1 48.75326  ? -19.158705   11.52483     16.625605    1 3901
ATOM C CD2 . TYR B 1 22  . 22  TYR B CD2 51.857887 ? -20.334406   9.908887     17.978163    1 3902
ATOM C CE1 . TYR B 1 22  . 22  TYR B CE1 52.436638 ? -19.868711   11.08321     15.502853    1 3903
ATOM C CE2 . TYR B 1 22  . 22  TYR B CE2 51.053215 ? -21.039383   9.466659     16.867542    1 3904
ATOM C CZ  . TYR B 1 22  . 22  TYR B CZ  50.02876  ? -20.80419    10.049632    15.629319    1 3905
ATOM O OH  . TYR B 1 22  . 22  TYR B OH  50.877083 ? -21.505247   9.60645      14.553672    1 3906
ATOM N N   . SER B 1 23  . 23  SER B N   51.74159  ? -15.891385   10.858945    21.08083     1 3907
ATOM C CA  . SER B 1 23  . 23  SER B CA  52.072353 ? -15.163748   11.337676    22.258045    1 3908
ATOM C C   . SER B 1 23  . 23  SER B C   54.32682  ? -14.0165825  12.220243    21.8257      1 3909
ATOM O O   . SER B 1 23  . 23  SER B O   55.023968 ? -13.854836   13.299685    22.355871    1 3910
ATOM C CB  . SER B 1 23  . 23  SER B CB  66.62947  ? -14.6591835  10.2161255   23.15018     1 3911
ATOM O OG  . SER B 1 23  . 23  SER B OG  66.17923  ? -15.73841    9.587997     23.7946      1 3912
ATOM N N   . LEU B 1 24  . 24  LEU B N   66.69506  ? -13.311222   11.85792     20.77463     1 3913
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  64.85267  ? -12.37874    12.771568    20.114738    1 3914
ATOM C C   . LEU B 1 24  . 24  LEU B C   64.083885 ? -13.072426   14.026326    19.589497    1 3915
ATOM O O   . LEU B 1 24  . 24  LEU B O   60.059345 ? -12.471797   15.090016    19.535767    1 3916
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  54.81056  ? -11.694337   12.05481     18.943825    1 3917
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  53.90805  ? -10.642629   11.030048    19.374441    1 3918
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 51.790775 ? -10.235106   10.191664    18.16745     1 3919
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 52.454597 ? -9.396678    11.722267    19.908312    1 3920
ATOM N N   . TYR B 1 25  . 25  TYR B N   49.13956  ? -14.343214   13.891315    19.24106     1 3921
ATOM C CA  . TYR B 1 25  . 25  TYR B CA  51.428192 ? -15.160465   14.986283    18.764227    1 3922
ATOM C C   . TYR B 1 25  . 25  TYR B C   52.442204 ? -15.768022   15.791705    19.904137    1 3923
ATOM O O   . TYR B 1 25  . 25  TYR B O   51.89315  ? -15.956151   16.97952     19.768589    1 3924
ATOM C CB  . TYR B 1 25  . 25  TYR B CB  53.511505 ? -16.24287    14.411893    17.83655     1 3925
ATOM C CG  . TYR B 1 25  . 25  TYR B CG  54.424625 ? -16.283014   15.146678    16.537859    1 3926
ATOM C CD1 . TYR B 1 25  . 25  TYR B CD1 53.574932 ? -15.273607   14.909981    15.602954    1 3927
ATOM C CD2 . TYR B 1 25  . 25  TYR B CD2 52.426563 ? -17.272472   16.101276    16.287209    1 3928
ATOM C CE1 . TYR B 1 25  . 25  TYR B CE1 53.51557  ? -15.205635   15.675088    14.438789    1 3929
ATOM C CE2 . TYR B 1 25  . 25  TYR B CE2 54.482037 ? -17.219376   16.872805    15.115524    1 3930
ATOM C CZ  . TYR B 1 25  . 25  TYR B CZ  53.34143  ? -16.16706    16.672306    14.211599    1 3931
ATOM O OH  . TYR B 1 25  . 25  TYR B OH  55.56171  ? -16.050613   17.459206    13.103825    1 3932
ATOM N N   . ALA B 1 26  . 26  ALA B N   56.860065 ? -16.068024   15.14189     21.029026    1 3933
ATOM C CA  . ALA B 1 26  . 26  ALA B CA  67.298256 ? -16.727049   15.677842    22.207912    1 3934
ATOM C C   . ALA B 1 26  . 26  ALA B C   66.74452  ? -15.722516   16.278402    23.180233    1 3935
ATOM O O   . ALA B 1 26  . 26  ALA B O   67.2874   ? -16.01716    17.305754    23.757603    1 3936
ATOM C CB  . ALA B 1 26  . 26  ALA B CB  64.45839  ? -17.528206   14.580747    22.8911      1 3937
ATOM N N   . ASP B 1 27  . 27  ASP B N   64.58712  ? -14.52229    15.73091     23.252924    1 3938
ATOM C CA  . ASP B 1 27  . 27  ASP B CA  62.709534 ? -13.376057   16.420004    23.840088    1 3939
ATOM C C   . ASP B 1 27  . 27  ASP B C   58.80817  ? -13.0079975  17.657804    23.023638    1 3940
ATOM O O   . ASP B 1 27  . 27  ASP B O   59.222675 ? -12.438173   18.609676    23.542145    1 3941
ATOM C CB  . ASP B 1 27  . 27  ASP B CB  51.64575  ? -12.162392   15.489454    23.878529    1 3942
ATOM C CG  . ASP B 1 27  . 27  ASP B CG  53.407116 ? -12.241997   14.354993    24.889734    1 3943
ATOM O OD1 . ASP B 1 27  . 27  ASP B OD1 51.524605 ? -13.075701   14.420779    25.809769    1 3944
ATOM O OD2 . ASP B 1 27  . 27  ASP B OD2 55.951942 ? -11.401657   13.421786    24.759033    1 3945
ATOM N N   . ALA B 1 28  . 28  ALA B N   56.004543 ? -13.352991   17.662455    21.749111    1 3946
ATOM C CA  . ALA B 1 28  . 28  ALA B CA  55.799377 ? -13.187504   18.828543    20.898972    1 3947
ATOM C C   . ALA B 1 28  . 28  ALA B C   56.4986   ? -14.392074   19.771667    20.928785    1 3948
ATOM O O   . ALA B 1 28  . 28  ALA B O   57.101906 ? -14.216391   20.97481     20.73285     1 3949
ATOM C CB  . ALA B 1 28  . 28  ALA B CB  56.503105 ? -12.84795    18.368681    19.489128    1 3950
ATOM N N   . VAL B 1 29  . 29  VAL B N   55.829502 ? -15.6007805  19.26196     21.18435     1 3951
ATOM C CA  . VAL B 1 29  . 29  VAL B CA  56.124886 ? -16.78804    20.064104    21.481777    1 3952
ATOM C C   . VAL B 1 29  . 29  VAL B C   56.769108 ? -16.759604   20.353474    22.97362     1 3953
ATOM O O   . VAL B 1 29  . 29  VAL B O   55.59331  ? -16.76175    19.414064    23.757086    1 3954
ATOM C CB  . VAL B 1 29  . 29  VAL B CB  57.179474 ? -18.076677   19.345903    21.071949    1 3955
ATOM C CG1 . VAL B 1 29  . 29  VAL B CG1 58.007847 ? -18.139137   19.186693    19.55192     1 3956
ATOM C CG2 . VAL B 1 29  . 29  VAL B CG2 65.74318  ? -19.323345   20.101833    21.495596    1 3957
ATOM N N   . PRO B 1 30  . 30  PRO B N   64.63875  ? -16.729435   21.616934    23.41361     1 3958
ATOM C CA  . PRO B 1 30  . 30  PRO B CA  65.75313  ? -16.65662    21.95873     24.825048    1 3959
ATOM C C   . PRO B 1 30  . 30  PRO B C   62.79689  ? -17.799068   21.33626     25.614248    1 3960
ATOM O O   . PRO B 1 30  . 30  PRO B O   62.164833 ? -18.930332   21.31862     25.152945    1 3961
ATOM C CB  . PRO B 1 30  . 30  PRO B CB  61.42298  ? -16.7317     23.477345    24.904224    1 3962
ATOM C CG  . PRO B 1 30  . 30  PRO B CG  55.498325 ? -17.142548   23.940674    23.52741     1 3963
ATOM C CD  . PRO B 1 30  . 30  PRO B CD  55.672813 ? -16.830605   22.783813    22.590551    1 3964
ATOM N N   . ARG B 1 31  . 31  ARG B N   53.66213  ? -17.470427   20.846594    26.809927    1 3965
ATOM C CA  . ARG B 1 31  . 31  ARG B CA  54.452408 ? -18.433527   20.70691     27.886538    1 3966
ATOM C C   . ARG B 1 31  . 31  ARG B C   51.731155 ? -18.844933   22.089077    28.374327    1 3967
ATOM O O   . ARG B 1 31  . 31  ARG B O   52.888763 ? -17.972797   22.977476    28.424953    1 3968
ATOM C CB  . ARG B 1 31  . 31  ARG B CB  52.77434  ? -17.885416   19.862108    29.035206    1 3969
ATOM C CG  . ARG B 1 31  . 31  ARG B CG  51.7505   ? -17.908789   18.381348    28.695269    1 3970
ATOM C CD  . ARG B 1 31  . 31  ARG B CD  52.379894 ? -17.5482     17.555855    29.922585    1 3971
ATOM N NE  . ARG B 1 31  . 31  ARG B NE  53.278965 ? -17.685575   16.125576    29.624784    1 3972
ATOM C CZ  . ARG B 1 31  . 31  ARG B CZ  52.101498 ? -17.540989   15.134214    30.461802    1 3973
ATOM N NH1 . ARG B 1 31  . 31  ARG B NH1 50.834785 ? -17.21848    15.336263    31.715271    1 3974
ATOM N NH2 . ARG B 1 31  . 31  ARG B NH2 51.738895 1 -17.717817   13.905032    30.071905    1 3975
#
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 ?
#
