data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   GLN N   CA  SING N ?
9   GLN CA  C   SING N ?
10  GLN CA  CB  SING N ?
11  GLN C   O   DOUB N ?
12  GLN CB  CG  SING N ?
13  GLN CG  CD  SING N ?
14  GLN CD  OE1 DOUB N ?
15  GLN CD  NE2 SING N ?
16  TRP N   CA  SING N ?
17  TRP CA  C   SING N ?
18  TRP CA  CB  SING N ?
19  TRP C   O   DOUB N ?
20  TRP CB  CG  SING N ?
21  TRP CG  CD1 DOUB Y ?
22  TRP CG  CD2 SING Y ?
23  TRP CD1 NE1 SING Y ?
24  TRP CD2 CE2 DOUB Y ?
25  TRP CD2 CE3 SING Y ?
26  TRP NE1 CE2 SING Y ?
27  TRP CE2 CZ2 SING Y ?
28  TRP CE3 CZ3 DOUB Y ?
29  TRP CZ2 CH2 DOUB Y ?
30  TRP CZ3 CH2 SING Y ?
31  ALA N   CA  SING N ?
32  ALA CA  C   SING N ?
33  ALA CA  CB  SING N ?
34  ALA C   O   DOUB N ?
35  VAL N   CA  SING N ?
36  VAL CA  C   SING N ?
37  VAL CA  CB  SING N ?
38  VAL C   O   DOUB N ?
39  VAL CB  CG1 SING N ?
40  VAL CB  CG2 SING N ?
41  GLY N   CA  SING N ?
42  GLY CA  C   SING N ?
43  GLY C   O   DOUB N ?
44  ARG N   CA  SING N ?
45  ARG CA  C   SING N ?
46  ARG CA  CB  SING N ?
47  ARG C   O   DOUB N ?
48  ARG CB  CG  SING N ?
49  ARG CG  CD  SING N ?
50  ARG CD  NE  SING N ?
51  ARG NE  CZ  SING N ?
52  ARG CZ  NH1 SING N ?
53  ARG CZ  NH2 DOUB N ?
54  LEU N   CA  SING N ?
55  LEU CA  C   SING N ?
56  LEU CA  CB  SING N ?
57  LEU C   O   DOUB N ?
58  LEU CB  CG  SING N ?
59  LEU CG  CD1 SING N ?
60  LEU CG  CD2 SING N ?
61  THR N   CA  SING N ?
62  THR CA  C   SING N ?
63  THR CA  CB  SING N ?
64  THR C   O   DOUB N ?
65  THR CB  OG1 SING N ?
66  THR CB  CG2 SING N ?
67  SER N   CA  SING N ?
68  SER CA  C   SING N ?
69  SER CA  CB  SING N ?
70  SER C   O   DOUB N ?
71  SER CB  OG  SING N ?
72  PHE N   CA  SING N ?
73  PHE CA  C   SING N ?
74  PHE CA  CB  SING N ?
75  PHE C   O   DOUB N ?
76  PHE CB  CG  SING N ?
77  PHE CG  CD1 DOUB Y ?
78  PHE CG  CD2 SING Y ?
79  PHE CD1 CE1 SING Y ?
80  PHE CD2 CE2 DOUB Y ?
81  PHE CE1 CZ  DOUB Y ?
82  PHE CE2 CZ  SING Y ?
83  GLU N   CA  SING N ?
84  GLU CA  C   SING N ?
85  GLU CA  CB  SING N ?
86  GLU C   O   DOUB N ?
87  GLU CB  CG  SING N ?
88  GLU CG  CD  SING N ?
89  GLU CD  OE1 DOUB N ?
90  GLU CD  OE2 SING N ?
91  ILE N   CA  SING N ?
92  ILE CA  C   SING N ?
93  ILE CA  CB  SING N ?
94  ILE C   O   DOUB N ?
95  ILE CB  CG1 SING N ?
96  ILE CB  CG2 SING N ?
97  ILE CG1 CD1 SING N ?
98  TYR N   CA  SING N ?
99  TYR CA  C   SING N ?
100 TYR CA  CB  SING N ?
101 TYR C   O   DOUB N ?
102 TYR CB  CG  SING N ?
103 TYR CG  CD1 DOUB Y ?
104 TYR CG  CD2 SING Y ?
105 TYR CD1 CE1 SING Y ?
106 TYR CD2 CE2 DOUB Y ?
107 TYR CE1 CZ  DOUB Y ?
108 TYR CE2 CZ  SING Y ?
109 TYR CZ  OH  SING N ?
110 ASP N   CA  SING N ?
111 ASP CA  C   SING N ?
112 ASP CA  CB  SING N ?
113 ASP C   O   DOUB N ?
114 ASP CB  CG  SING N ?
115 ASP CG  OD1 DOUB N ?
116 ASP CG  OD2 SING N ?
117 HIS N   CA  SING N ?
118 HIS CA  C   SING N ?
119 HIS CA  CB  SING N ?
120 HIS C   O   DOUB N ?
121 HIS CB  CG  SING N ?
122 HIS CG  ND1 SING Y ?
123 HIS CG  CD2 DOUB Y ?
124 HIS ND1 CE1 DOUB Y ?
125 HIS CD2 NE2 SING Y ?
126 HIS CE1 NE2 SING Y ?
127 PRO N   CA  SING N ?
128 PRO N   CD  SING N ?
129 PRO CA  C   SING N ?
130 PRO CA  CB  SING N ?
131 PRO C   O   DOUB N ?
132 PRO CB  CG  SING N ?
133 PRO CG  CD  SING N ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 CYS N   CA  SING N ?
142 CYS CA  C   SING N ?
143 CYS CA  CB  SING N ?
144 CYS C   O   DOUB N ?
145 CYS CB  SG  SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   27.235817 ? -36.242123   25.449972    19.051018    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  23.493893 ? -35.19875    25.421917    17.988848    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   25.132078 ? -33.78426    25.528145    18.557096    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   23.776283 ? -32.98156    24.664785    18.255806    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  23.483124 ? -35.47354    26.488361    16.920092    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  22.185104 ? -36.65275    26.076475    16.040634    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  19.673998 ? -37.02427    27.303276    14.774458    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  18.360743 ? -38.353893   26.46572     13.885879    1 8
ATOM N N   . GLN A 2 2   . 2   GLN A N   17.91325  ? -33.52326    26.461843    19.471912    1 9
ATOM C CA  . GLN A 2 2   . 2   GLN A CA  17.900837 ? -32.17625    26.660091    20.060266    1 10
ATOM C C   . GLN A 2 2   . 2   GLN A C   16.856606 ? -31.605673   25.400038    20.739836    1 11
ATOM O O   . GLN A 2 2   . 2   GLN A O   18.99541  ? -30.442131   25.074713    20.530914    1 12
ATOM C CB  . GLN A 2 2   . 2   GLN A CB  20.33802  ? -32.219208   27.83279     21.048391    1 13
ATOM C CG  . GLN A 2 2   . 2   GLN A CG  19.488848 ? -32.35964    29.200241    20.350372    1 14
ATOM C CD  . GLN A 2 2   . 2   GLN A CD  19.244389 ? -32.481934   30.355751    21.344189    1 15
ATOM O OE1 . GLN A 2 2   . 2   GLN A OE1 18.953083 ? -32.76868    30.160934    22.508251    1 16
ATOM N NE2 . GLN A 2 2   . 2   GLN A NE2 18.393684 ? -32.30218    31.580416    20.905846    1 17
ATOM N N   . TRP A 2 3   . 3   TRP A N   17.863005 ? -32.41386    24.639786    21.496195    1 18
ATOM C CA  . TRP A 2 3   . 3   TRP A CA  18.884935 ? -31.975155   23.403608    22.155293    1 19
ATOM C C   . TRP A 2 3   . 3   TRP A C   19.513748 ? -31.50033    22.324326    21.178715    1 20
ATOM O O   . TRP A 2 3   . 3   TRP A O   20.4904   ? -30.532673   21.619202    21.460041    1 21
ATOM C CB  . TRP A 2 3   . 3   TRP A CB  21.610992 ? -33.109276   22.85797     23.020514    1 22
ATOM C CG  . TRP A 2 3   . 3   TRP A CG  24.379515 ? -33.342094   23.609526    24.29231     1 23
ATOM C CD1 . TRP A 2 3   . 3   TRP A CD1 24.29702  ? -34.03779    24.75668     24.449139    1 24
ATOM C CD2 . TRP A 2 3   . 3   TRP A CD2 23.290808 ? -32.86248    23.23644     25.622906    1 25
ATOM N NE1 . TRP A 2 3   . 3   TRP A NE1 24.563065 ? -34.014244   25.13027     25.79648     1 26
ATOM C CE2 . TRP A 2 3   . 3   TRP A CE2 23.643393 ? -33.31633    24.228203    26.531872    1 27
ATOM C CE3 . TRP A 2 3   . 3   TRP A CE3 23.40212  ? -32.10094    22.160376    26.123522    1 28
ATOM C CZ2 . TRP A 2 3   . 3   TRP A CZ2 22.678162 ? -33.014393   24.142733    27.923082    1 29
ATOM C CZ3 . TRP A 2 3   . 3   TRP A CZ3 21.068054 ? -31.799854   22.084003    27.501453    1 30
ATOM C CH2 . TRP A 2 3   . 3   TRP A CH2 20.304054 ? -32.25777    23.066168    28.39685     1 31
ATOM N N   . ALA A 2 4   . 4   ALA A N   20.785406 ? -32.136784   22.202618    20.039288    1 32
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  19.894114 ? -31.735935   21.238188    19.021984    1 33
ATOM C C   . ALA A 2 4   . 4   ALA A C   19.101074 ? -30.389591   21.602148    18.3824      1 34
ATOM O O   . ALA A 2 4   . 4   ALA A O   20.831888 ? -29.584902   20.709673    18.110836    1 35
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  22.062885 ? -32.84989    21.14603     17.979055    1 36
ATOM N N   . VAL A 2 5   . 5   VAL A N   21.357664 ? -30.14459    22.887127    18.184996    1 37
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  20.928396 ? -28.859833   23.383125    17.67076     1 38
ATOM C C   . VAL A 2 5   . 5   VAL A C   20.802382 ? -27.745844   23.134228    18.685595    1 39
ATOM O O   . VAL A 2 5   . 5   VAL A O   20.446484 ? -26.750296   22.504757    18.333904    1 40
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  20.188301 ? -28.956186   24.868694    17.279736    1 41
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 20.880007 ? -29.984686   25.067743    16.162395    1 42
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 21.333302 ? -27.616919   25.407806    16.770271    1 43
ATOM N N   . GLY A 2 6   . 6   GLY A N   22.237673 ? -27.943373   23.508064    19.940271    1 44
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  22.86856  ? -26.956419   23.272276    21.003365    1 45
ATOM C C   . GLY A 2 6   . 6   GLY A C   25.313616 ? -26.588537   21.798801    21.162163    1 46
ATOM O O   . GLY A 2 6   . 6   GLY A O   33.725338 ? -25.409155   21.464058    21.272627    1 47
ATOM N N   . ARG A 2 7   . 7   ARG A N   30.49798  ? -27.568634   20.916805    21.092213    1 48
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  31.606329 ? -27.332436   19.466892    21.149412    1 49
ATOM C C   . ARG A 2 7   . 7   ARG A C   30.20238  ? -26.523067   18.95618     19.955856    1 50
ATOM O O   . ARG A 2 7   . 7   ARG A O   29.159286 ? -25.640398   18.132273    20.142399    1 51
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  27.593363 ? -28.678427   18.743992    21.292513    1 52
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  25.287788 ? -28.495369   17.296917    21.763678    1 53
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  25.196812 ? -29.831667   16.559216    21.923655    1 54
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  23.454962 ? -30.668116   17.153782    22.96823     1 55
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  22.522163 ? -31.847446   16.704432    23.377773    1 56
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 21.769567 ? -32.387733   15.634318    22.858856    1 57
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 22.104448 1 -32.50456    17.336258    24.312937    1 58
ATOM N N   . ARG A 2 8   . 8   ARG A N   22.645485 ? -26.771255   19.472206    18.770758    1 59
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  21.633076 ? -25.980822   19.126472    17.578623    1 60
ATOM C C   . ARG A 2 8   . 8   ARG A C   22.12259  ? -24.519651   19.56372     17.705307    1 61
ATOM O O   . ARG A 2 8   . 8   ARG A O   21.778265 ? -23.641407   18.78196     17.365099    1 62
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  20.804205 ? -26.604864   19.738277    16.315525    1 63
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  20.06384  ? -27.887276   19.018913    15.8980255   1 64
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  21.032377 ? -28.47976    19.71982     14.663273    1 65
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  22.063831 ? -29.719091   19.07539     14.210584    1 66
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  22.626799 ? -30.42633    19.4169      13.151129    1 67
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 23.901289 ? -30.068666   20.410702    12.383537    1 68
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 26.826128 1 -31.513783   18.770184    12.841276    1 69
ATOM N N   . TRP A 2 9   . 9   TRP A N   27.027035 ? -24.288473   20.739698    18.223082    1 70
ATOM C CA  . TRP A 2 9   . 9   TRP A CA  26.59052  ? -22.930037   21.219822    18.48765     1 71
ATOM C C   . TRP A 2 9   . 9   TRP A C   27.797907 ? -22.218567   20.379015    19.541426    1 72
ATOM O O   . TRP A 2 9   . 9   TRP A O   26.97668  ? -21.05119    20.038462    19.343222    1 73
ATOM C CB  . TRP A 2 9   . 9   TRP A CB  25.818687 ? -22.976513   22.686562    18.911835    1 74
ATOM C CG  . TRP A 2 9   . 9   TRP A CG  24.948395 ? -23.271149   23.645538    17.804176    1 75
ATOM C CD1 . TRP A 2 9   . 9   TRP A CD1 24.855644 ? -24.410877   24.363811    17.639936    1 76
ATOM C CD2 . TRP A 2 9   . 9   TRP A CD2 23.515276 ? -22.385633   24.029146    16.710032    1 77
ATOM N NE1 . TRP A 2 9   . 9   TRP A NE1 22.271915 ? -24.290808   25.156803    16.49509     1 78
ATOM C CE2 . TRP A 2 9   . 9   TRP A CE2 22.872751 ? -23.074078   24.977049    15.911293    1 79
ATOM C CE3 . TRP A 2 9   . 9   TRP A CE3 21.728256 ? -21.080757   23.66207     16.331308    1 80
ATOM C CZ2 . TRP A 2 9   . 9   TRP A CZ2 23.407095 ? -22.473806   25.55505     14.765779    1 81
ATOM C CZ3 . TRP A 2 9   . 9   TRP A CZ3 24.960705 ? -20.489399   24.229595    15.190972    1 82
ATOM C CH2 . TRP A 2 9   . 9   TRP A CH2 24.289772 ? -21.182526   25.170341    14.411829    1 83
ATOM N N   . ALA A 2 10  . 10  ALA A N   23.987326 ? -22.910872   19.99399     20.597248    1 84
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  23.755037 ? -22.344648   19.110474    21.61693     1 85
ATOM C C   . ALA A 2 10  . 10  ALA A C   23.314617 ? -21.965395   17.742395    21.041147    1 86
ATOM O O   . ALA A 2 10  . 10  ALA A O   23.148521 ? -20.877949   17.244476    21.323572    1 87
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  23.866024 ? -23.344942   18.989662    22.764439    1 88
ATOM N N   . TRP A 2 11  . 11  TRP A N   24.390787 ? -22.81109    17.1663      20.208376    1 89
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  24.929493 ? -22.498337   15.927551    19.495195    1 90
ATOM C C   . TRP A 2 11  . 11  TRP A C   26.061102 ? -21.329092   16.087805    18.530695    1 91
ATOM O O   . TRP A 2 11  . 11  TRP A O   28.410185 ? -20.44505    15.223838    18.524878    1 92
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  29.792973 ? -23.73728    15.43556     18.74479     1 93
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  28.58304  ? -24.708584   14.692297    19.601498    1 94
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 30.115105 ? -25.959509   15.099429    19.93308     1 95
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 28.856901 ? -24.525246   13.381265    20.218428    1 96
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 27.307716 ? -26.556253   14.122247    20.733814    1 97
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 25.370413 ? -25.712688   13.0687895   20.93056     1 98
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 25.481022 ? -23.46969    12.446081    20.240553    1 99
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 23.63013  ? -25.855947   11.849499    21.642467    1 100
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 22.651152 ? -23.60358    11.240117    20.952467    1 101
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 23.509504 ? -24.787415   10.944991    21.648714    1 102
ATOM N N   . ALA A 2 12  . 12  ALA A N   22.246254 ? -21.288528   17.150503    17.786722    1 103
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  23.796751 ? -20.167778   17.421358    16.891676    1 104
ATOM C C   . ALA A 2 12  . 12  ALA A C   24.768251 ? -18.847397   17.569622    17.664454    1 105
ATOM O O   . ALA A 2 12  . 12  ALA A O   24.183134 ? -17.847813   16.96622     17.281517    1 106
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  24.117912 ? -20.488657   18.67031     16.067745    1 107
ATOM N N   . ALA A 2 13  . 13  ALA A N   23.977814 ? -18.859423   18.294117    18.765371    1 108
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  23.679089 ? -17.687849   18.442102    19.629925    1 109
ATOM C C   . ALA A 2 13  . 13  ALA A C   23.344172 ? -17.250216   17.107018    20.244287    1 110
ATOM O O   . ALA A 2 13  . 13  ALA A O   24.101116 ? -16.054743   16.809254    20.26697     1 111
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  24.730001 ? -18.016047   19.474937    20.706448    1 112
ATOM N N   . LEU A 2 14  . 14  LEU A N   24.865028 ? -18.191532   16.295568    20.684664    1 113
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  26.039188 ? -17.90178    14.962815    21.216904    1 114
ATOM C C   . LEU A 2 14  . 14  LEU A C   28.11085  ? -17.284573   14.05588     20.153427    1 115
ATOM O O   . LEU A 2 14  . 14  LEU A O   30.686934 ? -16.27442    13.409763    20.420784    1 116
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  29.343891 ? -19.192522   14.362709    21.791842    1 117
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  31.055304 ? -19.00591    12.966052    22.411753    1 118
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 29.862541 ? -20.36254    12.419217    22.850758    1 119
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 28.246593 ? -18.084656   13.000153    23.62731     1 120
ATOM N N   . LEU A 2 15  . 15  LEU A N   26.70855  ? -17.849916   14.034717    18.969305    1 121
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  26.269102 ? -17.311699   13.245829    17.857666    1 122
ATOM C C   . LEU A 2 15  . 15  LEU A C   25.006115 ? -15.901472   13.698275    17.471178    1 123
ATOM O O   . LEU A 2 15  . 15  LEU A O   23.707582 ? -15.038854   12.847397    17.25935     1 124
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  23.833652 ? -18.25614    13.353399    16.64916     1 125
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  22.36789  ? -19.570929   12.571093    16.794817    1 126
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 24.38386  ? -20.496029   12.919843    15.630333    1 127
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 26.137772 ? -19.342787   11.058924    16.78377     1 128
ATOM N N   . LEU A 2 16  . 16  LEU A N   25.420416 ? -15.656663   14.987639    17.438412    1 129
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  24.988451 ? -14.317974   15.530027    17.189295    1 130
ATOM C C   . LEU A 2 16  . 16  LEU A C   24.75513  ? -13.331911   15.136692    18.292925    1 131
ATOM O O   . LEU A 2 16  . 16  LEU A O   24.29179  ? -12.20951    14.748995    17.983475    1 132
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  24.07275  ? -14.399025   17.060585    17.065504    1 133
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  24.82382  ? -15.008827   17.564335    15.7484865   1 134
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 25.406906 ? -15.224937   19.07706     15.836216    1 135
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 25.769768 ? -14.091489   17.292334    14.556335    1 136
ATOM N N   . ALA A 2 17  . 17  ALA A N   26.91103  ? -13.749354   15.190594    19.539062    1 137
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  29.51529  ? -12.909701   14.77005     20.66038     1 138
ATOM C C   . ALA A 2 17  . 17  ALA A C   25.380083 ? -12.582321   13.274703    20.592157    1 139
ATOM O O   . ALA A 2 17  . 17  ALA A O   25.956404 ? -11.421395   12.897579    20.744177    1 140
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  27.425903 ? -13.615444   15.141084    21.963057    1 141
ATOM N N   . VAL A 2 18  . 18  VAL A N   26.590532 ? -13.566022   12.443528    20.305233    1 142
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  25.119257 ? -13.358018   11.000712    20.118069    1 143
ATOM C C   . VAL A 2 18  . 18  VAL A C   24.448467 ? -12.419308   10.732368    18.94645     1 144
ATOM O O   . VAL A 2 18  . 18  VAL A O   23.253633 ? -11.47677    9.959261     19.098223    1 145
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  21.918165 ? -14.702468   10.270528    19.935282    1 146
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 21.236244 ? -15.492564   10.2676525   21.24463     1 147
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 21.102152 ? -14.519625   8.807807     19.515095    1 148
ATOM N N   . ALA A 2 19  . 19  ALA A N   19.684925 ? -12.6278715  11.395373    17.82873     1 149
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  22.386923 ? -11.750125   11.25856     16.668491    1 150
ATOM C C   . ALA A 2 19  . 19  ALA A C   22.989614 ? -10.306687   11.684333    16.976252    1 151
ATOM O O   . ALA A 2 19  . 19  ALA A O   22.601051 ? -9.369859    10.991976    16.584713    1 152
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  22.463066 ? -12.346188   12.070924    15.518425    1 153
ATOM N N   . ALA A 2 20  . 20  ALA A N   22.487625 ? -10.125229   12.770722    17.7033      1 154
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  22.33154  ? -8.803123    13.227517    18.128899    1 155
ATOM C C   . ALA A 2 20  . 20  ALA A C   22.262175 ? -8.11161     12.219552    19.056227    1 156
ATOM O O   . ALA A 2 20  . 20  ALA A O   22.657194 ? -6.9375467   11.905358    18.852413    1 157
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  22.799622 ? -8.953635    14.599206    18.789543    1 158
ATOM N N   . VAL A 2 21  . 21  VAL A N   23.827856 ? -8.835732    11.673295    20.015383    1 159
ATOM C CA  . VAL A 2 21  . 21  VAL A CA  24.288729 ? -8.304815    10.637418    20.916855    1 160
ATOM C C   . VAL A 2 21  . 21  VAL A C   25.977936 ? -7.936246    9.379626     20.14449     1 161
ATOM O O   . VAL A 2 21  . 21  VAL A O   26.128494 ? -6.837379    8.865867     20.331106    1 162
ATOM C CB  . VAL A 2 21  . 21  VAL A CB  26.331001 ? -9.298597    10.318845    22.04692     1 163
ATOM C CG1 . VAL A 2 21  . 21  VAL A CG1 27.791573 ? -9.402101    11.498379    23.012897    1 164
ATOM C CG2 . VAL A 2 21  . 21  VAL A CG2 26.690042 ? -8.873356    9.099281     22.86871     1 165
ATOM N N   . LEU A 2 22  . 22  LEU A N   25.319069 ? -8.795693    8.912664     19.261988    1 166
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  24.493626 ? -8.506101    7.748352     18.42669     1 167
ATOM C C   . LEU A 2 22  . 22  LEU A C   23.143442 ? -7.2824187   7.982895     17.546885    1 168
ATOM O O   . LEU A 2 22  . 22  LEU A O   21.079336 ? -6.412712    7.116628     17.48383     1 169
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  19.59558  ? -9.726604    7.41307      17.556734    1 170
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  20.3598   ? -10.900714   6.7895145    18.319864    1 171
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 19.193123 ? -12.089317   6.6361046    17.368887    1 172
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 22.381739 ? -10.554318   5.4034305    18.872444    1 173
ATOM N N   . THR A 2 23  . 23  THR A N   23.578756 ? -7.17925     9.148043     16.945187    1 174
ATOM C CA  . THR A 2 23  . 23  THR A CA  23.093622 ? -6.009374    9.522233     16.14674     1 175
ATOM C C   . THR A 2 23  . 23  THR A C   22.64786  ? -4.740746    9.489662     16.984652    1 176
ATOM O O   . THR A 2 23  . 23  THR A O   22.53588  ? -3.7400718   8.925386     16.552721    1 177
ATOM C CB  . THR A 2 23  . 23  THR A CB  22.2378   ? -6.1993284   10.911661    15.527454    1 178
ATOM O OG1 . THR A 2 23  . 23  THR A OG1 21.89963  ? -7.3398557   10.912845    14.708808    1 179
ATOM C CG2 . THR A 2 23  . 23  THR A CG2 22.44765  ? -5.030791    11.335293    14.653261    1 180
ATOM N N   . GLN A 2 24  . 24  GLN A N   22.652119 ? -4.7883325   10.018069    18.181072    1 181
ATOM C CA  . GLN A 2 24  . 24  GLN A CA  23.729795 ? -3.6399126   10.006574    19.087341    1 182
ATOM C C   . GLN A 2 24  . 24  GLN A C   24.46669  ? -3.2678525   8.591025     19.522892    1 183
ATOM O O   . GLN A 2 24  . 24  GLN A O   26.461887 ? -2.087138    8.253968     19.54844     1 184
ATOM C CB  . GLN A 2 24  . 24  GLN A CB  30.646378 ? -3.949803    10.902596    20.297771    1 185
ATOM C CG  . GLN A 2 24  . 24  GLN A CG  29.295052 ? -2.7420034   11.06413     21.225634    1 186
ATOM C CD  . GLN A 2 24  . 24  GLN A CD  30.298868 ? -1.5519567   11.754951    20.551285    1 187
ATOM O OE1 . GLN A 2 24  . 24  GLN A OE1 29.669643 ? -1.7032259   12.580976    19.677938    1 188
ATOM N NE2 . GLN A 2 24  . 24  GLN A NE2 28.970137 ? -0.36110157  11.440938    20.937054    1 189
ATOM N N   . VAL A 2 25  . 25  VAL A N   29.242054 ? -4.236533    7.757393     19.835615    1 190
ATOM C CA  . VAL A 2 25  . 25  VAL A CA  27.632315 ? -4.000423    6.353869     20.198408    1 191
ATOM C C   . VAL A 2 25  . 25  VAL A C   28.396368 ? -3.379277    5.592885     19.03802     1 192
ATOM O O   . VAL A 2 25  . 25  VAL A O   27.110779 ? -2.39595     4.884705     19.23975     1 193
ATOM C CB  . VAL A 2 25  . 25  VAL A CB  26.226696 ? -5.301231    5.677899     20.663174    1 194
ATOM C CG1 . VAL A 2 25  . 25  VAL A CG1 25.704456 ? -5.730283    6.231582     22.023602    1 195
ATOM C CG2 . VAL A 2 25  . 25  VAL A CG2 24.782763 ? -5.1553845   4.1616607    20.814405    1 196
ATOM N N   . VAL A 2 26  . 26  VAL A N   24.132248 ? -3.8957644   5.7765355    17.834436    1 197
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  23.731544 ? -3.3352077   5.160963     16.626663    1 198
ATOM C C   . VAL A 2 26  . 26  VAL A C   23.952276 ? -1.918423    5.6530633    16.369991    1 199
ATOM O O   . VAL A 2 26  . 26  VAL A O   23.742071 ? -1.045702    4.843179     16.0759      1 200
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  23.118172 ? -4.2432017   5.4309907    15.416094    1 201
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 22.78935  ? -5.536603    4.628057     15.530984    1 202
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 23.262266 ? -3.586155    5.0416403    14.095169    1 203
ATOM N N   . TRP A 2 27  . 27  TRP A N   23.756561 ? -1.6707134   6.9341345    16.535173    1 204
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  24.76439  ? -0.33193722  7.4994354    16.365168    1 205
ATOM C C   . TRP A 2 27  . 27  TRP A C   25.679535 ? 0.6648193    6.9149446    17.362562    1 206
ATOM O O   . TRP A 2 27  . 27  TRP A O   27.557575 ? 1.7605761    6.510411     16.976349    1 207
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  31.50351  ? -0.41004568  9.021134     16.50425     1 208
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  30.286676 ? 0.8772196    9.7091       16.193748    1 209
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 31.771358 ? 1.8498958    10.03118     17.075628    1 210
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 31.430086 ? 1.3638921    10.131556    14.885081    1 211
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 29.30469  ? 2.9064791    10.627398    16.384777    1 212
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 27.986431 ? 2.6395714    10.700995    15.048799    1 213
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 28.432072 ? 0.8128       10.068171    13.57653     1 214
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 27.247547 ? 3.3754573    11.210478    13.941745    1 215
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 25.734074 ? 1.5473411    10.570598    12.476395    1 216
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 25.80301  ? 2.8167477    11.135425    12.664132    1 217
ATOM N N   . LEU A 2 28  . 28  LEU A N   24.507454 ? 0.29133573   6.803765     18.61158     1 218
ATOM C CA  . LEU A 2 28  . 28  LEU A CA  26.841614 ? 1.1218778    6.1821356    19.644234    1 219
ATOM C C   . LEU A 2 28  . 28  LEU A C   28.417099 ? 1.3568618    4.7083673    19.345509    1 220
ATOM O O   . LEU A 2 28  . 28  LEU A O   27.9251   ? 2.4866903    4.242361     19.456573    1 221
ATOM C CB  . LEU A 2 28  . 28  LEU A CB  28.18827  ? 0.45193738   6.350449     21.012373    1 222
ATOM C CG  . LEU A 2 28  . 28  LEU A CG  28.051609 ? 0.46034065   7.7886305    21.548862    1 223
ATOM C CD1 . LEU A 2 28  . 28  LEU A CD1 27.780867 ? -0.40509608  7.8598905    22.808561    1 224
ATOM C CD2 . LEU A 2 28  . 28  LEU A CD2 27.690321 ? 1.863552     8.263409     21.91043     1 225
ATOM N N   . TRP A 2 29  . 29  TRP A N   28.157953 ? 0.31901512   4.003944     18.929066    1 226
ATOM C CA  . TRP A 2 29  . 29  TRP A CA  28.681797 ? 0.4283232    2.6042585    18.532991    1 227
ATOM C C   . TRP A 2 29  . 29  TRP A C   29.097775 ? 1.3904009    2.4225872    17.360924    1 228
ATOM O O   . TRP A 2 29  . 29  TRP A O   29.716986 ? 2.2899966    1.5872438    17.458355    1 229
ATOM C CB  . TRP A 2 29  . 29  TRP A CB  32.077118 ? -0.9615766   2.0604904    18.208818    1 230
ATOM C CG  . TRP A 2 29  . 29  TRP A CG  33.43159  ? -0.9468797   0.69428015   17.600077    1 231
ATOM C CD1 . TRP A 2 29  . 29  TRP A CD1 32.449192 ? -0.74072343  -0.4661826   18.257685    1 232
ATOM C CD2 . TRP A 2 29  . 29  TRP A CD2 33.432858 ? -1.0822909   0.3474494    16.184345    1 233
ATOM N NE1 . TRP A 2 29  . 29  TRP A NE1 33.347614 ? -0.7426495   -1.5142246   17.335625    1 234
ATOM C CE2 . TRP A 2 29  . 29  TRP A CE2 32.77575  ? -0.94306344  -1.0575212   16.064528    1 235
ATOM C CE3 . TRP A 2 29  . 29  TRP A CE3 33.4532   ? -1.3038778   1.0940902    15.005497    1 236
ATOM C CZ2 . TRP A 2 29  . 29  TRP A CZ2 31.47465  ? -1.0170062   -1.713685    14.812902    1 237
ATOM C CZ3 . TRP A 2 29  . 29  TRP A CZ3 33.04636  ? -1.3748266   0.45040923   13.757891    1 238
ATOM C CH2 . TRP A 2 29  . 29  TRP A CH2 31.659832 ? -1.2326168   -0.9400809   13.66567     1 239
ATOM N N   . LEU A 2 30  . 30  LEU A N   32.565125 ? 1.2824819    3.212047     16.304308    1 240
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  30.89588  ? 2.2130387    3.1607652    15.174834    1 241
ATOM C C   . LEU A 2 30  . 30  LEU A C   31.032646 ? 3.6521668    3.4193814    15.609989    1 242
ATOM O O   . LEU A 2 30  . 30  LEU A O   29.255196 ? 4.5530057    2.7322783    15.149308    1 243
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  29.710335 ? 1.8017387    4.185287     14.110787    1 244
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  31.256222 ? 0.5995793    3.7767432    13.250953    1 245
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 30.795843 ? 0.22305438   4.9513106    12.355517    1 246
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 30.487293 ? 0.91220117   2.5859902    12.346337    1 247
ATOM N N   . GLY A 2 31  . 31  GLY A N   30.828714 ? 3.8656232    4.3297963    16.52498     1 248
ATOM C CA  . GLY A 2 31  . 31  GLY A CA  30.948471 ? 5.1896844    4.6095033    17.07954     1 249
ATOM C C   . GLY A 2 31  . 31  GLY A C   31.310255 ? 5.828587     3.4413671    17.832037    1 250
ATOM O O   . GLY A 2 31  . 31  GLY A O   32.219994 ? 7.04035      3.4535158    18.035975    1 251
ATOM N N   . THR A 2 32  . 32  THR A N   32.2198   ? 5.056132     2.4537482    18.222435    1 252
ATOM C CA  . THR A 2 32  . 32  THR A CA  33.35885  ? 5.5534       1.230655     18.870834    1 253
ATOM C C   . THR A 2 32  . 32  THR A C   30.4467   ? 5.7084713    0.0521892    17.921227    1 254
ATOM O O   . THR A 2 32  . 32  THR A O   29.388601 ? 6.1622076    -1.0076265   18.349237    1 255
ATOM C CB  . THR A 2 32  . 32  THR A CB  30.284237 ? 4.6818895    0.8120469    20.057722    1 256
ATOM O OG1 . THR A 2 32  . 32  THR A OG1 29.969221 ? 3.3998353    0.39770097   19.651268    1 257
ATOM C CG2 . THR A 2 32  . 32  THR A CG2 28.66618  ? 4.530136     1.9153497    21.090067    1 258
ATOM N N   . GLN A 2 33  . 33  GLN A N   27.026567 ? 5.3182373    0.19047585   16.66602     1 259
ATOM C CA  . GLN A 2 33  . 33  GLN A CA  27.262657 ? 5.389836     -0.90742207  15.711098    1 260
ATOM C C   . GLN A 2 33  . 33  GLN A C   26.290283 ? 6.8157425    -1.108896    15.212812    1 261
ATOM O O   . GLN A 2 33  . 33  GLN A O   24.772802 ? 7.5310245    -0.16022608  14.893746    1 262
ATOM C CB  . GLN A 2 33  . 33  GLN A CB  24.905844 ? 4.4411206    -0.68183994  14.529292    1 263
ATOM C CG  . GLN A 2 33  . 33  GLN A CG  23.87554  ? 2.9630067    -0.6086676   14.915568    1 264
ATOM C CD  . GLN A 2 33  . 33  GLN A CD  26.21854  ? 2.5092542    -1.7927064   15.761121    1 265
ATOM O OE1 . GLN A 2 33  . 33  GLN A OE1 27.185314 ? 2.5099156    -2.925539    15.329491    1 266
ATOM N NE2 . GLN A 2 33  . 33  GLN A NE2 26.82082  ? 2.1372232    -1.5513846   16.995792    1 267
ATOM N N   . SER A 2 34  . 34  SER A N   27.119238 ? 7.2030153    -2.3638618   15.08664     1 268
ATOM C CA  . SER A 2 34  . 34  SER A CA  26.98529  ? 8.355053     -2.774633    14.300044    1 269
ATOM C C   . SER A 2 34  . 34  SER A C   26.801962 ? 7.913731     -3.0845191   12.879559    1 270
ATOM O O   . SER A 2 34  . 34  SER A O   26.991241 ? 6.8454003    -3.656423    12.664707    1 271
ATOM C CB  . SER A 2 34  . 34  SER A CB  27.150175 ? 9.040164     -3.9789193   14.935814    1 272
ATOM O OG  . SER A 2 34  . 34  SER A OG  27.568436 ? 8.126418     -5.0366817   15.129907    1 273
ATOM N N   . PHE A 2 35  . 35  PHE A N   28.043383 ? 8.7373295    -2.7264805   11.910681    1 274
ATOM C CA  . PHE A 2 35  . 35  PHE A CA  28.5062   ? 8.487486     -2.989028    10.498955    1 275
ATOM C C   . PHE A 2 35  . 35  PHE A C   30.459208 ? 9.4515085    -4.0454826   9.991349     1 276
ATOM O O   . PHE A 2 35  . 35  PHE A O   32.87069  ? 10.65047     -3.9859304   10.257927    1 277
ATOM C CB  . PHE A 2 35  . 35  PHE A CB  31.25096  ? 8.615507     -1.6893958   9.709893     1 278
ATOM C CG  . PHE A 2 35  . 35  PHE A CG  32.593254 ? 7.6436276    -0.6125325   10.154394    1 279
ATOM C CD1 . PHE A 2 35  . 35  PHE A CD1 32.254852 ? 6.27867      -0.73174626  9.85465      1 280
ATOM C CD2 . PHE A 2 35  . 35  PHE A CD2 29.60943  ? 8.096609     0.49855348   10.881441    1 281
ATOM C CE1 . PHE A 2 35  . 35  PHE A CE1 27.493196 ? 5.3731184    0.2532734    10.270033    1 282
ATOM C CE2 . PHE A 2 35  . 35  PHE A CE2 27.632544 ? 7.1946135    1.4923576    11.298292    1 283
ATOM C CZ  . PHE A 2 35  . 35  PHE A CZ  26.340527 ? 5.836592     1.3717539    10.9894285   1 284
ATOM N N   . VAL A 2 36  . 36  VAL A N   24.862846 ? 8.914536     -4.9864416   9.245785     1 285
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  25.537958 ? 9.698302     -6.0460615   8.611474     1 286
ATOM C C   . VAL A 2 36  . 36  VAL A C   24.332747 ? 10.476472    -5.4924912   7.4269586    1 287
ATOM O O   . VAL A 2 36  . 36  VAL A O   26.6442   ? 11.645774    -5.8083344   7.2428303    1 288
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  27.807554 ? 8.772336     -7.1889486   8.163081     1 289
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 27.25011  ? 8.051843     -7.8102407   9.364768     1 290
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 27.442684 ? 9.542756     -8.29701     7.4457765    1 291
ATOM N N   . PHE A 2 37  . 37  PHE A N   27.21079  ? 9.844147     -4.635989    6.641786     1 292
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  26.806152 ? 10.386882    -4.094737    5.407074     1 293
ATOM C C   . PHE A 2 37  . 37  PHE A C   26.627722 ? 10.725412    -2.6122568   5.5399876    1 294
ATOM O O   . PHE A 2 37  . 37  PHE A O   27.215607 ? 10.187236    -1.8890959   6.372031     1 295
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  27.870348 ? 9.3928795    -4.336776    4.271932     1 296
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  28.411663 ? 9.029392     -5.7957606   4.079716     1 297
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 29.395756 ? 9.836276     -6.6375127   3.294883     1 298
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 31.46531  ? 7.891587     -6.3287196   4.707896     1 299
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 33.455402 ? 9.511708     -7.995407    3.1413634    1 300
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 31.056702 ? 7.561882     -7.683561    4.561384     1 301
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  32.24375  ? 8.37048      -8.520556    3.777219     1 302
ATOM N N   . GLN A 2 38  . 38  GLN A N   32.120987 ? 11.593907    -2.1655674   4.6672077    1 303
ATOM C CA  . GLN A 2 38  . 38  GLN A CA  29.782713 ? 11.876091    -0.74613404  4.4793377    1 304
ATOM C C   . GLN A 2 38  . 38  GLN A C   28.594912 ? 11.466605    -0.3166257   3.0764952    1 305
ATOM O O   . GLN A 2 38  . 38  GLN A O   26.869858 ? 11.698396    -1.0416868   2.1090267    1 306
ATOM C CB  . GLN A 2 38  . 38  GLN A CB  27.084864 ? 13.361365    -0.46079436  4.7187457    1 307
ATOM C CG  . GLN A 2 38  . 38  GLN A CG  25.315506 ? 13.815454    -0.7701464   6.149708     1 308
ATOM C CD  . GLN A 2 38  . 38  GLN A CD  25.84288  ? 13.090039    0.06622796   7.20438      1 309
ATOM O OE1 . GLN A 2 38  . 38  GLN A OE1 24.053102 ? 12.745955    1.2146002    6.9953246    1 310
ATOM N NE2 . GLN A 2 38  . 38  GLN A NE2 26.461733 ? 12.818665    -0.4992148   8.345182     1 311
ATOM N N   . ARG A 2 39  . 39  ARG A N   27.474161 ? 10.913976    0.86356884   2.9565778    1 312
ATOM C CA  . ARG A 2 39  . 39  ARG A CA  27.030695 ? 10.507365    1.4165146    1.652288     1 313
ATOM C C   . ARG A 2 39  . 39  ARG A C   27.047384 ? 11.622548    1.3370408    0.6180044    1 314
ATOM O O   . ARG A 2 39  . 39  ARG A O   26.834557 ? 11.392422    0.87866205   -0.4959239   1 315
ATOM C CB  . ARG A 2 39  . 39  ARG A CB  26.468225 ? 10.0616665   2.873489     1.8282888    1 316
ATOM C CG  . ARG A 2 39  . 39  ARG A CG  26.366503 ? 9.580549     3.4868507    0.50012016   1 317
ATOM C CD  . ARG A 2 39  . 39  ARG A CD  26.974747 ? 9.246981     4.9679556    0.646473     1 318
ATOM N NE  . ARG A 2 39  . 39  ARG A NE  27.390581 ? 10.461804    5.7979074    0.7918741    1 319
ATOM C CZ  . ARG A 2 39  . 39  ARG A CZ  27.675325 ? 10.491283    7.067599     1.147401     1 320
ATOM N NH1 . ARG A 2 39  . 39  ARG A NH1 28.598446 ? 9.394721     7.721474     1.4146571    1 321
ATOM N NH2 . ARG A 2 39  . 39  ARG A NH2 30.244827 1 11.618252    7.698905     1.2386848    1 322
ATOM N N   . GLU A 2 40  . 40  GLU A N   32.983692 ? 12.8100605   1.7685478    0.9991434    1 323
ATOM C CA  . GLU A 2 40  . 40  GLU A CA  30.815407 ? 13.931574    1.8070388    0.06886895   1 324
ATOM C C   . GLU A 2 40  . 40  GLU A C   31.670975 ? 14.449525    0.41509628   -0.2813619   1 325
ATOM O O   . GLU A 2 40  . 40  GLU A O   31.5542   ? 14.855373    0.19981627   -1.4134916   1 326
ATOM C CB  . GLU A 2 40  . 40  GLU A CB  30.14661  ? 15.025267    2.7192492    0.6242602    1 327
ATOM C CG  . GLU A 2 40  . 40  GLU A CG  29.26594  ? 16.114515    3.0620766    -0.39169973  1 328
ATOM C CD  . GLU A 2 40  . 40  GLU A CD  27.54303  ? 15.583274    3.7424703    -1.6753908   1 329
ATOM O OE1 . GLU A 2 40  . 40  GLU A OE1 27.9592   ? 16.209929    3.5444598    -2.739879    1 330
ATOM O OE2 . GLU A 2 40  . 40  GLU A OE2 26.063314 ? 14.546603    4.425889     -1.6225342   1 331
ATOM N N   . GLU A 2 41  . 41  GLU A N   26.599825 ? 14.369246    -0.54062366  0.6199991    1 332
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  24.868797 ? 14.692109    -1.9384828   0.34508038   1 333
ATOM C C   . GLU A 2 41  . 41  GLU A C   27.021736 ? 13.778142    -2.501066    -0.74175584  1 334
ATOM O O   . GLU A 2 41  . 41  GLU A O   27.271065 ? 14.261249    -3.0314734   -1.7387284   1 335
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  26.944685 ? 14.554389    -2.7490766   1.6352351    1 336
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  26.707357 ? 14.84169     -4.231955    1.4560869    1 337
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  26.501501 ? 14.383397    -5.079868    2.6491685    1 338
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 26.204151 ? 14.717338    -6.2765055   2.6530619    1 339
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 26.090284 ? 13.677046    -4.57153     3.545951     1 340
ATOM N N   . ILE A 2 42  . 42  ILE A N   26.667315 ? 12.471162    -2.323792    -0.586688    1 341
ATOM C CA  . ILE A 2 42  . 42  ILE A CA  27.189213 ? 11.488956    -2.7911675   -1.5707593   1 342
ATOM C C   . ILE A 2 42  . 42  ILE A C   27.437317 ? 11.6998415   -2.0989115   -2.909372    1 343
ATOM O O   . ILE A 2 42  . 42  ILE A O   27.9021   ? 11.729243    -2.756262    -3.950156    1 344
ATOM C CB  . ILE A 2 42  . 42  ILE A CB  29.368942 ? 10.058335    -2.5815592   -1.0451114   1 345
ATOM C CG1 . ILE A 2 42  . 42  ILE A CG1 34.3754   ? 9.785331     -3.3767219   0.24143718   1 346
ATOM C CG2 . ILE A 2 42  . 42  ILE A CG2 32.464367 ? 9.01605      -2.950164    -2.1158426   1 347
ATOM C CD1 . ILE A 2 42  . 42  ILE A CD1 33.520176 ? 9.957626     -4.8931975   0.128255     1 348
ATOM N N   . ALA A 2 43  . 43  ALA A N   33.220013 ? 11.901628    -0.79957384  -2.8992138   1 349
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  31.30588  ? 12.13886     -0.04334904  -4.11897     1 350
ATOM C C   . ALA A 2 43  . 43  ALA A C   30.093878 ? 13.426399    -0.47144347  -4.830865    1 351
ATOM O O   . ALA A 2 43  . 43  ALA A O   27.710852 ? 13.429852    -0.65488774  -6.0464883   1 352
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  27.954477 ? 12.15575     1.4390823    -3.771463    1 353
ATOM N N   . GLN A 2 44  . 44  GLN A N   25.981539 ? 14.515756    -0.6671999   -4.105568    1 354
ATOM C CA  . GLN A 2 44  . 44  GLN A CA  26.416843 ? 15.783498    -1.1283382   -4.673668    1 355
ATOM C C   . GLN A 2 44  . 44  GLN A C   24.7987   ? 15.665872    -2.526748    -5.245268    1 356
ATOM O O   . GLN A 2 44  . 44  GLN A O   26.877338 ? 16.151674    -2.7694907   -6.348095    1 357
ATOM C CB  . GLN A 2 44  . 44  GLN A CB  27.380634 ? 16.878067    -1.0955164   -3.616431    1 358
ATOM C CG  . GLN A 2 44  . 44  GLN A CG  26.751379 ? 17.380672    0.3239219    -3.3576596   1 359
ATOM C CD  . GLN A 2 44  . 44  GLN A CD  26.350712 ? 18.428493    0.38829538   -2.2467313   1 360
ATOM O OE1 . GLN A 2 44  . 44  GLN A OE1 25.988998 ? 18.842432    -0.6010405   -1.6846962   1 361
ATOM N NE2 . GLN A 2 44  . 44  GLN A NE2 25.46418  ? 18.88552     1.5620342    -1.9117041   1 362
ATOM N N   . LEU A 2 45  . 45  LEU A N   25.109737 ? 15.001683    -3.422288    -4.542725    1 363
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  25.953234 ? 14.775512    -4.77574     -5.0209117   1 364
ATOM C C   . LEU A 2 45  . 45  LEU A C   26.66105  ? 13.924357    -4.7759533   -6.2924337   1 365
ATOM O O   . LEU A 2 45  . 45  LEU A O   26.775661 ? 14.289154    -5.4207163   -7.2727647   1 366
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  27.76156  ? 14.144196    -5.5894685   -3.893199    1 367
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  29.42754  ? 13.958985    -7.0688806   -4.243737    1 368
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 36.260693 ? 13.290293    -7.771752    -3.071123    1 369
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 35.425926 ? 15.289184    -7.7560797   -4.5282817   1 370
ATOM N N   . ALA A 2 46  . 46  ALA A N   36.359447 ? 12.846824    -4.0120134   -6.3283978   1 371
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  36.96268  ? 12.007533    -3.8905241   -7.5112243   1 372
ATOM C C   . ALA A 2 46  . 46  ALA A C   34.358704 ? 12.759258    -3.2965999   -8.709859    1 373
ATOM O O   . ALA A 2 46  . 46  ALA A O   31.713894 ? 12.625954    -3.795234    -9.828942    1 374
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  32.11064  ? 10.785497    -3.0662425   -7.140419    1 375
ATOM N N   . ARG A 2 47  . 47  ARG A N   30.661274 ? 13.614916    -2.3074672   -8.489764    1 376
ATOM C CA  . ARG A 2 47  . 47  ARG A CA  28.505623 ? 14.451263    -1.703699    -9.546669    1 377
ATOM C C   . ARG A 2 47  . 47  ARG A C   29.283052 ? 15.378478    -2.7065802   -10.214579   1 378
ATOM O O   . ARG A 2 47  . 47  ARG A O   27.897873 ? 15.62778     -2.563441    -11.403126   1 379
ATOM C CB  . ARG A 2 47  . 47  ARG A CB  30.225336 ? 15.285645    -0.54688543  -8.986887    1 380
ATOM C CG  . ARG A 2 47  . 47  ARG A CG  30.920475 ? 14.4708605   0.7243051    -8.7392645   1 381
ATOM C CD  . ARG A 2 47  . 47  ARG A CD  30.642992 ? 15.299355    1.7383136    -7.945397    1 382
ATOM N NE  . ARG A 2 47  . 47  ARG A NE  31.204636 ? 14.456784    2.815151     -7.400168    1 383
ATOM C CZ  . ARG A 2 47  . 47  ARG A CZ  30.971087 ? 14.546492    3.3676963    -6.1918178   1 384
ATOM N NH1 . ARG A 2 47  . 47  ARG A NH1 30.665142 ? 15.472825    3.0452135    -5.3378935   1 385
ATOM N NH2 . ARG A 2 47  . 47  ARG A NH2 30.734894 1 13.7000065   4.2565064    -5.8032894   1 386
ATOM N N   . GLN A 2 48  . 48  GLN A N   30.915583 ? 15.847837    -3.712352    -9.497753    1 387
ATOM C CA  . GLN A 2 48  . 48  GLN A CA  31.445307 ? 16.721022    -4.7426176   -10.076491   1 388
ATOM C C   . GLN A 2 48  . 48  GLN A C   31.516954 ? 16.030235    -5.5582876   -11.168968   1 389
ATOM O O   . GLN A 2 48  . 48  GLN A O   32.321453 ? 16.699707    -6.137349    -12.023165   1 390
ATOM C CB  . GLN A 2 48  . 48  GLN A CB  34.17032  ? 17.205105    -5.7011933   -8.990317    1 391
ATOM C CG  . GLN A 2 48  . 48  GLN A CG  38.846764 ? 18.100304    -5.030784    -7.9502525   1 392
ATOM C CD  . GLN A 2 48  . 48  GLN A CD  37.993713 ? 18.483084    -5.9601784   -6.8019104   1 393
ATOM O OE1 . GLN A 2 48  . 48  GLN A OE1 38.947834 ? 18.473946    -7.1651196   -6.9161205   1 394
ATOM N NE2 . GLN A 2 48  . 48  GLN A NE2 39.39119  ? 18.83008     -5.410321    -5.6654177   1 395
ATOM N N   . TYR A 2 49  . 49  TYR A N   37.05979  ? 14.718414    -5.6205297   -11.137799   1 396
ATOM C CA  . TYR A 2 49  . 49  TYR A CA  34.188873 ? 13.911807    -6.3944902   -12.076469   1 397
ATOM C C   . TYR A 2 49  . 49  TYR A C   35.79447  ? 13.051872    -5.525786    -12.994366   1 398
ATOM O O   . TYR A 2 49  . 49  TYR A O   32.9623   ? 12.323122    -6.054304    -13.833226   1 399
ATOM C CB  . TYR A 2 49  . 49  TYR A CB  29.947487 ? 13.070978    -7.3857355   -11.280963   1 400
ATOM C CG  . TYR A 2 49  . 49  TYR A CG  30.996346 ? 13.876257    -8.251198    -10.327821   1 401
ATOM C CD1 . TYR A 2 49  . 49  TYR A CD1 29.086721 ? 14.930895    -9.0484085   -10.8163805  1 402
ATOM C CD2 . TYR A 2 49  . 49  TYR A CD2 31.770594 ? 13.594412    -8.233347    -8.949744    1 403
ATOM C CE1 . TYR A 2 49  . 49  TYR A CE1 32.202362 ? 15.699265    -9.821787    -9.932006    1 404
ATOM C CE2 . TYR A 2 49  . 49  TYR A CE2 32.18653  ? 14.355364    -9.009412    -8.058534    1 405
ATOM C CZ  . TYR A 2 49  . 49  TYR A CZ  32.780025 ? 15.407328    -9.800872    -8.54993     1 406
ATOM O OH  . TYR A 2 49  . 49  TYR A OH  32.699394 ? 16.155676    -10.560714   -7.686177    1 407
ATOM N N   . ALA A 2 50  . 50  ALA A N   32.684326 ? 13.139093    -4.22261     -12.859577   1 408
ATOM C CA  . ALA A 2 50  . 50  ALA A CA  32.789867 ? 12.39957     -3.2875514   -13.686573   1 409
ATOM C C   . ALA A 2 50  . 50  ALA A C   33.009277 ? 12.793556    -3.4202387   -15.160168   1 410
ATOM O O   . ALA A 2 50  . 50  ALA A O   33.34636  ? 13.965689    -3.5761912   -15.499708   1 411
ATOM C CB  . ALA A 2 50  . 50  ALA A CB  32.716682 ? 12.631463    -1.8758603   -13.165201   1 412
ATOM N N   . GLY A 2 51  . 51  GLY A N   33.303978 ? 11.805779    -3.3643029   -16.032621   1 413
ATOM C CA  . GLY A 2 51  . 51  GLY A CA  34.809727 ? 11.974435    -3.5476623   -17.473747   1 414
ATOM C C   . GLY A 2 51  . 51  GLY A C   41.706604 ? 11.993671    -5.002226    -17.94853    1 415
ATOM O O   . GLY A 2 51  . 51  GLY A O   40.136177 ? 12.024065    -5.233406    -19.154171   1 416
ATOM N N   . LEU A 2 52  . 52  LEU A N   41.085358 ? 11.95334     -5.9834223   -17.052074   1 417
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  41.38137  ? 11.718814    -7.38191     -17.41136    1 418
ATOM C C   . LEU A 2 52  . 52  LEU A C   38.837387 ? 10.231183    -7.6309404   -17.699476   1 419
ATOM O O   . LEU A 2 52  . 52  LEU A O   35.41015  ? 9.369029     -6.808424    -17.398506   1 420
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  35.71186  ? 12.21325     -8.306247    -16.287615   1 421
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  33.872364 ? 13.715233    -8.217694    -15.973561   1 422
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 30.979145 ? 14.044229    -9.237086    -14.882404   1 423
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 32.527378 ? 14.583544    -8.534849    -17.190493   1 424
ATOM N N   . ASP A 2 53  . 53  ASP A N   31.269032 ? 9.933588     -8.798668    -18.246216   1 425
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  34.227295 ? 8.573456     -9.325529    -18.199003   1 426
ATOM C C   . ASP A 2 53  . 53  ASP A C   34.624832 ? 8.102293     -9.380531    -16.745583   1 427
ATOM O O   . ASP A 2 53  . 53  ASP A O   34.46558  ? 8.850811     -9.80752     -15.861018   1 428
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  35.026024 ? 8.522297     -10.706348   -18.851988   1 429
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  34.88611  ? 7.1416426    -11.301374   -18.669449   1 430
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 34.764107 ? 6.959954     -12.062694   -17.68862    1 431
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 34.916626 ? 6.241577     -10.895036   -19.434141   1 432
ATOM N N   . HIS A 2 54  . 54  HIS A N   34.949986 ? 6.9080334    -8.910676    -16.501396   1 433
ATOM C CA  . HIS A 2 54  . 54  HIS A CA  35.396637 ? 6.4066963    -8.720315    -15.140628   1 434
ATOM C C   . HIS A 2 54  . 54  HIS A C   35.195194 ? 6.279729     -10.024033   -14.361297   1 435
ATOM O O   . HIS A 2 54  . 54  HIS A O   35.61723  ? 6.5974045    -10.044625   -13.178165   1 436
ATOM C CB  . HIS A 2 54  . 54  HIS A CB  37.024414 ? 5.078706     -7.9644585   -15.190129   1 437
ATOM C CG  . HIS A 2 54  . 54  HIS A CG  39.15059  ? 3.9510293    -8.738976    -15.824275   1 438
ATOM N ND1 . HIS A 2 54  . 54  HIS A ND1 37.95135  1 3.720039     -8.882008    -17.179407   1 439
ATOM C CD2 . HIS A 2 54  . 54  HIS A CD2 39.25498  ? 2.9813116    -9.444718    -15.176517   1 440
ATOM C CE1 . HIS A 2 54  . 54  HIS A CE1 39.016266 ? 2.635818     -9.647326    -17.336794   1 441
ATOM N NE2 . HIS A 2 54  . 54  HIS A NE2 35.709442 ? 2.159053     -10.006661   -16.151958   1 442
ATOM N N   . GLU A 2 55  . 55  GLU A N   32.612343 ? 5.9111166    -11.119643   -14.999763   1 443
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  33.0251   ? 5.8250594    -12.414406   -14.322131   1 444
ATOM C C   . GLU A 2 55  . 55  GLU A C   31.373495 ? 7.1984982    -12.900006   -13.865398   1 445
ATOM O O   . GLU A 2 55  . 55  GLU A O   28.893059 ? 7.3645372    -13.370717   -12.739382   1 446
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  29.694357 ? 5.1941032    -13.477281   -15.233952   1 447
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  28.07599  ? 3.765043     -13.14094    -15.6514225  1 448
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  30.224873 ? 3.0681367    -14.2873335  -16.402506   1 449
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 31.31246  ? 1.8575205    -14.149886   -16.6573     1 450
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 30.997253 ? 3.729711     -15.303967   -16.70119    1 451
ATOM N N   . LEU A 2 56  . 56  LEU A N   31.610048 ? 8.201746     -12.726405   -14.7104025  1 452
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  31.357723 ? 9.578048     -13.04505    -14.367946   1 453
ATOM C C   . LEU A 2 56  . 56  LEU A C   31.021858 ? 10.100122    -12.128023   -13.266592   1 454
ATOM O O   . LEU A 2 56  . 56  LEU A O   31.033087 ? 10.732492    -12.605482   -12.319472   1 455
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  31.375126 ? 10.436508    -12.95279    -15.63153    1 456
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  31.870716 ? 11.920438    -13.279097   -15.40128    1 457
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 31.94784  ? 12.69462     -13.098973   -16.704424   1 458
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 32.661213 ? 12.122715    -14.71653    -14.921496   1 459
ATOM N N   . ALA A 2 57  . 57  ALA A N   34.442127 ? 9.844534     -10.843212   -13.362815   1 460
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  36.140297 ? 10.234701    -9.881538    -12.349778   1 461
ATOM C C   . ALA A 2 57  . 57  ALA A C   35.51724  ? 9.607656     -10.215455   -10.9969225  1 462
ATOM O O   . ALA A 2 57  . 57  ALA A O   36.589127 ? 10.311929    -10.306644   -9.990383    1 463
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  36.71294  ? 9.842708     -8.486874    -12.8247     1 464
ATOM N N   . PHE A 2 58  . 58  PHE A N   34.060783 ? 8.316366     -10.468878   -10.979131   1 465
ATOM C CA  . PHE A 2 58  . 58  PHE A CA  31.432692 ? 7.594335     -10.797769   -9.764762    1 466
ATOM C C   . PHE A 2 58  . 58  PHE A C   33.024426 ? 8.035169     -12.114918   -9.149914    1 467
ATOM O O   . PHE A 2 58  . 58  PHE A O   30.41982  ? 8.251545     -12.17097    -7.942301    1 468
ATOM C CB  . PHE A 2 58  . 58  PHE A CB  27.858185 ? 6.095479     -10.8098955  -10.053541   1 469
ATOM C CG  . PHE A 2 58  . 58  PHE A CG  28.542645 ? 5.4671803    -9.465153    -10.3552065  1 470
ATOM C CD1 . PHE A 2 58  . 58  PHE A CD1 26.846588 ? 6.07955      -8.254054    -9.994211    1 471
ATOM C CD2 . PHE A 2 58  . 58  PHE A CD2 29.408195 ? 4.1944947    -9.436726    -10.95041    1 472
ATOM C CE1 . PHE A 2 58  . 58  PHE A CE1 29.969078 ? 5.431159     -7.029903    -10.216105   1 473
ATOM C CE2 . PHE A 2 58  . 58  PHE A CE2 29.68027  ? 3.5378017    -8.221081    -11.169777   1 474
ATOM C CZ  . PHE A 2 58  . 58  PHE A CZ  30.063707 ? 4.1500783    -7.016       -10.800371   1 475
ATOM N N   . SER A 2 59  . 59  SER A N   29.895243 ? 8.237626     -13.146396   -9.942433    1 476
ATOM C CA  . SER A 2 59  . 59  SER A CA  29.71556  ? 8.718949     -14.423253   -9.416671    1 477
ATOM C C   . SER A 2 59  . 59  SER A C   29.627695 ? 10.092911    -14.295835   -8.765914    1 478
ATOM O O   . SER A 2 59  . 59  SER A O   30.04322  ? 10.299807    -14.816032   -7.664993    1 479
ATOM C CB  . SER A 2 59  . 59  SER A CB  30.48076  ? 8.72253      -15.495584   -10.503982   1 480
ATOM O OG  . SER A 2 59  . 59  SER A OG  30.141958 ? 9.632678     -15.201693   -11.53082    1 481
ATOM N N   . ARG A 2 60  . 60  ARG A N   30.989964 ? 11.002234    -13.55155    -9.359649    1 482
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  32.722214 ? 12.330727    -13.2832575  -8.794042    1 483
ATOM C C   . ARG A 2 60  . 60  ARG A C   40.032696 ? 12.252199    -12.448532   -7.5273976   1 484
ATOM O O   . ARG A 2 60  . 60  ARG A O   38.423508 ? 12.901662    -12.786453   -6.541816    1 485
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  39.438362 ? 13.211442    -12.59753    -9.8353815   1 486
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  39.24942  ? 13.635483    -13.561362   -10.943908   1 487
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  36.845917 ? 14.50996     -12.8295355  -11.949925   1 488
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  35.920322 ? 14.956512    -13.725239   -13.025529   1 489
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  33.1462   ? 15.8087635   -13.419201   -13.983764   1 490
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 33.399044 ? 16.363657    -12.242147   -14.056326   1 491
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 29.802158 1 16.108986    -14.293547   -14.892906   1 492
ATOM N N   . LEU A 2 61  . 61  LEU A N   30.097157 ? 11.430325    -11.426309   -7.5416126   1 493
ATOM C CA  . LEU A 2 61  . 61  LEU A CA  28.171528 ? 11.226352    -10.565285   -6.3872933   1 494
ATOM C C   . LEU A 2 61  . 61  LEU A C   30.410225 ? 10.652815    -11.33961    -5.1948566   1 495
ATOM O O   . LEU A 2 61  . 61  LEU A O   30.871069 ? 11.152258    -11.200917   -4.081813    1 496
ATOM C CB  . LEU A 2 61  . 61  LEU A CB  30.579609 ? 10.341487    -9.399967    -6.825117    1 497
ATOM C CG  . LEU A 2 61  . 61  LEU A CG  30.746042 ? 10.101586    -8.382627    -5.6958785   1 498
ATOM C CD1 . LEU A 2 61  . 61  LEU A CD1 30.33532  ? 8.729487     -8.555741    -5.057738    1 499
ATOM C CD2 . LEU A 2 61  . 61  LEU A CD2 29.97927  ? 10.199803    -6.9771476   -6.2486606   1 500
ATOM N N   . ILE A 2 62  . 62  ILE A N   29.957426 ? 9.673431     -12.204344   -5.4201064   1 501
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  30.563086 ? 9.084701     -13.043058   -4.364542    1 502
ATOM C C   . ILE A 2 62  . 62  ILE A C   31.114632 ? 10.132323    -13.96969    -3.7460203   1 503
ATOM O O   . ILE A 2 62  . 62  ILE A O   31.214363 ? 10.205449    -14.087204   -2.5233111   1 504
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  31.701675 ? 7.8962865    -13.848158   -4.9205394   1 505
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 33.233326 ? 6.715421     -12.921066   -5.2485166   1 506
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 40.99815  ? 7.433118     -14.916102   -3.9165146   1 507
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 38.614037 ? 5.662665     -13.575352   -6.156002    1 508
ATOM N N   . VAL A 2 63  . 63  VAL A N   39.697243 ? 10.95004     -14.610114   -4.572757    1 509
ATOM C CA  . VAL A 2 63  . 63  VAL A CA  40.009792 ? 12.022402    -15.490746   -4.0883446   1 510
ATOM C C   . VAL A 2 63  . 63  VAL A C   37.26878  ? 13.013413    -14.716587   -3.2344384   1 511
ATOM O O   . VAL A 2 63  . 63  VAL A O   35.425453 ? 13.378382    -15.186567   -2.1589055   1 512
ATOM C CB  . VAL A 2 63  . 63  VAL A CB  36.617393 ? 12.722589    -16.189865   -5.263782    1 513
ATOM C CG1 . VAL A 2 63  . 63  VAL A CG1 34.19961  ? 11.804811    -17.24689    -5.8746705   1 514
ATOM C CG2 . VAL A 2 63  . 63  VAL A CG2 31.741322 ? 14.015036    -16.896126   -4.8585777   1 515
ATOM N N   . GLU A 2 64  . 64  GLU A N   31.72814  ? 13.407642    -13.546423   -3.6751347   1 516
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  29.894411 ? 14.362189    -12.731698   -2.9369674   1 517
ATOM C C   . GLU A 2 64  . 64  GLU A C   31.39599  ? 13.774192    -12.192652   -1.6294576   1 518
ATOM O O   . GLU A 2 64  . 64  GLU A O   31.735191 ? 14.4163265   -12.302034   -0.5898471   1 519
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  31.101793 ? 14.873032    -11.61983    -3.851191    1 520
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  30.873793 ? 16.000834    -10.789193   -3.2400799   1 521
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  30.513435 ? 17.276817    -11.574337   -2.8686876   1 522
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 30.028433 ? 18.202665    -10.942005   -2.3253648   1 523
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 29.663694 ? 17.362       -12.791806   -3.0780802   1 524
ATOM N N   . LEU A 2 65  . 65  LEU A N   30.709251 ? 12.539832    -11.736772   -1.6421248   1 525
ATOM C CA  . LEU A 2 65  . 65  LEU A CA  31.483915 ? 11.857903    -11.307085   -0.41934446  1 526
ATOM C C   . LEU A 2 65  . 65  LEU A C   31.170624 ? 11.736681    -12.436011   0.60197777   1 527
ATOM O O   . LEU A 2 65  . 65  LEU A O   32.187195 ? 11.990178    -12.214147   1.7800443    1 528
ATOM C CB  . LEU A 2 65  . 65  LEU A CB  33.739037 ? 10.466806    -10.75831    -0.75330615  1 529
ATOM C CG  . LEU A 2 65  . 65  LEU A CG  40.301342 ? 10.444317    -9.359416    -1.3776373   1 530
ATOM C CD1 . LEU A 2 65  . 65  LEU A CD1 39.41835  ? 8.988602     -8.983816    -1.6621891   1 531
ATOM C CD2 . LEU A 2 65  . 65  LEU A CD2 40.681602 ? 11.033576    -8.2904      -0.45921668  1 532
ATOM N N   . ARG A 2 66  . 66  ARG A N   40.739613 ? 11.416626    -13.63741    0.1713668    1 533
ATOM C CA  . ARG A 2 66  . 66  ARG A CA  38.678    ? 11.37567     -14.809476   1.0675621    1 534
ATOM C C   . ARG A 2 66  . 66  ARG A C   37.723507 ? 12.736517    -15.179709   1.6239983    1 535
ATOM O O   . ARG A 2 66  . 66  ARG A O   36.711838 ? 12.800193    -15.686261   2.7414038    1 536
ATOM C CB  . ARG A 2 66  . 66  ARG A CB  33.212112 ? 10.804778    -16.020964   0.33458954   1 537
ATOM C CG  . ARG A 2 66  . 66  ARG A CG  34.360947 ? 9.28745      -15.922927   0.15843973   1 538
ATOM C CD  . ARG A 2 66  . 66  ARG A CD  31.650084 ? 8.805298     -17.121763   -0.6356373   1 539
ATOM N NE  . ARG A 2 66  . 66  ARG A NE  29.633099 ? 7.3567047    -17.057186   -0.85847276  1 540
ATOM C CZ  . ARG A 2 66  . 66  ARG A CZ  32.1397   ? 6.7046127    -17.590925   -1.8761992   1 541
ATOM N NH1 . ARG A 2 66  . 66  ARG A NH1 32.500893 ? 7.3001504    -18.27578    -2.811403    1 542
ATOM N NH2 . ARG A 2 66  . 66  ARG A NH2 32.39915  1 5.430953     -17.443575   -1.9756458   1 543
ATOM N N   . ARG A 2 67  . 67  ARG A N   32.448494 ? 13.782648    -14.955125   0.85495687   1 544
ATOM C CA  . ARG A 2 67  . 67  ARG A CA  32.305557 ? 15.151971    -15.184266   1.3091552    1 545
ATOM C C   . ARG A 2 67  . 67  ARG A C   31.900518 ? 15.577414    -14.161204   2.3537712    1 546
ATOM O O   . ARG A 2 67  . 67  ARG A O   31.508558 ? 16.212614    -14.543323   3.324232     1 547
ATOM C CB  . ARG A 2 67  . 67  ARG A CB  32.05093  ? 16.088306    -15.1634035  0.09629606   1 548
ATOM C CG  . ARG A 2 67  . 67  ARG A CG  32.31601  ? 17.506012    -15.616734   0.4471636    1 549
ATOM C CD  . ARG A 2 67  . 67  ARG A CD  32.827694 ? 18.482458    -15.353614   -0.6957894   1 550
ATOM N NE  . ARG A 2 67  . 67  ARG A NE  33.48091  ? 18.748009    -13.92791    -0.90486944  1 551
ATOM C CZ  . ARG A 2 67  . 67  ARG A CZ  34.511    ? 19.493681    -13.125631   -0.15519077  1 552
ATOM N NH1 . ARG A 2 67  . 67  ARG A NH1 48.750305 ? 20.106503    -13.561103   0.91124135   1 553
ATOM N NH2 . ARG A 2 67  . 67  ARG A NH2 47.505524 1 19.633219    -11.8871     -0.4680159   1 554
ATOM N N   . LEU A 2 68  . 68  LEU A N   48.188663 ? 15.246451    -12.918415   2.1479115    1 555
ATOM C CA  . LEU A 2 68  . 68  LEU A CA  47.98474  ? 15.608371    -11.821765   3.0435703    1 556
ATOM C C   . LEU A 2 68  . 68  LEU A C   45.46694  ? 14.751782    -11.794574   4.3115096    1 557
ATOM O O   . LEU A 2 68  . 68  LEU A O   40.82399  ? 15.254392    -11.486637   5.3837285    1 558
ATOM C CB  . LEU A 2 68  . 68  LEU A CB  43.08188  ? 15.47658     -10.49683    2.2844846    1 559
ATOM C CG  . LEU A 2 68  . 68  LEU A CG  39.413334 ? 16.4985      -10.293869   1.1482333    1 560
ATOM C CD1 . LEU A 2 68  . 68  LEU A CD1 34.551426 ? 16.144323    -9.026759    0.3736249    1 561
ATOM C CD2 . LEU A 2 68  . 68  LEU A CD2 34.804165 ? 17.92471     -10.148287   1.675267     1 562
ATOM N N   . HIS A 2 69  . 69  HIS A N   32.459934 ? 13.493854    -12.137667   4.1851463    1 563
ATOM C CA  . HIS A 2 69  . 69  HIS A CA  35.2112   ? 12.495249    -12.056137   5.250195     1 564
ATOM C C   . HIS A 2 69  . 69  HIS A C   35.436134 ? 11.735838    -13.384782   5.405082     1 565
ATOM O O   . HIS A 2 69  . 69  HIS A O   35.493256 ? 10.545792    -13.47625    5.080533     1 566
ATOM C CB  . HIS A 2 69  . 69  HIS A CB  36.591785 ? 11.570994    -10.882929   4.9576774    1 567
ATOM C CG  . HIS A 2 69  . 69  HIS A CG  36.273064 ? 12.296238    -9.575695    4.8696733    1 568
ATOM N ND1 . HIS A 2 69  . 69  HIS A ND1 36.01455  1 12.779951    -8.855455    5.948053     1 569
ATOM C CD2 . HIS A 2 69  . 69  HIS A CD2 36.027187 ? 12.620178    -8.901728    3.732345     1 570
ATOM C CE1 . HIS A 2 69  . 69  HIS A CE1 36.56534  ? 13.379768    -7.770884    5.46219      1 571
ATOM N NE2 . HIS A 2 69  . 69  HIS A NE2 37.23939  ? 13.296024    -7.7640243   4.122722     1 572
ATOM N N   . PRO A 2 70  . 70  PRO A N   36.321354 ? 12.386057    -14.450701   5.876263     1 573
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  37.135937 ? 11.75087     -15.756472   6.029138     1 574
ATOM C C   . PRO A 2 70  . 70  PRO A C   38.579975 ? 10.584753    -15.693568   7.019285     1 575
ATOM O O   . PRO A 2 70  . 70  PRO A O   53.537117 ? 10.695023    -15.140641   8.101918     1 576
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  51.619713 ? 12.859366    -16.700266   6.499241     1 577
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  52.61185  ? 13.857818    -15.771771   7.171295     1 578
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  52.544056 ? 13.757224    -14.490558   6.360069     1 579
ATOM N N   . GLY A 2 71  . 71  GLY A N   49.577213 ? 9.467315     -16.264528   6.642524     1 580
ATOM C CA  . GLY A 2 71  . 71  GLY A CA  44.52767  ? 8.245582     -16.285776   7.4553432    1 581
ATOM C C   . GLY A 2 71  . 71  GLY A C   48.80234  ? 7.337253     -15.066729   7.308415     1 582
ATOM O O   . GLY A 2 71  . 71  GLY A O   43.263794 ? 6.217173     -15.105037   7.8208303    1 583
ATOM N N   . HIS A 2 72  . 72  HIS A N   36.801388 ? 7.7594595    -14.043734   6.5791125    1 584
ATOM C CA  . HIS A 2 72  . 72  HIS A CA  38.144093 ? 6.9823956    -12.810398   6.403871     1 585
ATOM C C   . HIS A 2 72  . 72  HIS A C   35.947727 ? 6.3080187    -12.665922   5.036727     1 586
ATOM O O   . HIS A 2 72  . 72  HIS A O   40.629536 ? 5.455553     -11.8040085  4.8644714    1 587
ATOM C CB  . HIS A 2 72  . 72  HIS A CB  40.42046  ? 7.888121     -11.626585   6.694234     1 588
ATOM C CG  . HIS A 2 72  . 72  HIS A CG  40.709656 ? 8.280131     -11.555632   8.138419     1 589
ATOM N ND1 . HIS A 2 72  . 72  HIS A ND1 41.602837 1 7.4286613    -11.216462   9.174004     1 590
ATOM C CD2 . HIS A 2 72  . 72  HIS A CD2 41.475456 ? 9.502484     -11.826246   8.676975     1 591
ATOM C CE1 . HIS A 2 72  . 72  HIS A CE1 41.465103 ? 8.131869     -11.280224   10.31193     1 592
ATOM N NE2 . HIS A 2 72  . 72  HIS A NE2 41.437645 ? 9.388466     -11.641277   10.0496025   1 593
ATOM N N   . VAL A 2 73  . 73  VAL A N   41.848286 ? 6.647703     -13.502658   4.0812244    1 594
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  42.36997  ? 6.047859     -13.498496   2.7439616    1 595
ATOM C C   . VAL A 2 73  . 73  VAL A C   40.72477  ? 5.1846094    -14.739817   2.5736628    1 596
ATOM O O   . VAL A 2 73  . 73  VAL A O   41.345425 ? 5.643257     -15.85382    2.8134387    1 597
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  42.338898 ? 7.1230164    -13.411406   1.6579491    1 598
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 53.844963 ? 7.959433     -12.138221   1.8219386    1 599
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 50.675713 ? 6.5165963    -13.392117   0.25168723   1 600
ATOM N N   . LEU A 2 74  . 74  LEU A N   51.800335 ? 3.9506433    -14.560597   2.1342182    1 601
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  51.49002  ? 3.0101879    -15.660095   1.9293076    1 602
ATOM C C   . LEU A 2 74  . 74  LEU A C   48.262577 ? 3.6078894    -16.760777   1.0344644    1 603
ATOM O O   . LEU A 2 74  . 74  LEU A O   46.538033 ? 4.297899     -16.463017   0.059978712  1 604
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  43.71481  ? 1.7040293    -15.129151   1.3203237    1 605
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  44.59279  ? 0.79557      -14.376331   2.3013656    1 606
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 39.243576 ? -0.3662283   -13.731512   1.5422189    1 607
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 40.271336 ? 0.1896857    -15.312185   3.3425007    1 608
ATOM N N   . PRO A 2 75  . 75  PRO A N   36.63033  ? 3.3517947    -18.040743   1.34324      1 609
ATOM C CA  . PRO A 2 75  . 75  PRO A CA  36.44354  ? 3.7732902    -19.14709    0.5004554    1 610
ATOM C C   . PRO A 2 75  . 75  PRO A C   34.434    ? 2.9818065    -19.176626   -0.8056283   1 611
ATOM O O   . PRO A 2 75  . 75  PRO A O   34.723694 ? 1.879203     -18.646288   -0.87952393  1 612
ATOM C CB  . PRO A 2 75  . 75  PRO A CB  36.48261  ? 3.5419323    -20.388582   1.3552977    1 613
ATOM C CG  . PRO A 2 75  . 75  PRO A CG  36.245995 ? 2.340785     -20.001362   2.2051148    1 614
ATOM C CD  . PRO A 2 75  . 75  PRO A CD  35.07858  ? 2.554001     -18.516226   2.458385     1 615
ATOM N N   . ASP A 2 76  . 76  ASP A N   34.371723 ? 3.5068765    -19.836168   -1.8325622   1 616
ATOM C CA  . ASP A 2 76  . 76  ASP A CA  35.22109  ? 2.9266276    -19.82366    -3.1834457   1 617
ATOM C C   . ASP A 2 76  . 76  ASP A C   35.94545  ? 1.4769144    -20.299347   -3.2330377   1 618
ATOM O O   . ASP A 2 76  . 76  ASP A O   36.925526 ? 0.66204983   -19.709139   -3.9383864   1 619
ATOM C CB  . ASP A 2 76  . 76  ASP A CB  39.045567 ? 3.7720318    -20.678104   -4.134392    1 620
ATOM C CG  . ASP A 2 76  . 76  ASP A CG  40.410717 ? 5.105684     -20.019508   -4.459062    1 621
ATOM O OD1 . ASP A 2 76  . 76  ASP A OD1 47.112232 ? 5.1523504    -18.779528   -4.5433226   1 622
ATOM O OD2 . ASP A 2 76  . 76  ASP A OD2 44.986626 ? 6.107615     -20.750225   -4.58154     1 623
ATOM N N   . GLU A 2 77  . 77  GLU A N   45.464176 ? 1.1275179    -21.309984   -2.4588883   1 624
ATOM C CA  . GLU A 2 77  . 77  GLU A CA  44.98039  ? -0.23915206  -21.831137   -2.4027731   1 625
ATOM C C   . GLU A 2 77  . 77  GLU A C   43.24916  ? -1.2490095   -20.855469   -1.7810874   1 626
ATOM O O   . GLU A 2 77  . 77  GLU A O   41.909348 ? -2.4583836   -21.048285   -1.9263879   1 627
ATOM C CB  . GLU A 2 77  . 77  GLU A CB  40.026215 ? -0.25568053  -23.172556   -1.6571963   1 628
ATOM C CG  . GLU A 2 77  . 77  GLU A CG  39.61476  ? 0.07420376   -23.115458   -0.15140413  1 629
ATOM C CD  . GLU A 2 77  . 77  GLU A CD  34.730824 ? 1.5530673    -23.21881    0.2069371    1 630
ATOM O OE1 . GLU A 2 77  . 77  GLU A OE1 34.758144 ? 1.841554     -23.4816     1.393479     1 631
ATOM O OE2 . GLU A 2 77  . 77  GLU A OE2 32.48386  ? 2.4112387    -23.046257   -0.6841669   1 632
ATOM N N   . GLU A 2 78  . 78  GLU A N   34.889336 ? -0.78849024  -19.823795   -1.1283377   1 633
ATOM C CA  . GLU A 2 78  . 78  GLU A CA  35.631374 ? -1.6402273   -18.781618   -0.5633065   1 634
ATOM C C   . GLU A 2 78  . 78  GLU A C   35.5155   ? -1.6240541   -17.484177   -1.3784733   1 635
ATOM O O   . GLU A 2 78  . 78  GLU A O   36.132748 ? -2.4506876   -16.606083   -1.1156074   1 636
ATOM C CB  . GLU A 2 78  . 78  GLU A CB  35.888355 ? -1.3013095   -18.519695   0.9111256    1 637
ATOM C CG  . GLU A 2 78  . 78  GLU A CG  35.514267 ? -1.554095    -19.743181   1.8025689    1 638
ATOM C CD  . GLU A 2 78  . 78  GLU A CD  35.20292  ? -1.773716    -19.424713   3.2917097    1 639
ATOM O OE1 . GLU A 2 78  . 78  GLU A OE1 35.728027 ? -2.190469    -20.34512    4.0404625    1 640
ATOM O OE2 . GLU A 2 78  . 78  GLU A OE2 36.110672 ? -1.5971823   -18.278023   3.7234678    1 641
ATOM N N   . LEU A 2 79  . 79  LEU A N   35.739056 ? -0.7506651   -17.369219   -2.3572264   1 642
ATOM C CA  . LEU A 2 79  . 79  LEU A CA  36.73566  ? -0.7565284   -16.240488   -3.2715318   1 643
ATOM C C   . LEU A 2 79  . 79  LEU A C   38.066105 ? -1.9793226   -16.304634   -4.1861467   1 644
ATOM O O   . LEU A 2 79  . 79  LEU A O   55.41699  ? -2.3476024   -17.349508   -4.706369    1 645
ATOM C CB  . LEU A 2 79  . 79  LEU A CB  51.69359  ? 0.5353482    -16.183516   -4.0942354   1 646
ATOM C CG  . LEU A 2 79  . 79  LEU A CG  52.717995 ? 1.8166925    -15.9685     -3.2775228   1 647
ATOM C CD1 . LEU A 2 79  . 79  LEU A CD1 51.953262 ? 3.0021605    -15.827071   -4.2294326   1 648
ATOM C CD2 . LEU A 2 79  . 79  LEU A CD2 49.0723   ? 1.763174     -14.710077   -2.4161015   1 649
ATOM N N   . GLN A 2 80  . 80  GLN A N   47.24454  ? -2.5920744   -15.160518   -4.394556    1 650
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  43.793762 ? -3.7515526   -15.061127   -5.2681384   1 651
ATOM C C   . GLN A 2 80  . 80  GLN A C   46.843372 ? -3.8171043   -13.6802435  -5.890375    1 652
ATOM O O   . GLN A 2 80  . 80  GLN A O   43.54163  ? -3.8121655   -12.687964   -5.175785    1 653
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  46.05392  ? -5.012812    -15.380445   -4.448702    1 654
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  40.62586  ? -6.2742696   -15.356402   -5.30885     1 655
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  40.657516 ? -7.5461      -15.790201   -4.573811    1 656
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 37.322983 ? -7.541702    -16.176363   -3.411079    1 657
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 37.665432 ? -8.6606865   -15.746784   -5.2366896   1 658
ATOM N N   . TRP A 2 81  . 81  TRP A N   38.88703  ? -3.9484255   -13.626385   -7.196178    1 659
ATOM C CA  . TRP A 2 81  . 81  TRP A CA  38.947754 ? -4.3215785   -12.40209    -7.890352    1 660
ATOM C C   . TRP A 2 81  . 81  TRP A C   37.92202  ? -5.813541    -12.128089   -7.688839    1 661
ATOM O O   . TRP A 2 81  . 81  TRP A O   36.60787  ? -6.655508    -12.998671   -7.8925138   1 662
ATOM C CB  . TRP A 2 81  . 81  TRP A CB  37.544    ? -3.9697      -12.505147   -9.367399    1 663
ATOM C CG  . TRP A 2 81  . 81  TRP A CG  38.204685 ? -2.5027096   -12.35816    -9.629425    1 664
ATOM C CD1 . TRP A 2 81  . 81  TRP A CD1 38.84384  ? -1.6233594   -13.360036   -9.839813    1 665
ATOM C CD2 . TRP A 2 81  . 81  TRP A CD2 41.831146 ? -1.7382203   -11.1156845  -9.698258    1 666
ATOM N NE1 . TRP A 2 81  . 81  TRP A NE1 44.04394  ? -0.35281247  -12.822356   -10.036747   1 667
ATOM C CE2 . TRP A 2 81  . 81  TRP A CE2 54.918297 ? -0.39281866  -11.453939   -9.953988    1 668
ATOM C CE3 . TRP A 2 81  . 81  TRP A CE3 50.61179  ? -2.0681236   -9.749745    -9.565079    1 669
ATOM C CZ2 . TRP A 2 81  . 81  TRP A CZ2 51.125973 ? 0.61279625   -10.470377   -10.0789175  1 670
ATOM C CZ3 . TRP A 2 81  . 81  TRP A CZ3 47.29039  ? -1.0709482   -8.766328    -9.684173    1 671
ATOM C CH2 . TRP A 2 81  . 81  TRP A CH2 46.562683 ? 0.26294944   -9.123276    -9.939514    1 672
ATOM N N   . VAL A 2 82  . 82  VAL A N   44.66597  ? -6.1094937   -10.912988   -7.298255    1 673
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  40.64867  ? -7.461798    -10.455815   -7.0094905   1 674
ATOM C C   . VAL A 2 82  . 82  VAL A C   42.207325 ? -7.697076    -9.150935    -7.745493    1 675
ATOM O O   . VAL A 2 82  . 82  VAL A O   36.488163 ? -6.830955    -8.285732    -7.739919    1 676
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  36.21449  ? -7.6591964   -10.276904   -5.4928265   1 677
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 33.379738 ? -7.3633723   -11.565718   -4.725306    1 678
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 36.13306  ? -9.090293    -9.869818    -5.171736    1 679
ATOM N N   . PHE A 2 83  . 83  PHE A N   36.53841  ? -8.844864    -8.985107    -8.372506    1 680
ATOM C CA  . PHE A 2 83  . 83  PHE A CA  35.76662  ? -9.214203    -7.7016706   -8.947242    1 681
ATOM C C   . PHE A 2 83  . 83  PHE A C   35.241207 ? -9.430686    -6.6462255   -7.8632917   1 682
ATOM O O   . PHE A 2 83  . 83  PHE A O   35.062374 ? -9.926377    -6.940607    -6.780951    1 683
ATOM C CB  . PHE A 2 83  . 83  PHE A CB  34.30907  ? -10.461824   -7.8293667   -9.818519    1 684
ATOM C CG  . PHE A 2 83  . 83  PHE A CG  33.636482 ? -10.213442   -8.482749    -11.162712   1 685
ATOM C CD1 . PHE A 2 83  . 83  PHE A CD1 34.69263  ? -9.267549    -7.953218    -12.05017    1 686
ATOM C CD2 . PHE A 2 83  . 83  PHE A CD2 35.584755 ? -10.955529   -9.615084    -11.548518   1 687
ATOM C CE1 . PHE A 2 83  . 83  PHE A CE1 34.921448 ? -9.044578    -8.5499525   -13.294128   1 688
ATOM C CE2 . PHE A 2 83  . 83  PHE A CE2 36.22361  ? -10.742702   -10.21121    -12.7991905  1 689
ATOM C CZ  . PHE A 2 83  . 83  PHE A CZ  37.692505 ? -9.788843    -9.68024     -13.667561   1 690
ATOM N N   . VAL A 2 84  . 84  VAL A N   56.60945  ? -9.061359    -5.423459    -8.183825    1 691
ATOM C CA  . VAL A 2 84  . 84  VAL A CA  54.029716 ? -9.281336    -4.266087    -7.329849    1 692
ATOM C C   . VAL A 2 84  . 84  VAL A C   55.86921  ? -9.986836    -3.1989884   -8.146378    1 693
ATOM O O   . VAL A 2 84  . 84  VAL A O   51.769352 ? -9.520716    -2.8283703   -9.218073    1 694
ATOM C CB  . VAL A 2 84  . 84  VAL A CB  50.03698  ? -7.9676967   -3.7170024   -6.748158    1 695
ATOM C CG1 . VAL A 2 84  . 84  VAL A CG1 43.68193  ? -7.2180037   -4.793042    -5.970964    1 696
ATOM C CG2 . VAL A 2 84  . 84  VAL A CG2 43.247498 ? -8.237959    -2.5508013   -5.7944446   1 697
ATOM N N   . ASN A 2 85  . 85  ASN A N   39.99429  ? -11.07981    -2.7089527   -7.6251836   1 698
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  36.268738 ? -11.791448   -1.5627126   -8.149179    1 699
ATOM C C   . ASN A 2 85  . 85  ASN A C   37.53527  ? -11.875597   -0.50209224  -7.0546875   1 700
ATOM O O   . ASN A 2 85  . 85  ASN A O   35.183556 ? -12.425374   -0.7558666   -5.988542    1 701
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  37.01776  ? -13.184512   -1.9791113   -8.610884    1 702
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  37.88438  ? -13.15202    -2.9344697   -9.788205    1 703
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 37.126446 ? -12.999734   -4.1459155   -9.632811    1 704
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 37.792797 ? -13.308189   -2.4231627   -10.977217   1 705
ATOM N N   . ALA A 2 86  . 86  ALA A N   37.569572 ? -11.32261    0.66152674   -7.302871    1 706
ATOM C CA  . ALA A 2 86  . 86  ALA A CA  36.74847  ? -11.320924   1.7591083    -6.353203    1 707
ATOM C C   . ALA A 2 86  . 86  ALA A C   36.45359  ? -11.150429   3.08905      -7.084283    1 708
ATOM O O   . ALA A 2 86  . 86  ALA A O   37.34556  ? -10.436776   3.1645024    -8.073701    1 709
ATOM C CB  . ALA A 2 86  . 86  ALA A CB  38.32999  ? -10.192511   1.5365672    -5.339362    1 710
ATOM N N   . GLY A 2 87  . 87  GLY A N   37.893982 ? -11.798915   4.131746     -6.6252446   1 711
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  39.520096 ? -11.612648   5.4681053    -7.1866612   1 712
ATOM C C   . GLY A 2 87  . 87  GLY A C   41.272076 ? -11.869817   5.593067     -8.695365    1 713
ATOM O O   . GLY A 2 87  . 87  GLY A O   58.54714  ? -11.319856   6.4827714    -9.326984    1 714
ATOM N N   . GLY A 2 88  . 88  GLY A N   54.15442  ? -12.642991   4.7100267    -9.258299    1 715
ATOM C CA  . GLY A 2 88  . 88  GLY A CA  55.367615 ? -12.95895    4.6617985    -10.68649    1 716
ATOM C C   . GLY A 2 88  . 88  GLY A C   52.319683 ? -11.970237   3.8794425    -11.556079   1 717
ATOM O O   . GLY A 2 88  . 88  GLY A O   50.45518  ? -12.234599   3.6924126    -12.738983   1 718
ATOM N N   . TRP A 2 89  . 89  TRP A N   46.019627 ? -10.85806    3.419454     -11.005304   1 719
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  47.203506 ? -9.906594    2.577713     -11.725342   1 720
ATOM C C   . TRP A 2 89  . 89  TRP A C   44.125427 ? -10.072311   1.096923     -11.381577   1 721
ATOM O O   . TRP A 2 89  . 89  TRP A O   39.98949  ? -10.609932   0.7289179    -10.337233   1 722
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  39.996548 ? -8.483254    3.0749552    -11.474727   1 723
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  37.17411  ? -8.049289    3.125013     -10.04425    1 724
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 39.07116  ? -7.9713697   4.2350273    -9.284757    1 725
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 39.606327 ? -7.646526    2.0081263    -9.186871    1 726
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 38.833714 ? -7.570062    3.8861732    -8.003151    1 727
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 39.087875 ? -7.378908    2.5318317    -7.899004    1 728
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 38.932922 ? -7.4989605   0.62063193   -9.37571     1 729
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 38.200592 ? -6.9937305   1.7100766    -6.820643    1 730
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 37.185825 ? -7.1118298   -0.21099716  -8.306055    1 731
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 38.701023 ? -6.8738737   0.3442376    -7.0324893   1 732
ATOM N N   . MET A 2 90  . 90  MET A N   39.857815 ? -9.594434    0.23361693   -12.265707   1 733
ATOM C CA  . MET A 2 90  . 90  MET A CA  38.675915 ? -9.550823    -1.213927    -12.090079   1 734
ATOM C C   . MET A 2 90  . 90  MET A C   40.378677 ? -8.136937    -1.7450223   -12.330532   1 735
ATOM O O   . MET A 2 90  . 90  MET A O   41.735603 ? -7.4838915   -1.3851736   -13.302309   1 736
ATOM C CB  . MET A 2 90  . 90  MET A CB  61.16916  ? -10.565763   -1.8729298   -13.026776   1 737
ATOM C CG  . MET A 2 90  . 90  MET A CG  59.937393 ? -10.607612   -3.3913682   -12.858332   1 738
ATOM S SD  . MET A 2 90  . 90  MET A SD  61.261032 ? -11.880745   -4.1984873   -13.863817   1 739
ATOM C CE  . MET A 2 90  . 90  MET A CE  57.63579  ? -11.596812   -5.917107    -13.371489   1 740
ATOM N N   . GLY A 2 91  . 91  GLY A N   56.014275 ? -7.698658    -2.6242929   -11.462389   1 741
ATOM C CA  . GLY A 2 91  . 91  GLY A CA  53.259605 ? -6.4524465   -3.3573918   -11.61744    1 742
ATOM C C   . GLY A 2 91  . 91  GLY A C   50.060177 ? -6.5381126   -4.728554    -10.963492   1 743
ATOM O O   . GLY A 2 91  . 91  GLY A O   43.70972  ? -7.622285    -5.2126255   -10.613736   1 744
ATOM N N   . ALA A 2 92  . 92  ALA A N   43.319366 ? -5.400824    -5.3500457   -10.789732   1 745
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  41.978542 ? -5.2762985   -6.5724177   -10.019628   1 746
ATOM C C   . ALA A 2 92  . 92  ALA A C   39.42614  ? -4.1052957   -6.4637337   -9.053371    1 747
ATOM O O   . ALA A 2 92  . 92  ALA A O   45.40757  ? -3.0933864   -5.8366733   -9.368158    1 748
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  45.30578  ? -5.13136     -7.7582464   -10.962602   1 749
ATOM N N   . MET A 2 93  . 93  MET A N   44.945305 ? -4.2267127   -7.087398    -7.906548    1 750
ATOM C CA  . MET A 2 93  . 93  MET A CA  46.572746 ? -3.158541    -7.1786857   -6.9171906   1 751
ATOM C C   . MET A 2 93  . 93  MET A C   46.646122 ? -2.895913    -8.619616    -6.494229    1 752
ATOM O O   . MET A 2 93  . 93  MET A O   45.75564  ? -3.7878108   -9.468139    -6.5172486   1 753
ATOM C CB  . MET A 2 93  . 93  MET A CB  44.973545 ? -3.4713326   -6.2891374   -5.705135    1 754
ATOM C CG  . MET A 2 93  . 93  MET A CG  45.960884 ? -4.6133084   -6.8178716   -4.841038    1 755
ATOM S SD  . MET A 2 93  . 93  MET A SD  46.57889  ? -4.8415527   -5.889333    -3.3111618   1 756
ATOM C CE  . MET A 2 93  . 93  MET A CE  45.98433  ? -6.0922728   -6.9202967   -2.5252519   1 757
ATOM N N   . CYS A 2 94  . 94  CYS A N   47.32076  ? -1.6727216   -8.862889    -6.070631    1 758
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  47.10954  ? -1.2826239   -10.081213   -5.3770494   1 759
ATOM C C   . CYS A 2 94  . 94  CYS A C   73.51202  ? -0.56081283  -9.69293     -4.0890565   1 760
ATOM O O   . CYS A 2 94  . 94  CYS A O   72.12158  ? 0.5374258    -9.149173    -4.1339417   1 761
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  73.95112  ? -0.40226683  -10.913652   -6.3075852   1 762
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  69.485245 ? 0.07742388   -12.477859   -5.534624    1 763
ATOM N N   . LEU A 2 95  . 95  LEU A N   67.81366  ? -1.1749601   -9.94653     -2.9648302   1 764
ATOM C CA  . LEU A 2 95  . 95  LEU A CA  59.64098  ? -0.6247346   -9.610192    -1.6592349   1 765
ATOM C C   . LEU A 2 95  . 95  LEU A C   58.414577 ? 0.4953024    -10.588918   -1.2962694   1 766
ATOM O O   . LEU A 2 95  . 95  LEU A O   55.06168  ? 0.30470762   -11.798618   -1.382825    1 767
ATOM C CB  . LEU A 2 95  . 95  LEU A CB  49.196434 ? -1.7628361   -9.62936     -0.63992065  1 768
ATOM C CG  . LEU A 2 95  . 95  LEU A CG  50.67942  ? -1.3901392   -9.055553    0.7330682    1 769
ATOM C CD1 . LEU A 2 95  . 95  LEU A CD1 47.33405  ? -2.5185988   -9.362129    1.7129663    1 770
ATOM C CD2 . LEU A 2 95  . 95  LEU A CD2 50.99007  ? -1.2205846   -7.534434    0.6800814    1 771
ATOM N N   . LEU A 2 96  . 96  LEU A N   51.189865 ? 1.6346264    -10.068128   -0.88131607  1 772
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  50.35181  ? 2.7846372    -10.859708   -0.45566761  1 773
ATOM C C   . LEU A 2 96  . 96  LEU A C   51.9012   ? 2.944222     -10.860904   1.0596795    1 774
ATOM O O   . LEU A 2 96  . 96  LEU A O   52.504112 ? 3.2796876    -11.880488   1.6486355    1 775
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  51.48324  ? 4.059991     -10.316084   -1.1092647   1 776
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  50.346947 ? 4.060279     -10.241643   -2.6397417   1 777
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 51.993847 ? 5.444966     -9.816261    -3.1121223   1 778
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 53.55749  ? 3.71156      -11.577285   -3.290717    1 779
ATOM N N   . HIS A 2 97  . 97  HIS A N   51.347904 ? 2.731386     -9.725542    1.6705701    1 780
ATOM C CA  . HIS A 2 97  . 97  HIS A CA  53.606827 ? 2.838319     -9.514214    3.1025517    1 781
ATOM C C   . HIS A 2 97  . 97  HIS A C   54.256393 ? 1.7768478    -8.5292015   3.5546923    1 782
ATOM O O   . HIS A 2 97  . 97  HIS A O   83.017334 ? 1.489859     -7.569381    2.8468895    1 783
ATOM C CB  . HIS A 2 97  . 97  HIS A CB  83.66623  ? 4.2247124    -8.969041    3.4243298    1 784
ATOM C CG  . HIS A 2 97  . 97  HIS A CG  84.43343  ? 4.369071     -8.498734    4.84582      1 785
ATOM N ND1 . HIS A 2 97  . 97  HIS A ND1 81.47721  1 4.614717     -9.306308    5.93575      1 786
ATOM C CD2 . HIS A 2 97  . 97  HIS A CD2 81.91448  ? 4.2579346    -7.2077756   5.301254     1 787
ATOM C CE1 . HIS A 2 97  . 97  HIS A CE1 82.37704  ? 4.6704316    -8.51864     7.0246224    1 788
ATOM N NE2 . HIS A 2 97  . 97  HIS A NE2 79.093185 ? 4.4653716    -7.2430425   6.6760626    1 789
ATOM N N   . ALA A 2 98  . 98  ALA A N   78.46862  ? 1.2156512    -8.738731    4.716396     1 790
ATOM C CA  . ALA A 2 98  . 98  ALA A CA  76.967255 ? 0.32670882   -7.780048    5.341294     1 791
ATOM C C   . ALA A 2 98  . 98  ALA A C   78.35813  ? 0.33210623   -7.9052386   6.8601084    1 792
ATOM O O   . ALA A 2 98  . 98  ALA A O   78.4499   ? 0.18710354   -8.992678    7.4185014    1 793
ATOM C CB  . ALA A 2 98  . 98  ALA A CB  74.8369   ? -1.0874865   -7.946828    4.799313     1 794
ATOM N N   . SER A 2 99  . 99  SER A N   73.597145 ? 0.40200537   -6.754753    7.5026526    1 795
ATOM C CA  . SER A 2 99  . 99  SER A CA  72.981865 ? 0.15485553   -6.585649    8.925325     1 796
ATOM C C   . SER A 2 99  . 99  SER A C   73.6341   ? -0.86909574  -5.4746456   9.1496725    1 797
ATOM O O   . SER A 2 99  . 99  SER A O   75.446236 ? -1.552772    -5.033403    8.2256155    1 798
ATOM C CB  . SER A 2 99  . 99  SER A CB  75.18307  ? 1.4867547    -6.3281784   9.627045     1 799
ATOM O OG  . SER A 2 99  . 99  SER A OG  73.49664  ? 1.909786     -4.9964113   9.39567      1 800
ATOM N N   . LEU A 2 100 . 100 LEU A N   74.71475  ? -0.99363893  -4.997338    10.365858    1 801
ATOM C CA  . LEU A 2 100 . 100 LEU A CA  75.65245  ? -1.8213674   -3.82682     10.661607    1 802
ATOM C C   . LEU A 2 100 . 100 LEU A C   73.44335  ? -1.1314819   -2.5016701   10.317577    1 803
ATOM O O   . LEU A 2 100 . 100 LEU A O   75.680725 ? -1.7937503   -1.4702971   10.289121    1 804
ATOM C CB  . LEU A 2 100 . 100 LEU A CB  74.383194 ? -2.2348895   -3.8600876   12.139226    1 805
ATOM C CG  . LEU A 2 100 . 100 LEU A CG  90.61114  ? -3.1010897   -5.0578275   12.545691    1 806
ATOM C CD1 . LEU A 2 100 . 100 LEU A CD1 90.24977  ? -3.4123662   -4.9728646   14.040645    1 807
ATOM C CD2 . LEU A 2 100 . 100 LEU A CD2 90.49481  ? -4.438257    -5.0957155   11.794361    1 808
ATOM N N   . SER A 2 101 . 101 SER A N   88.52339  ? 0.16406862   -2.5287042   10.080041    1 809
ATOM C CA  . SER A 2 101 . 101 SER A CA  89.318665 ? 0.98681337   -1.3345903   9.924852     1 810
ATOM C C   . SER A 2 101 . 101 SER A C   86.95973  ? 1.8007782    -1.276366    8.63328      1 811
ATOM O O   . SER A 2 101 . 101 SER A O   87.43996  ? 2.3331459    -0.21908827  8.319319     1 812
ATOM C CB  . SER A 2 101 . 101 SER A CB  82.76609  ? 1.9085708    -1.2002805   11.1330805   1 813
ATOM O OG  . SER A 2 101 . 101 SER A OG  72.59328  ? 2.7199972    -2.343791    11.295374    1 814
ATOM N N   . GLU A 2 102 . 102 GLU A N   76.8636   ? 1.9107879    -2.3564143   7.884364     1 815
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  74.14952  ? 2.5867794    -2.40192     6.5922346    1 816
ATOM C C   . GLU A 2 102 . 102 GLU A C   80.032455 ? 2.0325892    -3.500203    5.6934853    1 817
ATOM O O   . GLU A 2 102 . 102 GLU A O   80.4344   ? 1.4071686    -4.4494867   6.1448107    1 818
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  80.01336  ? 4.1112638    -2.542245    6.7756104    1 819
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  81.9486   ? 4.5502114    -3.892529    7.3373523    1 820
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  82.97959  ? 6.053737     -4.0083556   7.589891     1 821
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 82.456215 ? 6.4265532    -4.7422643   8.514452     1 822
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 81.968414 ? 6.8607416    -3.3802261   6.880877     1 823
ATOM N N   . TYR A 2 103 . 103 TYR A N   82.647606 ? 2.269469     -3.3607388   4.39766      1 824
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  83.41203  ? 2.0347445    -4.4137936   3.4229267    1 825
ATOM C C   . TYR A 2 103 . 103 TYR A C   81.32628  ? 3.0414972    -4.338041    2.2792895    1 826
ATOM O O   . TYR A 2 103 . 103 TYR A O   82.59731  ? 3.6180344    -3.289829    2.000354     1 827
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  81.11347  ? 0.6013452    -4.3511267   2.8849316    1 828
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  91.99871  ? 0.27670187   -3.1318424   2.047961     1 829
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 91.777435 ? -0.42198166  -2.0535533   2.6103826    1 830
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 91.67773  ? 0.65693206   -3.0740275   0.6942635    1 831
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 89.751305 ? -0.72010005  -0.918011    1.8411065    1 832
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 91.62332  ? 0.37025356   -1.9447014   -0.07809943  1 833
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  92.55841  ? -0.31788713  -0.86537373  0.49892405   1 834
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  91.307625 ? -0.6113425   0.24335898   -0.2501884   1 835
ATOM N N   . VAL A 2 104 . 104 VAL A N   91.17271  ? 3.2130878    -5.4562726   1.5884987    1 836
ATOM C CA  . VAL A 2 104 . 104 VAL A CA  90.35477  ? 3.8868885    -5.5427246   0.29436564   1 837
ATOM C C   . VAL A 2 104 . 104 VAL A C   90.76332  ? 2.979249     -6.2941403   -0.65913725  1 838
ATOM O O   . VAL A 2 104 . 104 VAL A O   91.13624  ? 2.5063825    -7.3850536   -0.33448756  1 839
ATOM C CB  . VAL A 2 104 . 104 VAL A CB  89.80068  ? 5.2565727    -6.23624     0.38890526   1 840
ATOM C CG1 . VAL A 2 104 . 104 VAL A CG1 90.33932  ? 6.1789746    -5.5553417   1.3981401    1 841
ATOM C CG2 . VAL A 2 104 . 104 VAL A CG2 89.7984   ? 5.973272     -6.2272124   -0.9696327   1 842
ATOM N N   . LEU A 2 105 . 105 LEU A N   89.92687  ? 2.7351463    -5.7408433   -1.8197606   1 843
ATOM C CA  . LEU A 2 105 . 105 LEU A CA  90.69122  ? 1.9374033    -6.3801947   -2.8546557   1 844
ATOM C C   . LEU A 2 105 . 105 LEU A C   90.240036 ? 2.4783134    -6.110897    -4.257282    1 845
ATOM O O   . LEU A 2 105 . 105 LEU A O   89.655754 ? 3.2517886    -5.18923     -4.496776    1 846
ATOM C CB  . LEU A 2 105 . 105 LEU A CB  90.15819  ? 0.4521439    -6.015413    -2.6689909   1 847
ATOM C CG  . LEU A 2 105 . 105 LEU A CG  90.5105   ? 0.050164174  -4.541725    -2.824175    1 848
ATOM C CD1 . LEU A 2 105 . 105 LEU A CD1 89.82462  ? -1.3273778   -4.3230705   -2.1807518   1 849
ATOM C CD2 . LEU A 2 105 . 105 LEU A CD2 90.67062  ? -0.077352434 -4.1070256   -4.281345    1 850
ATOM N N   . LEU A 2 106 . 106 LEU A N   89.35182  ? 2.078189     -6.9485927   -5.187703    1 851
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  92.49604  ? 2.246484     -6.7612557   -6.613071    1 852
ATOM C C   . LEU A 2 106 . 106 LEU A C   91.93547  ? 0.95038354   -6.1786804   -7.159243    1 853
ATOM O O   . LEU A 2 106 . 106 LEU A O   92.4826   ? -0.125561    -6.669184    -6.8285913   1 854
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  91.263016 ? 2.5657246    -8.103827    -7.2785196   1 855
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  90.23377  ? 3.6773884    -8.920284    -6.5998454   1 856
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 81.089066 ? 3.8541398    -10.247017   -7.326904    1 857
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 76.41851  ? 5.015699     -8.1711035   -6.5947876   1 858
ATOM N N   . PHE A 2 107 . 107 PHE A N   67.39796  ? 1.0498109    -5.1705623   -7.9663453   1 859
ATOM C CA  . PHE A 2 107 . 107 PHE A CA  64.662895 ? -0.10124719  -4.4938164   -8.530362    1 860
ATOM C C   . PHE A 2 107 . 107 PHE A C   64.15073  ? 0.084013686  -4.19791     -10.002023   1 861
ATOM O O   . PHE A 2 107 . 107 PHE A O   61.371643 ? 1.2014495    -4.0053544   -10.470696   1 862
ATOM C CB  . PHE A 2 107 . 107 PHE A CB  72.511086 ? -0.33758837  -3.209746    -7.743721    1 863
ATOM C CG  . PHE A 2 107 . 107 PHE A CG  74.64193  ? -1.5317731   -2.4438934   -8.264029    1 864
ATOM C CD1 . PHE A 2 107 . 107 PHE A CD1 73.63065  ? -2.8230963   -2.841181    -7.8990912   1 865
ATOM C CD2 . PHE A 2 107 . 107 PHE A CD2 80.043205 ? -1.3553431   -1.4350842   -9.22639     1 866
ATOM C CE1 . PHE A 2 107 . 107 PHE A CE1 81.48764  ? -3.9433377   -2.249983    -8.495373    1 867
ATOM C CE2 . PHE A 2 107 . 107 PHE A CE2 80.48685  ? -2.4700572   -0.84131867  -9.833702    1 868
ATOM C CZ  . PHE A 2 107 . 107 PHE A CZ  79.16637  ? -3.7628942   -1.2519435   -9.471636    1 869
ATOM N N   . GLY A 2 108 . 108 GLY A N   80.28683  ? -1.0072602   -4.1031113   -10.726177   1 870
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  80.406395 ? -0.99508834  -3.607119    -12.089258   1 871
ATOM C C   . GLY A 2 108 . 108 GLY A C   80.06335  ? -2.3131313   -3.7706795   -12.816637   1 872
ATOM O O   . GLY A 2 108 . 108 GLY A O   82.76069  ? -3.3386972   -4.1486077   -12.253996   1 873
ATOM N N   . THR A 2 109 . 109 THR A N   81.15642  ? -2.2655494   -3.466324    -14.083697   1 874
ATOM C CA  . THR A 2 109 . 109 THR A CA  91.77457  ? -3.3867788   -3.6122084   -14.997591   1 875
ATOM C C   . THR A 2 109 . 109 THR A C   91.51875  ? -2.9096675   -4.0476327   -16.375917   1 876
ATOM O O   . THR A 2 109 . 109 THR A O   91.87087  ? -1.9469304   -3.5075843   -16.910824   1 877
ATOM C CB  . THR A 2 109 . 109 THR A CB  90.28166  ? -4.1973777   -2.322631    -15.075431   1 878
ATOM O OG1 . THR A 2 109 . 109 THR A OG1 90.1128   ? -5.2505765   -2.469108    -15.992556   1 879
ATOM C CG2 . THR A 2 109 . 109 THR A CG2 84.416046 ? -3.383219    -1.1012734   -15.48425    1 880
ATOM N N   . ALA A 2 110 . 110 ALA A N   82.14663  ? -3.5876675   -4.9964337   -16.956045   1 881
ATOM C CA  . ALA A 2 110 . 110 ALA A CA  78.81073  ? -3.3088164   -5.4302683   -18.32208    1 882
ATOM C C   . ALA A 2 110 . 110 ALA A C   75.98653  ? -3.9080265   -4.4924865   -19.378963   1 883
ATOM O O   . ALA A 2 110 . 110 ALA A O   69.921196 ? -3.396949    -4.4207654   -20.495113   1 884
ATOM C CB  . ALA A 2 110 . 110 ALA A CB  70.245224 ? -3.8225334   -6.860739    -18.475597   1 885
ATOM N N   . LEU A 2 111 . 111 LEU A N   80.354294 ? -4.973436    -3.7810042   -19.03901    1 886
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  81.57601  ? -5.777447    -3.0295932   -20.011745   1 887
ATOM C C   . LEU A 2 111 . 111 LEU A C   81.113525 ? -5.575228    -1.5131637   -19.95683    1 888
ATOM O O   . LEU A 2 111 . 111 LEU A O   85.73948  ? -6.0338306   -0.80654     -20.844622   1 889
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  86.446945 ? -7.258833    -3.3807597   -19.804602   1 890
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  85.817154 ? -7.6183105   -4.8564224   -20.026285   1 891
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 85.48631  ? -9.116508    -5.047695    -19.800083   1 892
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 85.84503  ? -7.286621    -5.3209887   -21.444008   1 893
ATOM N N   . GLY A 2 112 . 112 GLY A N   85.76524  ? -4.9013753   -1.0048426   -18.956152   1 894
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  85.61018  ? -4.8763666   0.41003296   -18.613302   1 895
ATOM C C   . GLY A 2 112 . 112 GLY A C   86.9196   ? -6.1034536   0.8114223    -17.793087   1 896
ATOM O O   . GLY A 2 112 . 112 GLY A O   85.77348  ? -7.173941    0.21244378   -17.898308   1 897
ATOM N N   . SER A 2 113 . 113 SER A N   91.84231  ? -5.9276533   1.8016142    -16.953783   1 898
ATOM C CA  . SER A 2 113 . 113 SER A CA  91.71749  ? -6.995818    2.3061366    -16.09863    1 899
ATOM C C   . SER A 2 113 . 113 SER A C   92.49685  ? -6.6568437   3.6916072    -15.5730715  1 900
ATOM O O   . SER A 2 113 . 113 SER A O   91.3091   ? -5.501739    4.095189     -15.595795   1 901
ATOM C CB  . SER A 2 113 . 113 SER A CB  89.69785  ? -7.2075768   1.3506773    -14.925389   1 902
ATOM O OG  . SER A 2 113 . 113 SER A OG  77.4142   ? -8.44742     1.6148363    -14.31081    1 903
ATOM N N   . ARG A 2 114 . 114 ARG A N   70.88711  ? -7.6231704   4.4332237    -15.090341   1 904
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  59.07148  ? -7.434697    5.7469735    -14.474397   1 905
ATOM C C   . ARG A 2 114 . 114 ARG A C   57.915836 ? -8.502358    6.05924      -13.439852   1 906
ATOM O O   . ARG A 2 114 . 114 ARG A O   57.84249  ? -9.621999    5.556578     -13.536545   1 907
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  55.271458 ? -7.3821306   6.829366     -15.544516   1 908
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  66.133354 ? -8.704002    6.9780726    -16.296194   1 909
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  68.91092  ? -8.574038    8.059736     -17.359928   1 910
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  68.840576 ? -9.843365    8.235205     -18.07788    1 911
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  76.90736  ? -10.044332   9.01758      -19.113375   1 912
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 78.77321  ? -9.070845    9.736786     -19.617281   1 913
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 78.28412  1 -11.218898   9.089627     -19.660324   1 914
ATOM N N   . GLY A 2 115 . 115 GLY A N   77.0127   ? -8.177307    6.9316735    -12.508351   1 915
ATOM C CA  . GLY A 2 115 . 115 GLY A CA  77.786674 ? -9.135458    7.357763     -11.4953785  1 916
ATOM C C   . GLY A 2 115 . 115 GLY A C   77.68793  ? -8.516277    8.207984     -10.394929   1 917
ATOM O O   . GLY A 2 115 . 115 GLY A O   76.28023  ? -7.5283246   8.905833     -10.606829   1 918
ATOM N N   . HIS A 2 116 . 116 HIS A N   79.035675 ? -9.092956    8.147136     -9.231418    1 919
ATOM C CA  . HIS A 2 116 . 116 HIS A CA  77.14679  ? -8.640757    8.8328285    -8.032865    1 920
ATOM C C   . HIS A 2 116 . 116 HIS A C   92.77579  ? -7.706062    7.924406     -7.2317934   1 921
ATOM O O   . HIS A 2 116 . 116 HIS A O   92.61336  ? -8.010639    6.751513     -7.039088    1 922
ATOM C CB  . HIS A 2 116 . 116 HIS A CB  93.35046  ? -9.865435    9.246187     -7.2235837   1 923
ATOM C CG  . HIS A 2 116 . 116 HIS A CG  92.41727  ? -9.542932    10.154501    -6.0690007   1 924
ATOM N ND1 . HIS A 2 116 . 116 HIS A ND1 91.14752  1 -9.193525    9.772231     -4.796587    1 925
ATOM C CD2 . HIS A 2 116 . 116 HIS A CD2 80.89231  ? -9.564004    11.522479    -6.0843515   1 926
ATOM C CE1 . HIS A 2 116 . 116 HIS A CE1 77.25885  ? -8.985812    10.89063     -4.0699234   1 927
ATOM N NE2 . HIS A 2 116 . 116 HIS A NE2 63.97278  ? -9.207477    11.954527    -4.8177557   1 928
ATOM N N   . SER A 2 117 . 117 SER A N   61.88132  ? -6.6029105   8.463614     -6.7275767   1 929
ATOM C CA  . SER A 2 117 . 117 SER A CA  64.98193  ? -5.6358795   7.6778283    -5.9415884   1 930
ATOM C C   . SER A 2 117 . 117 SER A C   62.54686  ? -6.1821795   7.172789     -4.614557    1 931
ATOM O O   . SER A 2 117 . 117 SER A O   72.89202  ? -5.6597843   6.2154884    -4.0547543   1 932
ATOM C CB  . SER A 2 117 . 117 SER A CB  75.276855 ? -4.388804    8.508769     -5.6653724   1 933
ATOM O OG  . SER A 2 117 . 117 SER A OG  74.73638  ? -4.694524    9.593365     -4.8028736   1 934
ATOM N N   . GLY A 2 118 . 118 GLY A N   81.34162  ? -7.1816998   7.828349     -4.0650926   1 935
ATOM C CA  . GLY A 2 118 . 118 GLY A CA  82.89287  ? -7.527936    7.7387314    -2.6573415   1 936
ATOM C C   . GLY A 2 118 . 118 GLY A C   82.341156 ? -6.690098    8.685221     -1.806614    1 937
ATOM O O   . GLY A 2 118 . 118 GLY A O   81.23423  ? -5.7432265   9.310128     -2.2790785   1 938
ATOM N N   . ARG A 2 119 . 119 ARG A N   82.08574  ? -7.0640492   8.800558     -0.5523324   1 939
ATOM C CA  . ARG A 2 119 . 119 ARG A CA  82.414246 ? -6.3758364   9.570957     0.48085237   1 940
ATOM C C   . ARG A 2 119 . 119 ARG A C   80.7928   ? -6.284846    8.7076645    1.7300063    1 941
ATOM O O   . ARG A 2 119 . 119 ARG A O   82.89245  ? -7.312803    8.264972     2.2411435    1 942
ATOM C CB  . ARG A 2 119 . 119 ARG A CB  81.20639  ? -7.12575     10.885226    0.7184548    1 943
ATOM C CG  . ARG A 2 119 . 119 ARG A CG  93.65576  ? -6.3222985   11.875213    1.564187     1 944
ATOM C CD  . ARG A 2 119 . 119 ARG A CD  93.76386  ? -7.1118846   13.147295    1.8855689    1 945
ATOM N NE  . ARG A 2 119 . 119 ARG A NE  93.90043  ? -7.6608834   13.822313    0.72092223   1 946
ATOM C CZ  . ARG A 2 119 . 119 ARG A CZ  93.37519  ? -7.15053     14.819007    -0.008545071 1 947
ATOM N NH1 . ARG A 2 119 . 119 ARG A NH1 93.72257  ? -5.969125    15.310342    0.21159928   1 948
ATOM N NH2 . ARG A 2 119 . 119 ARG A NH2 93.08584  1 -7.8255196   15.336755    -0.9788472   1 949
ATOM N N   . TYR A 2 120 . 120 TYR A N   93.01634  ? -5.0943604   8.4704895    2.2179067    1 950
ATOM C CA  . TYR A 2 120 . 120 TYR A CA  90.57563  ? -4.8195295   7.4277744    3.198764     1 951
ATOM C C   . TYR A 2 120 . 120 TYR A C   85.00763  ? -4.1130147   7.950536     4.437737     1 952
ATOM O O   . TYR A 2 120 . 120 TYR A O   86.25043  ? -3.4725895   8.989369     4.413563     1 953
ATOM C CB  . TYR A 2 120 . 120 TYR A CB  86.50512  ? -3.970376    6.3426895    2.550712     1 954
ATOM C CG  . TYR A 2 120 . 120 TYR A CG  90.19084  ? -4.5280685   5.849319     1.2449117    1 955
ATOM C CD1 . TYR A 2 120 . 120 TYR A CD1 91.18365  ? -5.702256    5.096208     1.2246362    1 956
ATOM C CD2 . TYR A 2 120 . 120 TYR A CD2 90.90223  ? -3.8801706   6.182941     0.048053533  1 957
ATOM C CE1 . TYR A 2 120 . 120 TYR A CE1 91.46211  ? -6.220436    4.6410875    0.010158414  1 958
ATOM C CE2 . TYR A 2 120 . 120 TYR A CE2 92.123856 ? -4.388089    5.733002     -1.1726747   1 959
ATOM C CZ  . TYR A 2 120 . 120 TYR A CZ  91.90316  ? -5.5505977   4.9537       -1.1881409   1 960
ATOM O OH  . TYR A 2 120 . 120 TYR A OH  91.57441  ? -6.0333347   4.486762     -2.3757505   1 961
ATOM N N   . TRP A 2 121 . 121 TRP A N   91.81258  ? -4.1819816   7.1970806    5.509038     1 962
ATOM C CA  . TRP A 2 121 . 121 TRP A CA  91.87196  ? -3.3168416   7.3472643    6.6793547    1 963
ATOM C C   . TRP A 2 121 . 121 TRP A C   91.425064 ? -2.1242447   6.3888974    6.607736     1 964
ATOM O O   . TRP A 2 121 . 121 TRP A O   92.071724 ? -1.7782377   5.710052     7.5643206    1 965
ATOM C CB  . TRP A 2 121 . 121 TRP A CB  91.11676  ? -4.128665    7.1765966    7.960423     1 966
ATOM C CG  . TRP A 2 121 . 121 TRP A CG  93.43647  ? -5.1570997   8.229287     8.223436     1 967
ATOM C CD1 . TRP A 2 121 . 121 TRP A CD1 93.29966  ? -5.373231    9.351989     7.5097375    1 968
ATOM C CD2 . TRP A 2 121 . 121 TRP A CD2 93.45896  ? -6.1158633   8.247036     9.318627     1 969
ATOM N NE1 . TRP A 2 121 . 121 TRP A NE1 92.65346  ? -6.410908    10.066908    8.080345     1 970
ATOM C CE2 . TRP A 2 121 . 121 TRP A CE2 92.58059  ? -6.8891854   9.425288     9.186776     1 971
ATOM C CE3 . TRP A 2 121 . 121 TRP A CE3 88.10568  ? -6.392883    7.38042      10.402855    1 972
ATOM C CZ2 . TRP A 2 121 . 121 TRP A CZ2 87.92619  ? -7.9216495   9.744946     10.107258    1 973
ATOM C CZ3 . TRP A 2 121 . 121 TRP A CZ3 83.735275 ? -7.415735    7.696405     11.320499    1 974
ATOM C CH2 . TRP A 2 121 . 121 TRP A CH2 75.50845  ? -8.170163    8.864023     11.17332     1 975
ATOM N N   . ALA A 2 122 . 122 ALA A N   78.23432  ? -1.548208    6.3241854    5.4467864    1 976
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  77.85357  ? -0.38687128  5.5206366    5.1447635    1 977
ATOM C C   . ALA A 2 122 . 122 ALA A C   82.89858  ? 0.4633291    6.2240076    4.0847316    1 978
ATOM O O   . ALA A 2 122 . 122 ALA A O   84.78636  ? -0.06328442  6.9667635    3.2603393    1 979
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  84.301186 ? -0.8635774   4.150658     4.6622877    1 980
ATOM N N   . GLU A 2 123 . 123 GLU A N   87.699684 ? 1.7468636    5.9807034    4.0918245    1 981
ATOM C CA  . GLU A 2 123 . 123 GLU A CA  88.33674  ? 2.622862     6.2435455    2.9640377    1 982
ATOM C C   . GLU A 2 123 . 123 GLU A C   87.88607  ? 2.6034915    5.015681     2.06512      1 983
ATOM O O   . GLU A 2 123 . 123 GLU A O   87.59477  ? 2.795297     3.898012     2.5349958    1 984
ATOM C CB  . GLU A 2 123 . 123 GLU A CB  87.81429  ? 4.0378246    6.5743666    3.4478254    1 985
ATOM C CG  . GLU A 2 123 . 123 GLU A CG  88.10629  ? 4.975498     6.899193     2.2836077    1 986
ATOM C CD  . GLU A 2 123 . 123 GLU A CD  87.303925 ? 6.414761     7.1639295    2.7450838    1 987
ATOM O OE1 . GLU A 2 123 . 123 GLU A OE1 88.066925 ? 7.166602     6.188813     2.9511473    1 988
ATOM O OE2 . GLU A 2 123 . 123 GLU A OE2 86.61748  ? 6.800078     8.329341     2.8877113    1 989
ATOM N N   . ILE A 2 124 . 124 ILE A N   93.02465  ? 2.386617     5.2328787    0.7876561    1 990
ATOM C CA  . ILE A 2 124 . 124 ILE A CA  92.661285 ? 2.3793116    4.190432     -0.22730163  1 991
ATOM C C   . ILE A 2 124 . 124 ILE A C   93.10669  ? 3.452233     4.5172234    -1.2512994   1 992
ATOM O O   . ILE A 2 124 . 124 ILE A O   92.2708   ? 3.5718422    5.6520042    -1.6939205   1 993
ATOM C CB  . ILE A 2 124 . 124 ILE A CB  91.43507  ? 0.98881197   4.0599675    -0.86395115  1 994
ATOM C CG1 . ILE A 2 124 . 124 ILE A CG1 82.588745 ? -0.057528984 3.6629796    0.20077413   1 995
ATOM C CG2 . ILE A 2 124 . 124 ILE A CG2 78.55235  ? 1.0153743    3.0355186    -1.9998226   1 996
ATOM C CD1 . ILE A 2 124 . 124 ILE A CD1 69.77924  ? -1.4879117   3.8797681    -0.27001172  1 997
ATOM N N   . SER A 2 125 . 125 SER A N   66.61523  ? 4.2458887    3.5405633    -1.6045467   1 998
ATOM C CA  . SER A 2 125 . 125 SER A CA  67.74981  ? 5.2517624    3.680283     -2.6454566   1 999
ATOM C C   . SER A 2 125 . 125 SER A C   64.7824   ? 5.132511     2.570895     -3.668803    1 1000
ATOM O O   . SER A 2 125 . 125 SER A O   75.5624   ? 5.06355      1.399717     -3.3136852   1 1001
ATOM C CB  . SER A 2 125 . 125 SER A CB  78.56157  ? 6.6557713    3.732877     -2.043682    1 1002
ATOM O OG  . SER A 2 125 . 125 SER A OG  77.99725  ? 6.9357104    2.58008      -1.2666675   1 1003
ATOM N N   . ASP A 2 126 . 126 ASP A N   84.18353  ? 5.167596     2.9346585    -4.933635    1 1004
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  85.181816 ? 5.039072     2.0283313    -6.0629916   1 1005
ATOM C C   . ASP A 2 126 . 126 ASP A C   84.51853  ? 6.2831964    2.1171846    -6.9334636   1 1006
ATOM O O   . ASP A 2 126 . 126 ASP A O   83.698784 ? 6.6112986    3.1738067    -7.464325    1 1007
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  84.66328  ? 3.813138     2.3940988    -6.879523    1 1008
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  84.68937  ? 2.526063     2.2414904    -6.0850434   1 1009
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 84.01315  ? 2.0216858    1.0990218    -6.029375    1 1010
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 85.757675 ? 2.0443695    3.2810814    -5.569383    1 1011
ATOM N N   . THR A 2 127 . 127 THR A N   84.630936 ? 6.9788966    1.0146874    -7.0962634   1 1012
ATOM C CA  . THR A 2 127 . 127 THR A CA  93.37282  ? 8.095369     0.92863      -8.039443    1 1013
ATOM C C   . THR A 2 127 . 127 THR A C   93.25905  ? 7.6373477    0.21656072   -9.299707    1 1014
ATOM O O   . THR A 2 127 . 127 THR A O   93.62192  ? 7.208981     -0.9319576   -9.256839    1 1015
ATOM C CB  . THR A 2 127 . 127 THR A CB  92.858925 ? 9.314438     0.24076256   -7.4329424   1 1016
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 92.34835  ? 9.71559      0.9287371    -6.2697973   1 1017
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 87.20873  ? 10.508473    0.2595939    -8.38875     1 1018
ATOM N N   . ILE A 2 128 . 128 ILE A N   84.59344  ? 7.7380977    0.8903632    -10.418672   1 1019
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  81.93627  ? 7.255268     0.40223777   -11.70961    1 1020
ATOM C C   . ILE A 2 128 . 128 ILE A C   73.959175 ? 8.19746      -0.6737289   -12.243679   1 1021
ATOM O O   . ILE A 2 128 . 128 ILE A O   73.90478  ? 9.402974     -0.4673229   -12.35043    1 1022
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  72.86482  ? 7.079498     1.5622125    -12.703202   1 1023
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 81.13001  ? 6.1262817    2.6277995    -12.120983   1 1024
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 82.85419  ? 6.52954      1.0364118    -14.045011   1 1025
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 81.87533  ? 6.061956     3.8900118    -12.963749   1 1026
ATOM N N   . ILE A 2 129 . 129 ILE A N   86.2999   ? 7.637955     -1.808964    -12.612114   1 1027
ATOM C CA  . ILE A 2 129 . 129 ILE A CA  87.366486 ? 8.3407       -2.9099119   -13.266354   1 1028
ATOM C C   . ILE A 2 129 . 129 ILE A C   86.92171  ? 8.22781      -2.7974534   -14.778282   1 1029
ATOM O O   . ILE A 2 129 . 129 ILE A O   86.01846  ? 9.219764     -2.9650986   -15.490225   1 1030
ATOM C CB  . ILE A 2 129 . 129 ILE A CB  86.47018  ? 7.7907434    -4.2622275   -12.759403   1 1031
ATOM C CG1 . ILE A 2 129 . 129 ILE A CG1 87.03579  ? 8.00756      -4.4559083   -11.250782   1 1032
ATOM C CG2 . ILE A 2 129 . 129 ILE A CG2 85.859665 ? 8.3906555    -5.4359345   -13.541195   1 1033
ATOM C CD1 . ILE A 2 129 . 129 ILE A CD1 87.601395 ? 9.468585     -4.4645295   -10.788579   1 1034
ATOM N N   . SER A 2 130 . 130 SER A N   86.786644 ? 7.045956     -2.521315    -15.278732   1 1035
ATOM C CA  . SER A 2 130 . 130 SER A CA  93.07974  ? 6.7608976    -2.3796718   -16.706242   1 1036
ATOM C C   . SER A 2 130 . 130 SER A C   92.87059  ? 5.643634     -1.3687577   -16.94797    1 1037
ATOM O O   . SER A 2 130 . 130 SER A O   92.93574  ? 4.8621135    -1.06771     -16.048752   1 1038
ATOM C CB  . SER A 2 130 . 130 SER A CB  92.0506   ? 6.3905168    -3.741821    -17.304342   1 1039
ATOM O OG  . SER A 2 130 . 130 SER A OG  92.32683  ? 5.2163177    -4.260664    -16.709602   1 1040
ATOM N N   . GLY A 2 131 . 131 GLY A N   88.58415  ? 5.5425677    -0.8778931   -18.161037   1 1041
ATOM C CA  . GLY A 2 131 . 131 GLY A CA  88.60253  ? 4.4981885    0.06620334   -18.551779   1 1042
ATOM C C   . GLY A 2 131 . 131 GLY A C   85.46113  ? 4.818243     1.5116292    -18.177565   1 1043
ATOM O O   . GLY A 2 131 . 131 GLY A O   78.691055 ? 5.982655     1.8951454    -18.064878   1 1044
ATOM N N   . THR A 2 132 . 132 THR A N   80.70015  ? 3.7966166    2.3134546    -18.027334   1 1045
ATOM C CA  . THR A 2 132 . 132 THR A CA  80.83189  ? 3.8974655    3.7341406    -17.684711   1 1046
ATOM C C   . THR A 2 132 . 132 THR A C   85.18205  ? 2.800264     4.1428633    -16.716734   1 1047
ATOM O O   . THR A 2 132 . 132 THR A O   86.13287  ? 1.6467458    3.7456064    -16.873138   1 1048
ATOM C CB  . THR A 2 132 . 132 THR A CB  85.50241  ? 3.8017385    4.6434326    -18.916256   1 1049
ATOM O OG1 . THR A 2 132 . 132 THR A OG1 87.54957  ? 2.6263506    4.383292     -19.644108   1 1050
ATOM C CG2 . THR A 2 132 . 132 THR A CG2 88.19156  ? 4.97183      4.4825425    -19.863434   1 1051
ATOM N N   . PHE A 2 133 . 133 PHE A N   87.681046 ? 3.157822     4.9741106    -15.780971   1 1052
ATOM C CA  . PHE A 2 133 . 133 PHE A CA  87.250206 ? 2.2313023    5.531049     -14.813984   1 1053
ATOM C C   . PHE A 2 133 . 133 PHE A C   87.593925 ? 2.195572     7.0512314    -14.922777   1 1054
ATOM O O   . PHE A 2 133 . 133 PHE A O   87.85983  ? 3.2302313    7.705214     -14.943331   1 1055
ATOM C CB  . PHE A 2 133 . 133 PHE A CB  87.06771  ? 2.6581993    5.0672483    -13.427632   1 1056
ATOM C CG  . PHE A 2 133 . 133 PHE A CG  88.02086  ? 1.7670989    5.5863295    -12.327135   1 1057
ATOM C CD1 . PHE A 2 133 . 133 PHE A CD1 86.84849  ? 0.5279099    4.9779816    -12.0849905  1 1058
ATOM C CD2 . PHE A 2 133 . 133 PHE A CD2 93.51836  ? 2.174603     6.674449     -11.540084   1 1059
ATOM C CE1 . PHE A 2 133 . 133 PHE A CE1 93.29189  ? -0.29228425  5.4359584    -11.045718   1 1060
ATOM C CE2 . PHE A 2 133 . 133 PHE A CE2 93.389496 ? 1.3598436    7.1375365    -10.501152   1 1061
ATOM C CZ  . PHE A 2 133 . 133 PHE A CZ  92.20939  ? 0.12986153   6.517412     -10.24761    1 1062
ATOM N N   . HIS A 2 134 . 134 HIS A N   92.31164  ? 1.0192858    7.6017175    -15.012463   1 1063
ATOM C CA  . HIS A 2 134 . 134 HIS A CA  86.98934  ? 0.79732484   9.041101     -15.0530615  1 1064
ATOM C C   . HIS A 2 134 . 134 HIS A C   85.41209  ? 0.13478063   9.496627     -13.767263   1 1065
ATOM O O   . HIS A 2 134 . 134 HIS A O   80.49032  ? -0.7683824   8.838827     -13.256543   1 1066
ATOM C CB  . HIS A 2 134 . 134 HIS A CB  77.06998  ? -0.08540061  9.412409     -16.23731    1 1067
ATOM C CG  . HIS A 2 134 . 134 HIS A CG  69.101974 ? 0.539452     9.185079     -17.578762   1 1068
ATOM N ND1 . HIS A 2 134 . 134 HIS A ND1 70.066795 1 0.8137757    10.173565    -18.511433   1 1069
ATOM C CD2 . HIS A 2 134 . 134 HIS A CD2 83.46402  ? 0.9200199    8.001381     -18.133425   1 1070
ATOM C CE1 . HIS A 2 134 . 134 HIS A CE1 85.42713  ? 1.3420312    9.590297     -19.591467   1 1071
ATOM N NE2 . HIS A 2 134 . 134 HIS A NE2 85.1653   ? 1.427387     8.274571     -19.390923   1 1072
ATOM N N   . GLN A 2 135 . 135 GLN A N   88.69282  ? 0.53855443   10.637435    -13.293072   1 1073
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  89.403404 ? -0.04746296  11.213143    -12.09593    1 1074
ATOM C C   . GLN A 2 135 . 135 GLN A C   88.920746 ? -0.25727475  12.706919    -12.226041   1 1075
ATOM O O   . GLN A 2 135 . 135 GLN A O   88.366135 ? 0.5982145    13.448771    -12.69956    1 1076
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  88.82792  ? 0.84259826   10.879739    -10.914739   1 1077
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  88.9045   ? 0.19056454   11.320443    -9.6075535   1 1078
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  88.02239  ? 1.006146     10.863141    -8.419152    1 1079
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 89.32453  ? 2.1282218    10.429411    -8.555762    1 1080
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 88.51967  ? 0.47203478   10.953467    -7.243799    1 1081
ATOM N N   . TRP A 2 136 . 136 TRP A N   92.37293  ? -1.3805648   13.147199    -11.739884   1 1082
ATOM C CA  . TRP A 2 136 . 136 TRP A CA  92.03631  ? -1.6994824   14.559452    -11.614426   1 1083
ATOM C C   . TRP A 2 136 . 136 TRP A C   92.40525  ? -2.09364     14.876506    -10.172462   1 1084
ATOM O O   . TRP A 2 136 . 136 TRP A O   91.010155 ? -3.0674174   14.354152    -9.654001    1 1085
ATOM C CB  . TRP A 2 136 . 136 TRP A CB  90.571365 ? -2.8038073   14.911128    -12.61227    1 1086
ATOM C CG  . TRP A 2 136 . 136 TRP A CG  82.35847  ? -3.3726258   16.290617    -12.453557   1 1087
ATOM C CD1 . TRP A 2 136 . 136 TRP A CD1 78.788795 ? -2.711011    17.393373    -12.04036    1 1088
ATOM C CD2 . TRP A 2 136 . 136 TRP A CD2 70.4852   ? -4.7617455   16.709867    -12.662679   1 1089
ATOM N NE1 . TRP A 2 136 . 136 TRP A NE1 67.41439  ? -3.595307    18.455772    -11.951632   1 1090
ATOM C CE2 . TRP A 2 136 . 136 TRP A CE2 67.7265   ? -4.8570247   18.079403    -12.324268   1 1091
ATOM C CE3 . TRP A 2 136 . 136 TRP A CE3 65.745804 ? -5.9336357   16.056973    -13.091124   1 1092
ATOM C CZ2 . TRP A 2 136 . 136 TRP A CZ2 75.10088  ? -6.084288    18.789698    -12.389024   1 1093
ATOM C CZ3 . TRP A 2 136 . 136 TRP A CZ3 77.47558  ? -7.156735    16.759897    -13.169219   1 1094
ATOM C CH2 . TRP A 2 136 . 136 TRP A CH2 76.87347  ? -7.2230744   18.110441    -12.824042   1 1095
ATOM N N   . ARG A 2 137 . 137 ARG A N   82.71258  ? -1.3398616   15.745729    -9.542918    1 1096
ATOM C CA  . ARG A 2 137 . 137 ARG A CA  83.75865  ? -1.5023446   16.108315    -8.130327    1 1097
ATOM C C   . ARG A 2 137 . 137 ARG A C   82.7848   ? -2.6116743   17.118528    -7.9127827   1 1098
ATOM O O   . ARG A 2 137 . 137 ARG A O   81.91721  ? -2.7487228   18.075607    -8.676929    1 1099
ATOM C CB  . ARG A 2 137 . 137 ARG A CB  82.58582  ? -0.19629031  16.66215     -7.576032    1 1100
ATOM C CG  . ARG A 2 137 . 137 ARG A CG  82.97736  ? 0.8544155    15.562875    -7.531245    1 1101
ATOM C CD  . ARG A 2 137 . 137 ARG A CD  81.92524  ? 2.1711533    16.143867    -7.063582    1 1102
ATOM N NE  . ARG A 2 137 . 137 ARG A NE  84.09799  ? 3.061339     15.040633    -6.7309313   1 1103
ATOM C CZ  . ARG A 2 137 . 137 ARG A CZ  83.1124   ? 4.0126157    15.080917    -5.8600254   1 1104
ATOM N NH1 . ARG A 2 137 . 137 ARG A NH1 92.51497  ? 4.5416007    16.19421     -5.4509754   1 1105
ATOM N NH2 . ARG A 2 137 . 137 ARG A NH2 92.23115  1 4.4068294    13.9847975   -5.3412952   1 1106
ATOM N N   . GLU A 2 138 . 138 GLU A N   92.3978   ? -3.3059535   16.92527     -6.8271594   1 1107
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  90.83472  ? -4.285696    17.88339     -6.327583    1 1108
ATOM C C   . GLU A 2 138 . 138 GLU A C   91.55951  ? -3.6733902   19.283419    -6.200244    1 1109
ATOM O O   . GLU A 2 138 . 138 GLU A O   90.81646  ? -2.5284379   19.455397    -5.770855    1 1110
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  88.62039  ? -4.8269672   17.371172    -4.9792514   1 1111
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  87.976105 ? -5.9793787   18.206171    -4.414571    1 1112
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  85.71628  ? -6.581459    17.597105    -3.134414    1 1113
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 86.15236  ? -7.79798     17.7498      -2.9210489   1 1114
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 86.433205 ? -5.8665347   16.94472     -2.3490536   1 1115
ATOM N N   . GLY A 2 139 . 139 GLY A N   84.750046 ? -4.4197364   20.295902    -6.5985713   1 1116
ATOM C CA  . GLY A 2 139 . 139 GLY A CA  85.59707  ? -3.9858406   21.69361     -6.5455766   1 1117
ATOM C C   . GLY A 2 139 . 139 GLY A C   84.96232  ? -2.9989526   22.122261    -7.6386404   1 1118
ATOM O O   . GLY A 2 139 . 139 GLY A O   87.48129  ? -2.5977368   23.283653    -7.67073     1 1119
ATOM N N   . THR A 2 140 . 140 THR A N   88.27761  ? -2.613927    21.248676    -8.551477    1 1120
ATOM C CA  . THR A 2 140 . 140 THR A CA  87.78032  ? -1.7346578   21.564022    -9.680753    1 1121
ATOM C C   . THR A 2 140 . 140 THR A C   86.99263  ? -2.4663243   21.452444    -11.016732   1 1122
ATOM O O   . THR A 2 140 . 140 THR A O   87.81808  ? -3.5961676   20.97372     -11.098368   1 1123
ATOM C CB  . THR A 2 140 . 140 THR A CB  88.03957  ? -0.46942303  20.702074    -9.677584    1 1124
ATOM O OG1 . THR A 2 140 . 140 THR A OG1 86.95032  ? -0.7305376   19.410091    -10.151858   1 1125
ATOM C CG2 . THR A 2 140 . 140 THR A CG2 88.50891  ? 0.20244291   20.600796    -8.313222    1 1126
ATOM N N   . THR A 2 141 . 141 THR A N   88.16825  ? -1.8195081   21.893345    -12.077581   1 1127
ATOM C CA  . THR A 2 141 . 141 THR A CA  92.07046  ? -2.3365443   21.782173    -13.453602   1 1128
ATOM C C   . THR A 2 141 . 141 THR A C   91.671005 ? -1.4161621   20.986395    -14.371436   1 1129
ATOM O O   . THR A 2 141 . 141 THR A O   91.50387  ? -1.5462929   21.04962     -15.589472   1 1130
ATOM C CB  . THR A 2 141 . 141 THR A CB  89.21641  ? -2.6039705   23.169659    -14.049913   1 1131
ATOM O OG1 . THR A 2 141 . 141 THR A OG1 90.518654 ? -1.4194077   23.921978    -14.074555   1 1132
ATOM C CG2 . THR A 2 141 . 141 THR A CG2 84.59251  ? -3.6312723   23.956627    -13.243404   1 1133
ATOM N N   . LYS A 2 142 . 142 LYS A N   84.651794 ? -0.4443961   20.273426    -13.805317   1 1134
ATOM C CA  . LYS A 2 142 . 142 LYS A CA  80.33001  ? 0.5376176    19.493202    -14.553784   1 1135
ATOM C C   . LYS A 2 142 . 142 LYS A C   72.76533  ? 0.49506098   18.043684    -14.105439   1 1136
ATOM O O   . LYS A 2 142 . 142 LYS A O   75.27287  ? 0.44442597   17.78236     -12.906194   1 1137
ATOM C CB  . LYS A 2 142 . 142 LYS A CB  74.93418  ? 1.9438187    20.073729    -14.372953   1 1138
ATOM C CG  . LYS A 2 142 . 142 LYS A CG  79.77631  ? 2.0894535    21.464664    -14.997038   1 1139
ATOM C CD  . LYS A 2 142 . 142 LYS A CD  80.673676 ? 3.5367799    21.937914    -14.901168   1 1140
ATOM C CE  . LYS A 2 142 . 142 LYS A CE  79.839874 ? 3.6803865    23.317749    -15.532227   1 1141
ATOM N NZ  . LYS A 2 142 . 142 LYS A NZ  82.89485  1 5.0983715    23.776081    -15.517722   1 1142
ATOM N N   . SER A 2 143 . 143 SER A N   83.863174 ? 0.5579191    17.136158    -15.050437   1 1143
ATOM C CA  . SER A 2 143 . 143 SER A CA  83.1551   ? 0.7992033    15.722263    -14.805348   1 1144
ATOM C C   . SER A 2 143 . 143 SER A C   82.579056 ? 2.2815652    15.389808    -14.922027   1 1145
ATOM O O   . SER A 2 143 . 143 SER A O   82.79146  ? 3.0443225    16.098629    -15.584467   1 1146
ATOM C CB  . SER A 2 143 . 143 SER A CB  83.58326  ? -0.036592424 14.853585    -15.747057   1 1147
ATOM O OG  . SER A 2 143 . 143 SER A OG  82.50272  ? 0.26523206   15.140359    -17.096703   1 1148
ATOM N N   . GLU A 2 144 . 144 GLU A N   83.883156 ? 2.6824896    14.296488    -14.298142   1 1149
ATOM C CA  . GLU A 2 144 . 144 GLU A CA  82.50625  ? 4.003753     13.687368    -14.399541   1 1150
ATOM C C   . GLU A 2 144 . 144 GLU A C   91.69831  ? 3.8633826    12.248269    -14.882705   1 1151
ATOM O O   . GLU A 2 144 . 144 GLU A O   91.06266  ? 2.812165     11.634248    -14.719104   1 1152
ATOM C CB  . GLU A 2 144 . 144 GLU A CB  91.48873  ? 4.7176895    13.771072    -13.04179    1 1153
ATOM C CG  . GLU A 2 144 . 144 GLU A CG  89.44514  ? 5.034162     15.231755    -12.669504   1 1154
ATOM C CD  . GLU A 2 144 . 144 GLU A CD  90.04582  ? 5.5801706    15.395935    -11.245661   1 1155
ATOM O OE1 . GLU A 2 144 . 144 GLU A OE1 83.97329  ? 5.1102242    16.320208    -10.534335   1 1156
ATOM O OE2 . GLU A 2 144 . 144 GLU A OE2 82.463196 ? 6.44189      14.618438    -10.828636   1 1157
ATOM N N   . VAL A 2 145 . 145 VAL A N   76.681496 ? 4.9031196    11.720824    -15.513588   1 1158
ATOM C CA  . VAL A 2 145 . 145 VAL A CA  69.403015 ? 4.933794     10.367562    -16.069569   1 1159
ATOM C C   . VAL A 2 145 . 145 VAL A C   74.543846 ? 6.100556     9.606736     -15.472535   1 1160
ATOM O O   . VAL A 2 145 . 145 VAL A O   73.881676 ? 7.1980276    10.140906    -15.392033   1 1161
ATOM C CB  . VAL A 2 145 . 145 VAL A CB  78.44976  ? 5.0404334    10.364637    -17.60237    1 1162
ATOM C CG1 . VAL A 2 145 . 145 VAL A CG1 79.18337  ? 3.993619     11.26693     -18.253181   1 1163
ATOM C CG2 . VAL A 2 145 . 145 VAL A CG2 78.07672  ? 4.861689     8.948036     -18.15706    1 1164
ATOM N N   . PHE A 2 146 . 146 PHE A N   82.02971  ? 5.8684597    8.365803     -15.09724    1 1165
ATOM C CA  . PHE A 2 146 . 146 PHE A CA  82.80552  ? 6.845756     7.4700356    -14.513853   1 1166
ATOM C C   . PHE A 2 146 . 146 PHE A C   82.193794 ? 7.0382285    6.233961     -15.376053   1 1167
ATOM O O   . PHE A 2 146 . 146 PHE A O   81.950615 ? 6.088395     5.7264237    -15.979683   1 1168
ATOM C CB  . PHE A 2 146 . 146 PHE A CB  82.038055 ? 6.418639     7.061917     -13.11083    1 1169
ATOM C CG  . PHE A 2 146 . 146 PHE A CG  82.582085 ? 6.291032     8.241611     -12.19435    1 1170
ATOM C CD1 . PHE A 2 146 . 146 PHE A CD1 81.96971  ? 7.4021587    8.689098     -11.484245   1 1171
ATOM C CD2 . PHE A 2 146 . 146 PHE A CD2 83.01028  ? 5.092174     8.964543     -12.189421   1 1172
ATOM C CE1 . PHE A 2 146 . 146 PHE A CE1 81.59475  ? 7.3525643    9.917384     -10.83012    1 1173
ATOM C CE2 . PHE A 2 146 . 146 PHE A CE2 90.29081  ? 5.039332     10.194176    -11.552141   1 1174
ATOM C CZ  . PHE A 2 146 . 146 PHE A CZ  90.10114  ? 6.1709104    10.667787    -10.887437   1 1175
ATOM N N   . TYR A 2 147 . 147 TYR A N   90.52097  ? 8.256968     5.7475834    -15.382498   1 1176
ATOM C CA  . TYR A 2 147 . 147 TYR A CA  89.19913  ? 8.724021     4.656222     -16.212332   1 1177
ATOM C C   . TYR A 2 147 . 147 TYR A C   89.17074  ? 9.311476     3.5236173    -15.36517    1 1178
ATOM O O   . TYR A 2 147 . 147 TYR A O   87.06203  ? 9.573929     3.710922     -14.172444   1 1179
ATOM C CB  . TYR A 2 147 . 147 TYR A CB  84.67071  ? 9.746206     5.212885     -17.197256   1 1180
ATOM C CG  . TYR A 2 147 . 147 TYR A CG  83.26987  ? 9.194126     6.283134     -18.120039   1 1181
ATOM C CD1 . TYR A 2 147 . 147 TYR A CD1 75.38048  ? 8.495208     5.922288     -19.28817    1 1182
ATOM C CD2 . TYR A 2 147 . 147 TYR A CD2 77.00491  ? 9.35567      7.6396084    -17.799484   1 1183
ATOM C CE1 . TYR A 2 147 . 147 TYR A CE1 76.03792  ? 7.9734163    6.910931     -20.133564   1 1184
ATOM C CE2 . TYR A 2 147 . 147 TYR A CE2 80.92135  ? 8.832898     8.634599     -18.636528   1 1185
ATOM C CZ  . TYR A 2 147 . 147 TYR A CZ  81.323135 ? 8.148089     8.270502     -19.80646    1 1186
ATOM O OH  . TYR A 2 147 . 147 TYR A OH  80.52167  ? 7.638933     9.242396     -20.632133   1 1187
ATOM N N   . PRO A 2 148 . 148 PRO A N   82.84134  ? 9.555309     2.3477967    -15.948063   1 1188
ATOM C CA  . PRO A 2 148 . 148 PRO A CA  83.91813  ? 10.182422    1.2344327    -15.2448015  1 1189
ATOM C C   . PRO A 2 148 . 148 PRO A C   83.255714 ? 11.462639    1.6251298    -14.509308   1 1190
ATOM O O   . PRO A 2 148 . 148 PRO A O   82.36121  ? 12.3325615   2.2953253    -15.0597315  1 1191
ATOM C CB  . PRO A 2 148 . 148 PRO A CB  82.662056 ? 10.442185    0.17785251   -16.314445   1 1192
ATOM C CG  . PRO A 2 148 . 148 PRO A CG  83.21278  ? 9.316002     0.43710124   -17.313189   1 1193
ATOM C CD  . PRO A 2 148 . 148 PRO A CD  82.02021  ? 9.172234     1.9551071    -17.288122   1 1194
ATOM N N   . GLY A 2 149 . 149 GLY A N   83.7813   ? 11.562668    1.1960166    -13.270319   1 1195
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  82.45486  ? 12.650288    1.5203966    -12.357686   1 1196
ATOM C C   . GLY A 2 149 . 149 GLY A C   91.13962  ? 12.418143    2.7626193    -11.503333   1 1197
ATOM O O   . GLY A 2 149 . 149 GLY A O   90.86531  ? 13.100999    2.9292579    -10.490792   1 1198
ATOM N N   . GLU A 2 150 . 150 GLU A N   91.645966 ? 11.45364     3.5880663    -11.847424   1 1199
ATOM C CA  . GLU A 2 150 . 150 GLU A CA  90.567    ? 11.09202     4.7380295    -11.035472   1 1200
ATOM C C   . GLU A 2 150 . 150 GLU A C   89.09298  ? 10.150245    4.346906     -9.902171    1 1201
ATOM O O   . GLU A 2 150 . 150 GLU A O   81.72262  ? 9.356167     3.4139853    -10.009693   1 1202
ATOM C CB  . GLU A 2 150 . 150 GLU A CB  73.32764  ? 10.495172    5.847555     -11.895218   1 1203
ATOM C CG  . GLU A 2 150 . 150 GLU A CG  73.457634 ? 11.52054     6.374531     -12.905118   1 1204
ATOM C CD  . GLU A 2 150 . 150 GLU A CD  69.21913  ? 10.993422    7.5755067    -13.678963   1 1205
ATOM O OE1 . GLU A 2 150 . 150 GLU A OE1 69.64731  ? 11.498481    8.690746     -13.457298   1 1206
ATOM O OE2 . GLU A 2 150 . 150 GLU A OE2 67.6299   ? 10.081213    7.3890963    -14.50029    1 1207
ATOM N N   . THR A 2 151 . 151 THR A N   71.378296 ? 10.261092    5.0572433    -8.7983675   1 1208
ATOM C CA  . THR A 2 151 . 151 THR A CA  73.45496  ? 9.414324     4.866565     -7.6246614   1 1209
ATOM C C   . THR A 2 151 . 151 THR A C   72.70386  ? 8.545639     6.0886636    -7.4195447   1 1210
ATOM O O   . THR A 2 151 . 151 THR A O   78.09022  ? 9.029916     7.203166     -7.2752914   1 1211
ATOM C CB  . THR A 2 151 . 151 THR A CB  79.80167  ? 10.217156    4.5729604    -6.363589    1 1212
ATOM O OG1 . THR A 2 151 . 151 THR A OG1 79.29606  ? 11.0012045   3.4207432    -6.557275    1 1213
ATOM C CG2 . THR A 2 151 . 151 THR A CG2 77.77312  ? 9.322776     4.2974787    -5.151333    1 1214
ATOM N N   . VAL A 2 152 . 152 VAL A N   78.72501  ? 7.2790647    5.828839     -7.361373    1 1215
ATOM C CA  . VAL A 2 152 . 152 VAL A CA  79.18011  ? 6.222515     6.7728453    -7.0717926   1 1216
ATOM C C   . VAL A 2 152 . 152 VAL A C   78.09255  ? 5.9385047    6.7008038    -5.5763683   1 1217
ATOM O O   . VAL A 2 152 . 152 VAL A O   80.52287  ? 5.843982     5.614994     -5.032702    1 1218
ATOM C CB  . VAL A 2 152 . 152 VAL A CB  79.19918  ? 5.0003896    6.37366      -7.908855    1 1219
ATOM C CG1 . VAL A 2 152 . 152 VAL A CG1 91.888275 ? 5.3342514    6.358255     -9.399674    1 1220
ATOM C CG2 . VAL A 2 152 . 152 VAL A CG2 91.96592  ? 3.8247745    7.2898498    -7.678182    1 1221
ATOM N N   . VAL A 2 153 . 153 VAL A N   92.45109  ? 5.8420053    7.8247623    -4.8945785   1 1222
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  91.63374  ? 5.521626     7.8680615    -3.4645803   1 1223
ATOM C C   . VAL A 2 153 . 153 VAL A C   91.25619  ? 4.2664723    8.695319     -3.2488573   1 1224
ATOM O O   . VAL A 2 153 . 153 VAL A O   89.36565  ? 4.1595063    9.805502     -3.7570252   1 1225
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  83.68202  ? 6.68655      8.395849     -2.6176474   1 1226
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 82.63426  ? 7.9664984    7.591749     -2.8447363   1 1227
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 83.450516 ? 6.3563175    8.328108     -1.12175     1 1228
ATOM N N   . HIS A 2 154 . 154 HIS A N   85.01494  ? 3.3379889    8.149225     -2.4915555   1 1229
ATOM C CA  . HIS A 2 154 . 154 HIS A CA  84.74484  ? 2.1034205    8.7987585    -2.0855772   1 1230
ATOM C C   . HIS A 2 154 . 154 HIS A C   86.550476 ? 2.1354651    9.035959     -0.5845761   1 1231
ATOM O O   . HIS A 2 154 . 154 HIS A O   87.88255  ? 2.1400077    8.091718     0.2018258    1 1232
ATOM C CB  . HIS A 2 154 . 154 HIS A CB  87.05904  ? 0.9320607    7.923179     -2.4940732   1 1233
ATOM C CG  . HIS A 2 154 . 154 HIS A CG  88.648735 ? -0.38223004  8.632675     -2.4479227   1 1234
ATOM N ND1 . HIS A 2 154 . 154 HIS A ND1 89.43129  1 -0.7870437   9.598975     -3.3470218   1 1235
ATOM C CD2 . HIS A 2 154 . 154 HIS A CD2 89.12532  ? -1.430541    8.374617     -1.6207029   1 1236
ATOM C CE1 . HIS A 2 154 . 154 HIS A CE1 88.46764  ? -2.0621645   9.91161      -3.0664427   1 1237
ATOM N NE2 . HIS A 2 154 . 154 HIS A NE2 88.96266  ? -2.480037    9.178139     -2.0416036   1 1238
ATOM N N   . GLY A 2 155 . 155 GLY A N   89.47268  ? 2.2091634    10.293853    -0.19440359  1 1239
ATOM C CA  . GLY A 2 155 . 155 GLY A CA  88.323425 ? 2.2945807    10.6894      1.1938783    1 1240
ATOM C C   . GLY A 2 155 . 155 GLY A C   89.67529  ? 0.9612096    10.557736    1.9241387    1 1241
ATOM O O   . GLY A 2 155 . 155 GLY A O   89.15429  ? -0.1076657   10.638898    1.3199534    1 1242
ATOM N N   . PRO A 2 156 . 156 PRO A N   92.56547  ? 0.9894422    10.407982    3.2459536    1 1243
ATOM C CA  . PRO A 2 156 . 156 PRO A CA  92.29897  ? -0.22318907  10.396126    4.0464373    1 1244
ATOM C C   . PRO A 2 156 . 156 PRO A C   92.83474  ? -1.0607331   11.658214    3.8295443    1 1245
ATOM O O   . PRO A 2 156 . 156 PRO A O   91.98092  ? -0.5824108   12.779698    3.952392     1 1246
ATOM C CB  . PRO A 2 156 . 156 PRO A CB  90.881966 ? 0.23342855   10.277403    5.499101     1 1247
ATOM C CG  . PRO A 2 156 . 156 PRO A CG  81.75554  ? 1.6142653    9.644439     5.3905835    1 1248
ATOM C CD  . PRO A 2 156 . 156 PRO A CD  77.95205  ? 2.1571646    10.187361    4.0790734    1 1249
ATOM N N   . GLY A 2 157 . 157 GLY A N   66.416115 ? -2.3145576   11.483245    3.5409343    1 1250
ATOM C CA  . GLY A 2 157 . 157 GLY A CA  64.08186  ? -3.2491415   12.58555     3.3303773    1 1251
ATOM C C   . GLY A 2 157 . 157 GLY A C   67.66864  ? -3.2151246   13.230873    1.9467716    1 1252
ATOM O O   . GLY A 2 157 . 157 GLY A O   64.332344 ? -4.049795    14.091844    1.6854903    1 1253
ATOM N N   . GLU A 2 158 . 158 GLU A N   75.786156 ? -2.313617    12.813061    1.0603772    1 1254
ATOM C CA  . GLU A 2 158 . 158 GLU A CA  77.79156  ? -2.30865     13.284553    -0.3207763   1 1255
ATOM C C   . GLU A 2 158 . 158 GLU A C   77.42077  ? -3.4007645   12.626942    -1.1569972   1 1256
ATOM O O   . GLU A 2 158 . 158 GLU A O   83.36396  ? -3.8626983   11.530455    -0.8750734   1 1257
ATOM C CB  . GLU A 2 158 . 158 GLU A CB  84.37775  ? -0.9494141   13.0603      -0.97506636  1 1258
ATOM C CG  . GLU A 2 158 . 158 GLU A CG  83.7776   ? 0.16028744   13.875585    -0.3053492   1 1259
ATOM C CD  . GLU A 2 158 . 158 GLU A CD  82.80815  ? 1.4472373    13.791826    -1.1197673   1 1260
ATOM O OE1 . GLU A 2 158 . 158 GLU A OE1 83.73044  ? 2.1189206    14.8379545   -1.2792665   1 1261
ATOM O OE2 . GLU A 2 158 . 158 GLU A OE2 83.9143   ? 1.7833257    12.697445    -1.6084065   1 1262
ATOM N N   . ALA A 2 159 . 159 ALA A N   83.073326 ? -3.8089113   13.291485    -2.2085958   1 1263
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  84.854836 ? -4.6659245   12.735564    -3.238313    1 1264
ATOM C C   . ALA A 2 159 . 159 ALA A C   83.50402  ? -4.2130713   13.196987    -4.620726    1 1265
ATOM O O   . ALA A 2 159 . 159 ALA A O   92.84873  ? -3.797956    14.339213    -4.8119097   1 1266
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  92.82934  ? -6.1191483   13.104408    -2.9735782   1 1267
ATOM N N   . THR A 2 160 . 160 THR A N   93.243774 ? -4.319083    12.305336    -5.5928426   1 1268
ATOM C CA  . THR A 2 160 . 160 THR A CA  92.7556   ? -3.9342022   12.556436    -6.9739566   1 1269
ATOM C C   . THR A 2 160 . 160 THR A C   92.09583  ? -4.921602    11.924443    -7.9446306   1 1270
ATOM O O   . THR A 2 160 . 160 THR A O   88.27267  ? -5.640878    10.988766    -7.5981183   1 1271
ATOM C CB  . THR A 2 160 . 160 THR A CB  85.82805  ? -2.518138    12.038261    -7.25343     1 1272
ATOM O OG1 . THR A 2 160 . 160 THR A OG1 83.83302  ? -2.45814     10.641351    -7.17426     1 1273
ATOM C CG2 . THR A 2 160 . 160 THR A CG2 76.04952  ? -1.4859562   12.580237    -6.2747045   1 1274
ATOM N N   . ALA A 2 161 . 161 ALA A N   76.90049  ? -4.96114     12.408707    -9.166957    1 1275
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  75.165436 ? -5.460055    11.6128      -10.2715845  1 1276
ATOM C C   . ALA A 2 161 . 161 ALA A C   81.2187   ? -4.3408713   10.707868    -10.778109   1 1277
ATOM O O   . ALA A 2 161 . 161 ALA A O   82.86218  ? -3.1942368   11.138652    -10.868851   1 1278
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  82.26953  ? -5.996157    12.530849    -11.366306   1 1279
ATOM N N   . VAL A 2 162 . 162 VAL A N   86.75785  ? -4.659983    9.474263     -11.097702   1 1280
ATOM C CA  . VAL A 2 162 . 162 VAL A CA  87.5961   ? -3.719408    8.444392     -11.526314   1 1281
ATOM C C   . VAL A 2 162 . 162 VAL A C   87.23913  ? -4.187631    7.8015647    -12.823123   1 1282
ATOM O O   . VAL A 2 162 . 162 VAL A O   86.561134 ? -5.3856335   7.6640315    -13.06636    1 1283
ATOM C CB  . VAL A 2 162 . 162 VAL A CB  87.00506  ? -3.5149307   7.38499      -10.433365   1 1284
ATOM C CG1 . VAL A 2 162 . 162 VAL A CG1 87.41158  ? -2.8339734   7.993614     -9.2034855   1 1285
ATOM C CG2 . VAL A 2 162 . 162 VAL A CG2 86.19959  ? -4.8140554   6.7185483    -9.983282    1 1286
ATOM N N   . GLU A 2 163 . 163 GLU A N   87.62182  ? -3.250974    7.4043465    -13.658391   1 1287
ATOM C CA  . GLU A 2 163 . 163 GLU A CA  86.92439  ? -3.5050073   6.6571875    -14.877091   1 1288
ATOM C C   . GLU A 2 163 . 163 GLU A C   93.37111  ? -2.3770509   5.66384      -15.128175   1 1289
ATOM O O   . GLU A 2 163 . 163 GLU A O   93.49789  ? -1.2081349   6.0297623    -15.1633835  1 1290
ATOM C CB  . GLU A 2 163 . 163 GLU A CB  93.83587  ? -3.6787329   7.6325946    -16.049767   1 1291
ATOM C CG  . GLU A 2 163 . 163 GLU A CG  93.24086  ? -3.9730873   6.9236197    -17.377195   1 1292
ATOM C CD  . GLU A 2 163 . 163 GLU A CD  92.99934  ? -4.2990327   7.93454      -18.487438   1 1293
ATOM O OE1 . GLU A 2 163 . 163 GLU A OE1 89.17706  ? -3.4209619   8.245366     -19.300224   1 1294
ATOM O OE2 . GLU A 2 163 . 163 GLU A OE2 88.77609  ? -5.4423366   8.425885     -18.514713   1 1295
ATOM N N   . TRP A 2 164 . 164 TRP A N   85.479904 ? -2.7183626   4.418706     -15.314752   1 1296
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  78.10088  ? -1.8159424   3.3477392    -15.722094   1 1297
ATOM C C   . TRP A 2 164 . 164 TRP A C   81.14258  ? -1.983887    3.1029768    -17.212486   1 1298
ATOM O O   . TRP A 2 164 . 164 TRP A O   81.32094  ? -3.1019928   2.8911676    -17.683239   1 1299
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  85.0916   ? -2.1130946   2.074213     -14.941346   1 1300
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  86.565506 ? -1.9265926   2.1685529    -13.460346   1 1301
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 86.05346  ? -0.845285    1.7746874    -12.7750845  1 1302
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 88.50143  ? -2.8843427   2.6807656    -12.472943   1 1303
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 89.17728  ? -1.049368    2.0118132    -11.415544   1 1304
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 88.89998  ? -2.2797637   2.5740664    -11.197003   1 1305
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 88.4993   ? -4.1777267   3.2163556    -12.532451   1 1306
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 88.808426 ? -2.9345105   2.99452      -10.012321   1 1307
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 88.97194  ? -4.8312435   3.6405635    -11.358595   1 1308
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 87.92805  ? -4.2049594   3.530987     -10.105675   1 1309
ATOM N N   . GLY A 2 165 . 165 GLY A N   88.76833  ? -0.89450777  3.1002183    -17.937773   1 1310
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  87.67827  ? -0.8851117   2.570715     -19.294535   1 1311
ATOM C C   . GLY A 2 165 . 165 GLY A C   94.44497  ? -1.1937398   1.0661877    -19.310724   1 1312
ATOM O O   . GLY A 2 165 . 165 GLY A O   94.41459  ? -1.0323089   0.39059785   -18.295353   1 1313
ATOM N N   . PRO A 2 166 . 166 PRO A N   94.40372  ? -1.6163157   0.4968916    -20.449663   1 1314
ATOM C CA  . PRO A 2 166 . 166 PRO A CA  93.950966 ? -1.7806064   -0.9470765   -20.578423   1 1315
ATOM C C   . PRO A 2 166 . 166 PRO A C   94.498085 ? -0.49648017  -1.6887189   -20.2113     1 1316
ATOM O O   . PRO A 2 166 . 166 PRO A O   94.98791  ? 0.60061014   -1.2412118   -20.544      1 1317
ATOM C CB  . PRO A 2 166 . 166 PRO A CB  94.292656 ? -2.1580083   -1.1949221   -22.040342   1 1318
ATOM C CG  . PRO A 2 166 . 166 PRO A CG  94.113335 ? -2.7542548   0.14079823   -22.487192   1 1319
ATOM C CD  . PRO A 2 166 . 166 PRO A CD  93.27276  ? -1.9614813   1.1648792    -21.683397   1 1320
ATOM N N   . ASN A 2 167 . 167 ASN A N   93.30945  ? -0.62330973  -2.8318892   -19.567276   1 1321
ATOM C CA  . ASN A 2 167 . 167 ASN A CA  93.55852  ? 0.5025447    -3.6394823   -19.08772    1 1322
ATOM C C   . ASN A 2 167 . 167 ASN A C   92.83057  ? 1.447878     -2.8881373   -18.136301   1 1323
ATOM O O   . ASN A 2 167 . 167 ASN A O   93.61702  ? 2.660422     -3.0985093   -18.16098    1 1324
ATOM C CB  . ASN A 2 167 . 167 ASN A CB  93.31708  ? 1.2206795    -4.307025    -20.267944   1 1325
ATOM C CG  . ASN A 2 167 . 167 ASN A CG  93.96626  ? 0.2982225    -5.2026052   -21.062996   1 1326
ATOM O OD1 . ASN A 2 167 . 167 ASN A OD1 94.42619  ? -0.3684801   -6.0642614   -20.523905   1 1327
ATOM N ND2 . ASN A 2 167 . 167 ASN A ND2 94.21569  ? 0.2483527    -5.021315    -22.356756   1 1328
ATOM N N   . THR A 2 168 . 168 THR A N   93.84992  ? 0.89781696   -2.041652    -17.298513   1 1329
ATOM C CA  . THR A 2 168 . 168 THR A CA  94.13315  ? 1.6455377    -1.4284728   -16.203259   1 1330
ATOM C C   . THR A 2 168 . 168 THR A C   94.28412  ? 1.5772158    -2.3152385   -14.974537   1 1331
ATOM O O   . THR A 2 168 . 168 THR A O   93.96587  ? 0.4973291    -2.6361113   -14.495895   1 1332
ATOM C CB  . THR A 2 168 . 168 THR A CB  94.45744  ? 1.1492659    -0.025616486 -15.875056   1 1333
ATOM O OG1 . THR A 2 168 . 168 THR A OG1 93.87904  ? 1.1949313    0.7604406    -17.044596   1 1334
ATOM C CG2 . THR A 2 168 . 168 THR A CG2 94.1248   ? 2.0306852    0.66569364   -14.83401    1 1335
ATOM N N   . TRP A 2 169 . 169 TRP A N   93.89049  ? 2.7451622    -2.6839998   -14.469384   1 1336
ATOM C CA  . TRP A 2 169 . 169 TRP A CA  94.17684  ? 2.8932922    -3.5509717   -13.307261   1 1337
ATOM C C   . TRP A 2 169 . 169 TRP A C   93.35898  ? 3.9169347    -2.9574525   -12.345505   1 1338
ATOM O O   . TRP A 2 169 . 169 TRP A O   92.82041  ? 4.962946     -2.4731152   -12.773798   1 1339
ATOM C CB  . TRP A 2 169 . 169 TRP A CB  86.272484 ? 3.3052251    -4.9461775   -13.757524   1 1340
ATOM C CG  . TRP A 2 169 . 169 TRP A CG  86.04649  ? 2.3127434    -5.6109      -14.653769   1 1341
ATOM C CD1 . TRP A 2 169 . 169 TRP A CD1 80.5542   ? 2.3508234    -5.6376452   -15.997404   1 1342
ATOM C CD2 . TRP A 2 169 . 169 TRP A CD2 72.73326  ? 1.0909005    -6.3122044   -14.263363   1 1343
ATOM N NE1 . TRP A 2 169 . 169 TRP A NE1 75.10935  ? 1.2353171    -6.321865    -16.481691   1 1344
ATOM C CE2 . TRP A 2 169 . 169 TRP A CE2 74.63273  ? 0.44529212   -6.7451205   -15.448846   1 1345
ATOM C CE3 . TRP A 2 169 . 169 TRP A CE3 80.78045  ? 0.48003966   -6.6150227   -13.033014   1 1346
ATOM C CZ2 . TRP A 2 169 . 169 TRP A CZ2 83.18908  ? -0.77718556  -7.459966    -15.4171095  1 1347
ATOM C CZ3 . TRP A 2 169 . 169 TRP A CZ3 82.65287  ? -0.736987    -7.31994     -12.996044   1 1348
ATOM C CH2 . TRP A 2 169 . 169 TRP A CH2 87.14394  ? -1.3578302   -7.7354636   -14.181116   1 1349
ATOM N N   . MET A 2 170 . 170 MET A N   87.96879  ? 3.608225     -3.0125318   -11.070022   1 1350
ATOM C CA  . MET A 2 170 . 170 MET A CA  87.67736  ? 4.3754396    -2.3572824   -10.023505   1 1351
ATOM C C   . MET A 2 170 . 170 MET A C   87.11632  ? 4.515015     -3.2423031   -8.786333    1 1352
ATOM O O   . MET A 2 170 . 170 MET A O   87.79695  ? 3.7245734    -4.157501    -8.561165    1 1353
ATOM C CB  . MET A 2 170 . 170 MET A CB  88.09971  ? 3.7021496    -1.0265348   -9.639064    1 1354
ATOM C CG  . MET A 2 170 . 170 MET A CG  87.04908  ? 3.4039328    -0.1388833   -10.848865   1 1355
ATOM S SD  . MET A 2 170 . 170 MET A SD  88.36014  ? 2.768745     1.5098308    -10.449643   1 1356
ATOM C CE  . MET A 2 170 . 170 MET A CE  87.59289  ? 1.1439868    1.1191025    -9.830461    1 1357
ATOM N N   . VAL A 2 171 . 171 VAL A N   94.33387  ? 5.4977713    -2.9271705   -7.9713945   1 1358
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  93.99164  ? 5.6247096    -3.4509826   -6.613106    1 1359
ATOM C C   . VAL A 2 171 . 171 VAL A C   94.2396   ? 5.267563     -2.3351336   -5.6584325   1 1360
ATOM O O   . VAL A 2 171 . 171 VAL A O   93.32849  ? 5.905022     -1.2828041   -5.6959295   1 1361
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  93.090485 ? 7.0363874    -3.963864    -6.327365    1 1362
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 88.39121  ? 7.4461403    -5.0189896   -7.35519     1 1363
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 85.5313   ? 7.114575     -4.5826716   -4.930074    1 1364
ATOM N N   . GLU A 2 172 . 172 GLU A N   81.07571  ? 4.29501      -2.5748124   -4.820763    1 1365
ATOM C CA  . GLU A 2 172 . 172 GLU A CA  76.718285 ? 3.7764292    -1.5990424   -3.8893054   1 1366
ATOM C C   . GLU A 2 172 . 172 GLU A C   70.83152  ? 4.1554127    -1.9411303   -2.4533026   1 1367
ATOM O O   . GLU A 2 172 . 172 GLU A O   70.61795  ? 4.0498147    -3.0839586   -2.005881    1 1368
ATOM C CB  . GLU A 2 172 . 172 GLU A CB  82.78161  ? 2.260391     -1.4872345   -4.078445    1 1369
ATOM C CG  . GLU A 2 172 . 172 GLU A CG  84.862175 ? 1.6642963    -0.32799277  -3.2785447   1 1370
ATOM C CD  . GLU A 2 172 . 172 GLU A CD  84.373    ? 0.17115815   -0.15989283  -3.5583506   1 1371
ATOM O OE1 . GLU A 2 172 . 172 GLU A OE1 89.371735 ? -0.64374465  -0.27978235  -2.6243968   1 1372
ATOM O OE2 . GLU A 2 172 . 172 GLU A OE2 89.92532  ? -0.20074134  0.06191007   -4.7312536   1 1373
ATOM N N   . TYR A 2 173 . 173 TYR A N   89.215996 ? 4.5998907    -0.933837    -1.7346925   1 1374
ATOM C CA  . TYR A 2 173 . 173 TYR A CA  88.76728  ? 4.8330116    -0.9929174   -0.30580094  1 1375
ATOM C C   . TYR A 2 173 . 173 TYR A C   89.29497  ? 4.021681     0.0867113    0.40073195   1 1376
ATOM O O   . TYR A 2 173 . 173 TYR A O   89.29196  ? 4.134286     1.2634513    0.083990656  1 1377
ATOM C CB  . TYR A 2 173 . 173 TYR A CB  89.02433  ? 6.319945     -0.83385944  -0.028159097 1 1378
ATOM C CG  . TYR A 2 173 . 173 TYR A CG  90.20409  ? 6.6467       -0.80449694  1.453041     1 1379
ATOM C CD1 . TYR A 2 173 . 173 TYR A CD1 89.30769  ? 6.4089003    -1.9410326   2.241681     1 1380
ATOM C CD2 . TYR A 2 173 . 173 TYR A CD2 93.94211  ? 7.1472516    0.3604449    2.056685     1 1381
ATOM C CE1 . TYR A 2 173 . 173 TYR A CE1 93.89701  ? 6.676363     -1.9244112   3.6174438    1 1382
ATOM C CE2 . TYR A 2 173 . 173 TYR A CE2 94.163666 ? 7.423691     0.3855237    3.4328465    1 1383
ATOM C CZ  . TYR A 2 173 . 173 TYR A CZ  93.42342  ? 7.1890674    -0.7595053   4.209216     1 1384
ATOM O OH  . TYR A 2 173 . 173 TYR A OH  92.978516 ? 7.455779     -0.7561394   5.558668     1 1385
ATOM N N   . GLY A 2 174 . 174 GLY A N   88.60281  ? 3.246651     -0.31437752  1.3711532    1 1386
ATOM C CA  . GLY A 2 174 . 174 GLY A CA  85.899506 ? 2.4680152    0.59362173   2.186278     1 1387
ATOM C C   . GLY A 2 174 . 174 GLY A C   82.75447  ? 2.842492     0.49517202   3.655903     1 1388
ATOM O O   . GLY A 2 174 . 174 GLY A O   75.88207  ? 2.9825788    -0.60008186  4.1979017    1 1389
ATOM N N   . ARG A 2 175 . 175 ARG A N   75.5832   ? 2.9701426    1.6385089    4.3092413    1 1390
ATOM C CA  . ARG A 2 175 . 175 ARG A CA  75.52954  ? 3.2662222    1.7443548    5.736432     1 1391
ATOM C C   . ARG A 2 175 . 175 ARG A C   83.857925 ? 2.3833663    2.7944772    6.3984046    1 1392
ATOM O O   . ARG A 2 175 . 175 ARG A O   85.4473   ? 2.3472874    3.9376876    5.9746637    1 1393
ATOM C CB  . ARG A 2 175 . 175 ARG A CB  84.605446 ? 4.7489038    2.0543077    5.926131     1 1394
ATOM C CG  . ARG A 2 175 . 175 ARG A CG  88.27587  ? 5.1155353    2.1969132    7.407953     1 1395
ATOM C CD  . ARG A 2 175 . 175 ARG A CD  89.18995  ? 6.580049     2.5785985    7.594569     1 1396
ATOM N NE  . ARG A 2 175 . 175 ARG A NE  88.72222  ? 7.4849815    1.4867785    7.230891     1 1397
ATOM C CZ  . ARG A 2 175 . 175 ARG A CZ  88.02138  ? 8.790889     1.4583414    7.3785577    1 1398
ATOM N NH1 . ARG A 2 175 . 175 ARG A NH1 88.34737  ? 9.443038     2.4702246    7.867306     1 1399
ATOM N NH2 . ARG A 2 175 . 175 ARG A NH2 88.84508  1 9.467226     0.41152135   7.025316     1 1400
ATOM N N   . GLY A 2 176 . 176 GLY A N   87.881256 ? 1.7163826    2.4290013    7.461649     1 1401
ATOM C CA  . GLY A 2 176 . 176 GLY A CA  89.52439  ? 0.8200706    3.310007     8.203602     1 1402
ATOM C C   . GLY A 2 176 . 176 GLY A C   88.67292  ? -0.35217628  2.5473812    8.806876     1 1403
ATOM O O   . GLY A 2 176 . 176 GLY A O   94.591034 ? -0.20269126  1.4236757    9.281458     1 1404
ATOM N N   . VAL A 2 177 . 177 VAL A N   94.513824 ? -1.5213468   3.1380215    8.785703     1 1405
ATOM C CA  . VAL A 2 177 . 177 VAL A CA  94.43096  ? -2.7348518   2.499081     9.299431     1 1406
ATOM C C   . VAL A 2 177 . 177 VAL A C   93.82056  ? -3.3800483   1.6774728    8.188024     1 1407
ATOM O O   . VAL A 2 177 . 177 VAL A O   94.300224 ? -4.3378234   2.1173878    7.5609946    1 1408
ATOM C CB  . VAL A 2 177 . 177 VAL A CB  93.30466  ? -3.706169    3.527598     9.895889     1 1409
ATOM C CG1 . VAL A 2 177 . 177 VAL A CG1 93.068596 ? -3.0191433   4.4472866    10.901357    1 1410
ATOM C CG2 . VAL A 2 177 . 177 VAL A CG2 89.78861  ? -4.8626237   2.8318863    10.612198    1 1411
ATOM N N   . ILE A 2 178 . 178 ILE A N   83.99722  ? -2.8748016   0.48895      7.924005     1 1412
ATOM C CA  . ILE A 2 178 . 178 ILE A CA  86.10705  ? -3.310848    -0.3328256   6.7864532    1 1413
ATOM C C   . ILE A 2 178 . 178 ILE A C   86.15587  ? -4.816017    -0.5986851   6.7808876    1 1414
ATOM O O   . ILE A 2 178 . 178 ILE A O   89.90618  ? -5.4275775   -0.44024235  5.729977     1 1415
ATOM C CB  . ILE A 2 178 . 178 ILE A CB  91.09031  ? -2.4976223   -1.6262813   6.675307     1 1416
ATOM C CG1 . ILE A 2 178 . 178 ILE A CG1 90.84508  ? -0.9829161   -1.3624285   6.62132      1 1417
ATOM C CG2 . ILE A 2 178 . 178 ILE A CG2 92.05178  ? -2.9452674   -2.4574018   5.460672     1 1418
ATOM C CD1 . ILE A 2 178 . 178 ILE A CD1 92.702354 ? -0.5369355   -0.28597298  5.625326     1 1419
ATOM N N   . PRO A 2 179 . 179 PRO A N   92.584435 ? -5.490967    -0.894943    7.884665     1 1420
ATOM C CA  . PRO A 2 179 . 179 PRO A CA  92.248215 ? -6.945416    -1.0587764   7.8589587    1 1421
ATOM C C   . PRO A 2 179 . 179 PRO A C   92.6404   ? -7.7112484   0.16030304   7.342012     1 1422
ATOM O O   . PRO A 2 179 . 179 PRO A O   92.648285 ? -8.809118    0.010364635  6.8168216    1 1423
ATOM C CB  . PRO A 2 179 . 179 PRO A CB  92.40387  ? -7.3373785   -1.3832194   9.291989     1 1424
ATOM C CG  . PRO A 2 179 . 179 PRO A CG  92.8907   ? -6.0758615   -2.027894    9.857583     1 1425
ATOM C CD  . PRO A 2 179 . 179 PRO A CD  92.08583  ? -4.9633956   -1.240864    9.184829     1 1426
ATOM N N   . SER A 2 180 . 180 SER A N   93.74335  ? -7.1573353   1.3584939    7.4537244    1 1427
ATOM C CA  . SER A 2 180 . 180 SER A CA  93.499985 ? -7.7937875   2.5691454    6.934051     1 1428
ATOM C C   . SER A 2 180 . 180 SER A C   93.71186  ? -7.8187284   2.6278903    5.410925     1 1429
ATOM O O   . SER A 2 180 . 180 SER A O   93.06947  ? -8.6910925   3.2747326    4.8455124    1 1430
ATOM C CB  . SER A 2 180 . 180 SER A CB  92.755104 ? -7.1307616   3.8259704    7.5027       1 1431
ATOM O OG  . SER A 2 180 . 180 SER A OG  89.20883  ? -5.8746767   4.1111712    6.91863      1 1432
ATOM N N   . THR A 2 181 . 181 THR A N   88.3275   ? -6.9056706   1.9461454    4.746313     1 1433
ATOM C CA  . THR A 2 181 . 181 THR A CA  83.74276  ? -6.808293    1.906275     3.2868273    1 1434
ATOM C C   . THR A 2 181 . 181 THR A C   75.02136  ? -7.878349    1.0098306    2.6652055    1 1435
ATOM O O   . THR A 2 181 . 181 THR A O   77.15602  ? -8.385336    1.2958964    1.5872461    1 1436
ATOM C CB  . THR A 2 181 . 181 THR A CB  74.925766 ? -5.4215426   1.4531168    2.8413427    1 1437
ATOM O OG1 . THR A 2 181 . 181 THR A OG1 82.767784 ? -5.223912    0.07997318   3.0885346    1 1438
ATOM C CG2 . THR A 2 181 . 181 THR A CG2 84.893524 ? -4.276744    2.208754     3.5237842    1 1439
ATOM N N   . LEU A 2 182 . 182 LEU A N   84.415276 ? -8.302384    -0.013345601 3.3818138    1 1440
ATOM C CA  . LEU A 2 182 . 182 LEU A CA  87.899895 ? -9.281645    -0.983545    2.9017336    1 1441
ATOM C C   . LEU A 2 182 . 182 LEU A C   88.74919  ? -10.639912   -0.35630518  2.5960908    1 1442
ATOM O O   . LEU A 2 182 . 182 LEU A O   88.41658  ? -11.340921   -0.84164965  1.7202749    1 1443
ATOM C CB  . LEU A 2 182 . 182 LEU A CB  87.86647  ? -9.455825    -2.0951784   3.9422357    1 1444
ATOM C CG  . LEU A 2 182 . 182 LEU A CG  88.38705  ? -8.215627    -2.9476478   4.2220263    1 1445
ATOM C CD1 . LEU A 2 182 . 182 LEU A CD1 88.65906  ? -8.524285    -3.9311907   5.345789     1 1446
ATOM C CD2 . LEU A 2 182 . 182 LEU A CD2 87.419655 ? -7.793022    -3.7595053   2.9948633    1 1447
ATOM N N   . ALA A 2 183 . 183 ALA A N   88.62025  ? -11.006658   0.69520426   3.2859783    1 1448
ATOM C CA  . ALA A 2 183 . 183 ALA A CA  88.09012  ? -12.276026   1.3606824    3.039811     1 1449
ATOM C C   . ALA A 2 183 . 183 ALA A C   93.74498  ? -12.360448   1.9190092    1.6177284    1 1450
ATOM O O   . ALA A 2 183 . 183 ALA A O   93.75865  ? -13.376031   1.7374475    0.951724     1 1451
ATOM C CB  . ALA A 2 183 . 183 ALA A CB  94.16998  ? -12.469662   2.448348     4.0867395    1 1452
ATOM N N   . PHE A 2 184 . 184 PHE A N   93.437614 ? -11.295929   2.5547922    1.146093     1 1453
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  92.706696 ? -11.21769    3.035371     -0.22532591  1 1454
ATOM C C   . PHE A 2 184 . 184 PHE A C   84.936264 ? -11.069604   1.8787829    -1.2097986   1 1455
ATOM O O   . PHE A 2 184 . 184 PHE A O   81.54325  ? -11.840446   1.7902209    -2.1599963   1 1456
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  68.78301  ? -10.066478   4.024237     -0.34059176  1 1457
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  66.97509  ? -9.856312    4.521789     -1.7505528   1 1458
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 71.93334  ? -10.614714   5.589958     -2.2474957   1 1459
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 71.46212  ? -8.911341    3.8938763    -2.585004    1 1460
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 80.992676 ? -10.429374   6.042005     -3.5630987   1 1461
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 83.12793  ? -8.717766    4.3368945    -3.8933647   1 1462
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  82.73747  ? -9.473416    5.415215     -4.385598    1 1463
ATOM N N   . ALA A 2 185 . 185 ALA A N   87.613716 ? -10.165997   0.95156777   -0.9347082   1 1464
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  88.680374 ? -9.886537    -0.1848772   -1.805494    1 1465
ATOM C C   . ALA A 2 185 . 185 ALA A C   88.44712  ? -11.104717   -1.0833545   -2.0631018   1 1466
ATOM O O   . ALA A 2 185 . 185 ALA A O   87.98252  ? -11.151362   -1.7805079   -3.0708878   1 1467
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  88.480896 ? -8.747022    -0.98770314  -1.1777567   1 1468
ATOM N N   . LEU A 2 186 . 186 LEU A N   88.37208  ? -12.073256   -1.0934614   -1.1817659   1 1469
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  87.32824  ? -13.26897    -1.9241349   -1.2814362   1 1470
ATOM C C   . LEU A 2 186 . 186 LEU A C   88.61315  ? -14.531327   -1.1454097   -1.6611496   1 1471
ATOM O O   . LEU A 2 186 . 186 LEU A O   87.75209  ? -15.571882   -1.7658488   -1.868509    1 1472
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  93.50408  ? -13.453461   -2.6848147   0.03825911   1 1473
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  93.36929  ? -12.283325   -3.607247    0.4215583    1 1474
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 93.4177   ? -12.542057   -4.2145543   1.7972674    1 1475
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 92.48561  ? -12.100546   -4.751294    -0.571276    1 1476
ATOM N N   . ALA A 2 187 . 187 ALA A N   92.86884  ? -14.470226   0.16889027   -1.7498753   1 1477
ATOM C CA  . ALA A 2 187 . 187 ALA A CA  90.476204 ? -15.65446    0.99555355   -1.9667228   1 1478
ATOM C C   . ALA A 2 187 . 187 ALA A C   88.756355 ? -16.36777    0.6537608    -3.2783473   1 1479
ATOM O O   . ALA A 2 187 . 187 ALA A O   87.65072  ? -17.547722   0.31190085   -3.2558713   1 1480
ATOM C CB  . ALA A 2 187 . 187 ALA A CB  81.41265  ? -15.25959    2.4646442    -1.8860021   1 1481
ATOM N N   . ASP A 2 188 . 188 ASP A N   82.32901  ? -15.657741   0.6536244    -4.396719    1 1482
ATOM C CA  . ASP A 2 188 . 188 ASP A CA  82.359985 ? -16.250216   0.30771074   -5.694362    1 1483
ATOM C C   . ASP A 2 188 . 188 ASP A C   87.29431  ? -16.69937    -1.1504678   -5.756205    1 1484
ATOM O O   . ASP A 2 188 . 188 ASP A O   87.976326 ? -17.742907   -1.4589345   -6.331028    1 1485
ATOM C CB  . ASP A 2 188 . 188 ASP A CB  87.296745 ? -15.256853   0.5932716    -6.8254924   1 1486
ATOM C CG  . ASP A 2 188 . 188 ASP A CG  89.19227  ? -15.099519   2.0733898    -7.1720595   1 1487
ATOM O OD1 . ASP A 2 188 . 188 ASP A OD1 89.86211  ? -15.87069    2.9033003    -6.6534243   1 1488
ATOM O OD2 . ASP A 2 188 . 188 ASP A OD2 89.40645  ? -14.221039   2.369953     -8.01857     1 1489
ATOM N N   . THR A 2 189 . 189 THR A N   88.986244 ? -15.960011   -2.0422938   -5.094633    1 1490
ATOM C CA  . THR A 2 189 . 189 THR A CA  89.242325 ? -16.346687   -3.4550424   -5.014812    1 1491
ATOM C C   . THR A 2 189 . 189 THR A C   89.798    ? -17.703848   -3.6272118   -4.344651    1 1492
ATOM O O   . THR A 2 189 . 189 THR A O   88.77369  ? -18.508705   -4.437087    -4.7867055   1 1493
ATOM C CB  . THR A 2 189 . 189 THR A CB  89.8702   ? -15.290718   -4.27385     -4.268006    1 1494
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 89.13982  ? -14.026445   -4.073932    -4.8519115   1 1495
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 93.74203  ? -15.56367    -5.766447    -4.3152714   1 1496
ATOM N N   . VAL A 2 190 . 190 VAL A N   93.21501  ? -17.970705   -2.84115     -3.3236089   1 1497
ATOM C CA  . VAL A 2 190 . 190 VAL A CA  92.90163  ? -19.23507    -2.905508    -2.5892155   1 1498
ATOM C C   . VAL A 2 190 . 190 VAL A C   91.281494 ? -20.350418   -2.1353996   -3.2922792   1 1499
ATOM O O   . VAL A 2 190 . 190 VAL A O   92.336    ? -21.457474   -2.6477418   -3.4237745   1 1500
ATOM C CB  . VAL A 2 190 . 190 VAL A CB  88.798775 ? -19.039965   -2.4079323   -1.1451278   1 1501
ATOM C CG1 . VAL A 2 190 . 190 VAL A CG1 87.45701  ? -18.11968    -3.3541741   -0.36978048  1 1502
ATOM C CG2 . VAL A 2 190 . 190 VAL A CG2 84.75484  ? -20.3521     -2.3180237   -0.36939508  1 1503
ATOM N N   . PHE A 2 191 . 191 PHE A N   83.852615 ? -20.077547   -0.9194958   -3.73371     1 1504
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  78.00511  ? -21.126274   0.0011625204 -4.176457    1 1505
ATOM C C   . PHE A 2 191 . 191 PHE A C   78.46067  ? -21.331453   0.05640288   -5.6904364   1 1506
ATOM O O   . PHE A 2 191 . 191 PHE A O   86.715164 ? -22.4105     0.44358388   -6.1196995   1 1507
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  87.40811  ? -20.836823   1.3958794    -3.6224241   1 1508
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  86.94063  ? -20.909813   1.4833382    -2.1116858   1 1509
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 90.36963  ? -22.146576   1.3417383    -1.4617972   1 1510
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 90.917625 ? -19.75296    1.7072579    -1.3512249   1 1511
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 90.31328  ? -22.222296   1.4100008    -0.06329914  1 1512
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 90.08172  ? -19.824244   1.7800454    0.048801057  1 1513
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  90.25358  ? -21.058022   1.6323556    0.69056296   1 1514
ATOM N N   . SER A 2 192 . 192 SER A N   90.41956  ? -20.338793   -0.31539175  -6.469251    1 1515
ATOM C CA  . SER A 2 192 . 192 SER A CA  89.77587  ? -20.396235   -0.27361783  -7.9288664   1 1516
ATOM C C   . SER A 2 192 . 192 SER A C   90.719315 ? -20.42454    -1.6752317   -8.52142     1 1517
ATOM O O   . SER A 2 192 . 192 SER A O   89.66656  ? -21.455856   -2.0968444   -9.047999    1 1518
ATOM C CB  . SER A 2 192 . 192 SER A CB  93.44917  ? -19.251173   0.57351005   -8.481095    1 1519
ATOM O OG  . SER A 2 192 . 192 SER A OG  92.942635 ? -19.318832   0.644236     -9.885755    1 1520
ATOM N N   . THR A 2 193 . 193 THR A N   93.02888  ? -19.354158   -2.4327543   -8.398081    1 1521
ATOM C CA  . THR A 2 193 . 193 THR A CA  91.524796 ? -19.263584   -3.7462401   -9.057351    1 1522
ATOM C C   . THR A 2 193 . 193 THR A C   91.81354  ? -20.113298   -4.813008    -8.371945    1 1523
ATOM O O   . THR A 2 193 . 193 THR A O   84.344246 ? -20.522942   -5.765193    -9.029119    1 1524
ATOM C CB  . THR A 2 193 . 193 THR A CB  80.972115 ? -17.818274   -4.2359357   -9.17552     1 1525
ATOM O OG1 . THR A 2 193 . 193 THR A OG1 75.37687  ? -17.291061   -4.5817137   -7.9262505   1 1526
ATOM C CG2 . THR A 2 193 . 193 THR A CG2 70.83476  ? -16.903536   -3.1922817   -9.808005    1 1527
ATOM N N   . GLN A 2 194 . 194 GLN A N   64.01675  ? -20.363626   -4.657618    -7.0927033   1 1528
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  63.230587 ? -21.074116   -5.6265345   -6.242571    1 1529
ATOM C C   . GLN A 2 194 . 194 GLN A C   78.92679  ? -20.49069    -7.0447655   -6.3140106   1 1530
ATOM O O   . GLN A 2 194 . 194 GLN A O   80.660126 ? -21.185953   -8.039827    -6.100696    1 1531
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  80.04477  ? -22.58202    -5.5772386   -6.505893    1 1532
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  86.067116 ? -23.166277   -4.1792245   -6.2787414   1 1533
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  86.752914 ? -24.683098   -4.13021     -6.457354    1 1534
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 85.738785 ? -25.32814    -5.027103    -6.951184    1 1535
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 85.0956   ? -25.2922     -3.05494     -6.041847    1 1536
ATOM N N   . ASP A 2 195 . 195 ASP A N   85.812584 ? -19.212023   -7.1227646   -6.605898    1 1537
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  86.28124  ? -18.513689   -8.392515    -6.700324    1 1538
ATOM C C   . ASP A 2 195 . 195 ASP A C   85.28876  ? -18.104353   -8.886063    -5.306513    1 1539
ATOM O O   . ASP A 2 195 . 195 ASP A O   87.63879  ? -16.965704   -8.766271    -4.854603    1 1540
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  86.72212  ? -17.341156   -8.280072    -7.6731925   1 1541
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  92.672295 ? -16.630919   -9.621361    -7.899029    1 1542
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 92.34935  ? -16.97442    -10.618817   -7.2192063   1 1543
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 92.35142  ? -15.701972   -9.649638    -8.727975    1 1544
ATOM N N   . PHE A 2 196 . 196 PHE A N   90.86348  ? -19.039865   -9.465887    -4.6190405   1 1545
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  91.6856   ? -18.82709    -9.995697    -3.2745633   1 1546
ATOM C C   . PHE A 2 196 . 196 PHE A C   89.39442  ? -17.853922   -11.172031   -3.22206     1 1547
ATOM O O   . PHE A 2 196 . 196 PHE A O   86.921776 ? -17.30701    -11.460411   -2.1572278   1 1548
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  85.2026   ? -20.170364   -10.391862   -2.67545     1 1549
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  77.75339  ? -21.142164   -9.243936    -2.5667472   1 1550
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 79.62339  ? -20.87108    -8.166289    -1.7066164   1 1551
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 78.62998  ? -22.308813   -9.227915    -3.347606    1 1552
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 83.748505 ? -21.75104    -7.0830474   -1.6313363   1 1553
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 85.17457  ? -23.188934   -8.145503    -3.2706912   1 1554
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  84.49029  ? -22.916248   -7.070399    -2.4145646   1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   87.115105 ? -17.626318   -11.837488   -4.331511    1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  88.061905 ? -16.620363   -12.890602   -4.3947864   1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   87.7108   ? -15.2161665  -12.294624   -4.377595    1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   86.90841  ? -14.377779   -12.74113    -3.5960133   1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  87.24826  ? -16.879204   -13.7554655  -5.630141    1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  87.90688  ? -15.951584   -14.974641   -5.742609    1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 86.89589  ? -16.264448   -15.735724   -7.023561    1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 88.26877  ? -16.138275   -15.940323   -4.567494    1 1563
ATOM N N   . THR A 2 198 . 198 THR A N   87.20991  ? -14.977502   -11.231257   -5.1470613   1 1564
ATOM C CA  . THR A 2 198 . 198 THR A CA  92.71103  ? -13.727338   -10.467608   -5.075883    1 1565
ATOM C C   . THR A 2 198 . 198 THR A C   92.365875 ? -13.536813   -9.851019    -3.7012498   1 1566
ATOM O O   . THR A 2 198 . 198 THR A O   92.560455 ? -12.440266   -9.939026    -3.1520455   1 1567
ATOM C CB  . THR A 2 198 . 198 THR A CB  91.549614 ? -13.693998   -9.384795    -6.150516    1 1568
ATOM O OG1 . THR A 2 198 . 198 THR A OG1 91.86342  ? -13.628842   -10.000346   -7.408618    1 1569
ATOM C CG2 . THR A 2 198 . 198 THR A CG2 90.18925  ? -12.480295   -8.477808    -6.0499825   1 1570
ATOM N N   . LEU A 2 199 . 199 LEU A N   84.84793  ? -14.578165   -9.321308    -3.0982745   1 1571
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  84.53629  ? -14.526464   -8.826633    -1.7235286   1 1572
ATOM C C   . LEU A 2 199 . 199 LEU A C   84.79098  ? -14.05597    -9.918148    -0.75941724  1 1573
ATOM O O   . LEU A 2 199 . 199 LEU A O   85.631355 ? -13.144859   -9.696542    0.035303045  1 1574
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  85.57922  ? -15.906876   -8.289561    -1.3366239   1 1575
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  86.676186 ? -16.028164   -7.820049    0.11910253   1 1576
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 87.33035  ? -17.459589   -7.3769717   0.40112516   1 1577
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 86.6543   ? -15.106138   -6.6441245   0.41580653   1 1578
ATOM N N   . PHE A 2 200 . 200 PHE A N   88.834785 ? -14.635171   -11.0968685  -0.8613581   1 1579
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  89.656685 ? -14.2260275  -12.240543   -0.06125278  1 1580
ATOM C C   . PHE A 2 200 . 200 PHE A C   89.39159  ? -12.765945   -12.615764   -0.2910319   1 1581
ATOM O O   . PHE A 2 200 . 200 PHE A O   88.81062  ? -12.043452   -12.844207   0.67830664   1 1582
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  89.35365  ? -15.146927   -13.419548   -0.3571657   1 1583
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  89.73543  ? -14.653565   -14.731505   0.21816307   1 1584
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 88.62645  ? -14.7905     -14.994547   1.5863911    1 1585
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 89.772835 ? -14.01678    -15.671788   -0.60996497  1 1586
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 89.26934  ? -14.299027   -16.190063   2.1353652    1 1587
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 93.47812  ? -13.522514   -16.87085    -0.06894963  1 1588
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  93.03889  ? -13.665516   -17.132318   1.3025018    1 1589
ATOM N N   . TYR A 2 201 . 201 TYR A N   93.23965  ? -12.306773   -12.640839   -1.5305544   1 1590
ATOM C CA  . TYR A 2 201 . 201 TYR A CA  91.99249  ? -10.918057   -12.949148   -1.8458966   1 1591
ATOM C C   . TYR A 2 201 . 201 TYR A C   92.12432  ? -9.943361    -11.915552   -1.2903457   1 1592
ATOM O O   . TYR A 2 201 . 201 TYR A O   89.887665 ? -8.928591    -12.305884   -0.7247713   1 1593
ATOM C CB  . TYR A 2 201 . 201 TYR A CB  91.0321   ? -10.74198    -13.091466   -3.3504012   1 1594
ATOM C CG  . TYR A 2 201 . 201 TYR A CG  86.14282  ? -11.447996   -14.270993   -3.999326    1 1595
ATOM C CD1 . TYR A 2 201 . 201 TYR A CD1 81.184044 ? -11.705924   -15.460231   -3.289396    1 1596
ATOM C CD2 . TYR A 2 201 . 201 TYR A CD2 84.62254  ? -11.80116    -14.186941   -5.3608694   1 1597
ATOM C CE1 . TYR A 2 201 . 201 TYR A CE1 84.62377  ? -12.315643   -16.552732   -3.9218235   1 1598
ATOM C CE2 . TYR A 2 201 . 201 TYR A CE2 86.318    ? -12.4033985  -15.276059   -6.0068245   1 1599
ATOM C CZ  . TYR A 2 201 . 201 TYR A CZ  88.02031  ? -12.659471   -16.457209   -5.2890577   1 1600
ATOM O OH  . TYR A 2 201 . 201 TYR A OH  87.093956 ? -13.240242   -17.529665   -5.9287996   1 1601
ATOM N N   . THR A 2 202 . 202 THR A N   89.56958  ? -10.276402   -10.6474695  -1.3704257   1 1602
ATOM C CA  . THR A 2 202 . 202 THR A CA  90.27794  ? -9.463092    -9.567633    -0.81122255  1 1603
ATOM C C   . THR A 2 202 . 202 THR A C   89.94702  ? -9.332131    -9.716883    0.69744825   1 1604
ATOM O O   . THR A 2 202 . 202 THR A O   89.37806  ? -8.218207    -9.764274    1.2250276    1 1605
ATOM C CB  . THR A 2 202 . 202 THR A CB  89.8427   ? -10.065927   -8.205752    -1.1601421   1 1606
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 90.32804  ? -10.171361   -8.079674    -2.5543203   1 1607
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 89.598724 ? -9.212784    -7.0455832   -0.6616318   1 1608
ATOM N N   . LEU A 2 203 . 203 LEU A N   90.37698  ? -10.434247   -9.875158    1.3852665    1 1609
ATOM C CA  . LEU A 2 203 . 203 LEU A CA  89.756966 ? -10.439359   -10.056619   2.8354495    1 1610
ATOM C C   . LEU A 2 203 . 203 LEU A C   92.87228  ? -9.72131     -11.338488   3.2542439    1 1611
ATOM O O   . LEU A 2 203 . 203 LEU A O   92.65823  ? -8.998729    -11.34161    4.246893     1 1612
ATOM C CB  . LEU A 2 203 . 203 LEU A CB  93.28813  ? -11.882007   -10.063956   3.340109     1 1613
ATOM C CG  . LEU A 2 203 . 203 LEU A CG  91.661896 ? -12.628478   -8.730167    3.190705     1 1614
ATOM C CD1 . LEU A 2 203 . 203 LEU A CD1 91.638626 ? -14.069403   -8.909652    3.6693487    1 1615
ATOM C CD2 . LEU A 2 203 . 203 LEU A CD2 85.68165  ? -11.988986   -7.606329    4.0094004    1 1616
ATOM N N   . ARG A 2 204 . 204 ARG A N   84.0259   ? -9.87773     -12.397484   2.5045233    1 1617
ATOM C CA  . ARG A 2 204 . 204 ARG A CA  77.50183  ? -9.167171    -13.656184   2.7439182    1 1618
ATOM C C   . ARG A 2 204 . 204 ARG A C   69.93291  ? -7.6707916   -13.499407   2.5676622    1 1619
ATOM O O   . ARG A 2 204 . 204 ARG A O   75.432884 ? -6.935106    -14.019309   3.4050784    1 1620
ATOM C CB  . ARG A 2 204 . 204 ARG A CB  74.16479  ? -9.724028    -14.7460985  1.8276297    1 1621
ATOM C CG  . ARG A 2 204 . 204 ARG A CG  79.53164  ? -9.112131    -16.114859   2.1412258    1 1622
ATOM C CD  . ARG A 2 204 . 204 ARG A CD  80.71141  ? -9.686184    -17.20648    1.2395345    1 1623
ATOM N NE  . ARG A 2 204 . 204 ARG A NE  79.584045 ? -9.224003    -17.063007   -0.15056686  1 1624
ATOM C CZ  . ARG A 2 204 . 204 ARG A CZ  83.61727  ? -9.566504    -17.83116    -1.1716855   1 1625
ATOM N NH1 . ARG A 2 204 . 204 ARG A NH1 84.75226  ? -10.393101   -18.82299    -1.0302813   1 1626
ATOM N NH2 . ARG A 2 204 . 204 ARG A NH2 84.22674  1 -9.089033    -17.604546   -2.3515818   1 1627
ATOM N N   . SER A 2 205 . 205 SER A N   83.66441  ? -7.2253876   -12.813383   1.5395685    1 1628
ATOM C CA  . SER A 2 205 . 205 SER A CA  84.18981  ? -5.8077054   -12.547458   1.3041263    1 1629
ATOM C C   . SER A 2 205 . 205 SER A C   84.8345   ? -5.2086186   -11.7512045  2.4518242    1 1630
ATOM O O   . SER A 2 205 . 205 SER A O   83.64093  ? -4.191751    -12.160312   2.9989455    1 1631
ATOM C CB  . SER A 2 205 . 205 SER A CB  85.07402  ? -5.6072965   -11.813234   -0.014683777 1 1632
ATOM O OG  . SER A 2 205 . 205 SER A OG  83.94165  ? -6.0150495   -12.634129   -1.0887628   1 1633
ATOM N N   . TYR A 2 206 . 206 TYR A N   93.862885 ? -5.8746786   -10.705149   2.8862922    1 1634
ATOM C CA  . TYR A 2 206 . 206 TYR A CA  93.90688  ? -5.4296856   -9.925374    4.0367174    1 1635
ATOM C C   . TYR A 2 206 . 206 TYR A C   94.37755  ? -5.400705    -10.756504   5.3224225    1 1636
ATOM O O   . TYR A 2 206 . 206 TYR A O   93.37176  ? -4.405026    -10.754769   6.0425906    1 1637
ATOM C CB  . TYR A 2 206 . 206 TYR A CB  93.40486  ? -6.317281    -8.691185    4.175833     1 1638
ATOM C CG  . TYR A 2 206 . 206 TYR A CG  92.318726 ? -5.81224     -7.710893    5.218916     1 1639
ATOM C CD1 . TYR A 2 206 . 206 TYR A CD1 88.15839  ? -4.5379767   -7.1331577   5.0821834    1 1640
ATOM C CD2 . TYR A 2 206 . 206 TYR A CD2 86.70486  ? -6.605668    -7.368938    6.3252625    1 1641
ATOM C CE1 . TYR A 2 206 . 206 TYR A CE1 87.19029  ? -4.0512247   -6.2339644   6.0437856    1 1642
ATOM C CE2 . TYR A 2 206 . 206 TYR A CE2 88.39092  ? -6.1353827   -6.4646587   7.2864394    1 1643
ATOM C CZ  . TYR A 2 206 . 206 TYR A CZ  88.29823  ? -4.8598847   -5.898965    7.145196     1 1644
ATOM O OH  . TYR A 2 206 . 206 TYR A OH  89.81374  ? -4.389449    -5.009473    8.078632     1 1645
ATOM N N   . ALA A 2 207 . 207 ALA A N   91.0932   ? -6.4351754   -11.563256   5.5753465    1 1646
ATOM C CA  . ALA A 2 207 . 207 ALA A CA  90.26281  ? -6.481657    -12.454141   6.731688     1 1647
ATOM C C   . ALA A 2 207 . 207 ALA A C   91.827896 ? -5.372327    -13.510557   6.7216296    1 1648
ATOM O O   . ALA A 2 207 . 207 ALA A O   92.49602  ? -4.862473    -13.866651   7.7823715    1 1649
ATOM C CB  . ALA A 2 207 . 207 ALA A CB  92.16572  ? -7.8570495   -13.108909   6.779556     1 1650
ATOM N N   . ARG A 2 208 . 208 ARG A N   91.6189   ? -4.969564    -13.993308   5.5587726    1 1651
ATOM C CA  . ARG A 2 208 . 208 ARG A CA  92.1918   ? -3.815671    -14.890924   5.413235     1 1652
ATOM C C   . ARG A 2 208 . 208 ARG A C   92.49518  ? -2.5197566   -14.201589   5.8022184    1 1653
ATOM O O   . ARG A 2 208 . 208 ARG A O   91.836754 ? -1.7526938   -14.801495   6.552138     1 1654
ATOM C CB  . ARG A 2 208 . 208 ARG A CB  92.82115  ? -3.7233424   -15.405262   3.9769652    1 1655
ATOM C CG  . ARG A 2 208 . 208 ARG A CG  92.45801  ? -4.7385383   -16.506315   3.6747847    1 1656
ATOM C CD  . ARG A 2 208 . 208 ARG A CD  94.30176  ? -4.7678475   -16.740408   2.168779     1 1657
ATOM N NE  . ARG A 2 208 . 208 ARG A NE  94.38614  ? -5.454698    -17.982506   1.7989988    1 1658
ATOM C CZ  . ARG A 2 208 . 208 ARG A CZ  94.406746 ? -5.623181    -18.428387   0.5695307    1 1659
ATOM N NH1 . ARG A 2 208 . 208 ARG A NH1 93.327934 ? -5.2275867   -17.749216   -0.46769726  1 1660
ATOM N NH2 . ARG A 2 208 . 208 ARG A NH2 93.89644  1 -6.17848     -19.577065   0.3544259    1 1661
ATOM N N   . GLY A 2 209 . 209 GLY A N   92.353455 ? -2.327656    -12.97633    5.368492     1 1662
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  92.02754  ? -1.1774493   -12.163807   5.752382     1 1663
ATOM C C   . GLY A 2 209 . 209 GLY A C   89.45785  ? -1.1059433   -11.958646   7.265535     1 1664
ATOM O O   . GLY A 2 209 . 209 GLY A O   83.82227  ? -0.106480226 -12.303424   7.8868294    1 1665
ATOM N N   . LEU A 2 210 . 210 LEU A N   86.067375 ? -2.1945598   -11.533322   7.8662434    1 1666
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  86.11751  ? -2.2645788   -11.352431   9.31897      1 1667
ATOM C C   . LEU A 2 210 . 210 LEU A C   89.75682  ? -2.0171804   -12.65133    10.091357    1 1668
ATOM O O   . LEU A 2 210 . 210 LEU A O   90.79525  ? -1.3556052   -12.648024   11.125109    1 1669
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  90.34325  ? -3.639332    -10.801107   9.707494     1 1670
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  91.373276 ? -3.9816504   -9.402285    9.179869     1 1671
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 91.97487  ? -5.3677745   -9.009453    9.693406     1 1672
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 91.59997  ? -2.9863951   -8.3480625   9.647509     1 1673
ATOM N N   . ARG A 2 211 . 211 ARG A N   91.33203  ? -2.5412605   -13.753328   9.606562     1 1674
ATOM C CA  . ARG A 2 211 . 211 ARG A CA  91.60866  ? -2.3196023   -15.074145   10.209425    1 1675
ATOM C C   . ARG A 2 211 . 211 ARG A C   91.90475  ? -0.8673244   -15.508161   10.11689     1 1676
ATOM O O   . ARG A 2 211 . 211 ARG A O   91.37514  ? -0.37837568  -16.109564   11.075792    1 1677
ATOM C CB  . ARG A 2 211 . 211 ARG A CB  92.022675 ? -3.232362    -16.102411   9.53713      1 1678
ATOM C CG  . ARG A 2 211 . 211 ARG A CG  91.18951  ? -3.1458225   -17.485708   10.208898    1 1679
ATOM C CD  . ARG A 2 211 . 211 ARG A CD  94.5317   ? -3.884587    -18.553358   9.393384     1 1680
ATOM N NE  . ARG A 2 211 . 211 ARG A NE  94.255745 ? -3.1528902   -18.860731   8.158731     1 1681
ATOM C CZ  . ARG A 2 211 . 211 ARG A CZ  94.17437  ? -3.559358    -19.600569   7.1375833    1 1682
ATOM N NH1 . ARG A 2 211 . 211 ARG A NH1 93.41164  ? -4.711254    -20.17991    7.130694     1 1683
ATOM N NH2 . ARG A 2 211 . 211 ARG A NH2 94.00951  1 -2.7985349   -19.761833   6.103381     1 1684
ATOM N N   . LEU A 2 212 . 212 LEU A N   93.18432  ? -0.2169116   -15.241073   9.000316     1 1685
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  91.9882   ? 1.2028843    -15.53616    8.834678     1 1686
ATOM C C   . LEU A 2 212 . 212 LEU A C   90.9541   ? 2.029354     -14.758544   9.851142     1 1687
ATOM O O   . LEU A 2 212 . 212 LEU A O   86.5901   ? 2.8117905    -15.37368    10.570475    1 1688
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  88.10963  ? 1.6306059    -15.234383   7.3945107    1 1689
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  88.01641  ? 3.1204803    -15.506158   7.129921     1 1690
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 90.97574  ? 3.478939     -15.088243   5.709354     1 1691
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 91.96012  ? 3.465296     -16.98245    7.2982254    1 1692
ATOM N N   . GLU A 2 213 . 213 GLU A N   91.30736  ? 1.7910751    -13.461159   9.973224     1 1693
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  92.44783  ? 2.4878404    -12.609448   10.9399185   1 1694
ATOM C C   . GLU A 2 213 . 213 GLU A C   92.99987  ? 2.2742596    -13.080201   12.3725815   1 1695
ATOM O O   . GLU A 2 213 . 213 GLU A O   92.64359  ? 3.2274988    -13.220519   13.132923    1 1696
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  92.26318  ? 2.0287845    -11.1510515  10.807744    1 1697
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  92.37122  ? 2.5255313    -10.502951   9.516585     1 1698
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  92.78778  ? 4.0135064    -10.731277   9.315355     1 1699
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 92.442474 ? 4.3821964    -11.493936   8.397372     1 1700
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 93.19893  ? 4.812307     -10.194489   10.101249    1 1701
ATOM N N   . LEU A 2 214 . 214 LEU A N   92.50143  ? 1.0505152    -13.415436   12.726274    1 1702
ATOM C CA  . LEU A 2 214 . 214 LEU A CA  94.20349  ? 0.750246     -13.956922   14.042404    1 1703
ATOM C C   . LEU A 2 214 . 214 LEU A C   93.813255 ? 1.4729767    -15.2846155  14.281984    1 1704
ATOM O O   . LEU A 2 214 . 214 LEU A O   93.96496  ? 2.00406      -15.50911    15.3674135   1 1705
ATOM C CB  . LEU A 2 214 . 214 LEU A CB  93.04972  ? -0.76796407  -14.118096   14.170983    1 1706
ATOM C CG  . LEU A 2 214 . 214 LEU A CG  92.9681   ? -1.219383    -14.64948    15.540587    1 1707
ATOM C CD1 . LEU A 2 214 . 214 LEU A CD1 91.2906   ? -2.7331474   -14.862167   15.529127    1 1708
ATOM C CD2 . LEU A 2 214 . 214 LEU A CD2 92.54049  ? -0.8824829   -13.678091   16.670704    1 1709
ATOM N N   . THR A 2 215 . 215 THR A N   88.46091  ? 1.4926648    -16.15424    13.2945      1 1710
ATOM C CA  . THR A 2 215 . 215 THR A CA  84.63752  ? 2.1754656    -17.449236   13.390322    1 1711
ATOM C C   . THR A 2 215 . 215 THR A C   87.22026  ? 3.676856     -17.272495   13.53371     1 1712
ATOM O O   . THR A 2 215 . 215 THR A O   87.31525  ? 4.273475     -17.907248   14.399585    1 1713
ATOM C CB  . THR A 2 215 . 215 THR A CB  88.45292  ? 1.86765      -18.326353   12.175754    1 1714
ATOM O OG1 . THR A 2 215 . 215 THR A OG1 89.82417  ? 0.47964782   -18.522682   12.062099    1 1715
ATOM C CG2 . THR A 2 215 . 215 THR A CG2 89.09267  ? 2.4971414    -19.710608   12.274858    1 1716
ATOM N N   . THR A 2 216 . 216 THR A N   90.96627  ? 4.2603345    -16.404757   12.748094    1 1717
ATOM C CA  . THR A 2 216 . 216 THR A CA  91.65531  ? 5.693259     -16.089104   12.816194    1 1718
ATOM C C   . THR A 2 216 . 216 THR A C   91.42915  ? 6.049037     -15.463173   14.155088    1 1719
ATOM O O   . THR A 2 216 . 216 THR A O   90.86618  ? 7.037863     -15.859707   14.764075    1 1720
ATOM C CB  . THR A 2 216 . 216 THR A CB  91.39829  ? 6.090021     -15.166498   11.660911    1 1721
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 91.71229  ? 5.8079658    -15.818091   10.445524    1 1722
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 91.1053   ? 7.5750437    -14.827789   11.640528    1 1723
ATOM N N   . TYR A 2 217 . 217 TYR A N   91.907974 ? 5.217069     -14.57544    14.649912    1 1724
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  91.42157  ? 5.422686     -13.957778   15.956822    1 1725
ATOM C C   . TYR A 2 217 . 217 TYR A C   92.78713  ? 5.356696     -14.97108    17.107758    1 1726
ATOM O O   . TYR A 2 217 . 217 TYR A O   92.60122  ? 6.1559205    -14.910149   18.036348    1 1727
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  92.80705  ? 4.3754363    -12.856187   16.142172    1 1728
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  91.31463  ? 4.4827304    -12.139971   17.468365    1 1729
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 91.314255 ? 5.4589806    -11.14673    17.655447    1 1730
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 87.79625  ? 3.6348264    -12.492367   18.533781    1 1731
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 81.95238  ? 5.593622     -10.509052   18.899065    1 1732
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 79.7252   ? 3.7624962    -11.861681   19.77719     1 1733
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  76.04505  ? 4.7401795    -10.87359    19.959019    1 1734
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  79.019745 ? 4.873181     -10.2553835  21.174112    1 1735
ATOM N N   . LEU A 2 218 . 218 LEU A N   78.60082  ? 4.4206986    -15.908395   17.061604    1 1736
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  81.62642  ? 4.203549     -16.864893   18.149397    1 1737
ATOM C C   . LEU A 2 218 . 218 LEU A C   83.58995  ? 5.115404     -18.089695   18.089615    1 1738
ATOM O O   . LEU A 2 218 . 218 LEU A O   83.093094 ? 5.451359     -18.645182   19.128809    1 1739
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  86.613144 ? 2.7390735    -17.319387   18.130114    1 1740
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  87.54382  ? 1.7138945    -16.241316   18.514923    1 1741
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 87.19572  ? 0.3067538    -16.826818   18.36902     1 1742
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 86.71819  ? 1.8765771    -15.756733   19.949062    1 1743
ATOM N N   . PHE A 2 219 . 219 PHE A N   87.10102  ? 5.4475336    -18.55866    16.897528    1 1744
ATOM C CA  . PHE A 2 219 . 219 PHE A CA  87.33915  ? 6.1181183    -19.84237    16.678188    1 1745
ATOM C C   . PHE A 2 219 . 219 PHE A C   86.34067  ? 7.384176     -19.761559   15.838122    1 1746
ATOM O O   . PHE A 2 219 . 219 PHE A O   87.4437   ? 8.073503     -20.7722     15.713767    1 1747
ATOM C CB  . PHE A 2 219 . 219 PHE A CB  86.35335  ? 5.1408625    -20.822292   16.026691    1 1748
ATOM C CG  . PHE A 2 219 . 219 PHE A CG  92.60496  ? 3.848991     -21.029003   16.778202    1 1749
ATOM C CD1 . PHE A 2 219 . 219 PHE A CD1 92.15577  ? 3.8556259    -21.703714   18.005781    1 1750
ATOM C CD2 . PHE A 2 219 . 219 PHE A CD2 92.569824 ? 2.641857     -20.550776   16.251522    1 1751
ATOM C CE1 . PHE A 2 219 . 219 PHE A CE1 90.92005  ? 2.6589942    -21.89129    18.707487    1 1752
ATOM C CE2 . PHE A 2 219 . 219 PHE A CE2 90.59343  ? 1.4474394    -20.737259   16.950132    1 1753
ATOM C CZ  . PHE A 2 219 . 219 PHE A CZ  81.544624 ? 1.4530274    -21.40762    18.179062    1 1754
ATOM N N   . GLY A 2 220 . 220 GLY A N   77.18408  ? 7.6626267    -18.626575   15.243844    1 1755
ATOM C CA  . GLY A 2 220 . 220 GLY A CA  67.07077  ? 8.930337     -18.398264   14.57461     1 1756
ATOM C C   . GLY A 2 220 . 220 GLY A C   65.321625 ? 10.0757265   -18.529799   15.571571    1 1757
ATOM O O   . GLY A 2 220 . 220 GLY A O   66.85111  ? 9.9469       -18.145346   16.730465    1 1758
ATOM N N   . GLN A 2 221 . 221 GLN A N   64.81664  ? 11.1840925   -19.106422   15.119353    1 1759
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  75.91457  ? 12.414668    -18.980413   15.889961    1 1760
ATOM C C   . GLN A 2 221 . 221 GLN A C   78.33856  ? 12.794127    -17.512909   15.854224    1 1761
ATOM O O   . GLN A 2 221 . 221 GLN A O   77.30619  ? 12.896351    -16.949713   14.764586    1 1762
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  82.77533  ? 13.519635    -19.86177    15.307564    1 1763
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  84.14081  ? 13.232865    -21.343607   15.558315    1 1764
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  83.47165  ? 14.344026    -22.282291   15.092697    1 1765
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 82.34971  ? 15.213648    -21.938654   14.3288965   1 1766
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 83.07821  ? 14.324233    -23.502396   15.539079    1 1767
ATOM N N   . ASP A 2 222 . 222 ASP A N   83.19688  ? 12.964312    -16.902777   16.996027    1 1768
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  82.486626 ? 13.636169    -15.618743   17.07474     1 1769
ATOM C C   . ASP A 2 222 . 222 ASP A C   84.47444  ? 14.980889    -15.753398   16.354876    1 1770
ATOM O O   . ASP A 2 222 . 222 ASP A O   83.09266  ? 15.645984    -16.778519   16.533627    1 1771
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  92.72515  ? 13.83772     -15.201895   18.533556    1 1772
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  92.68727  ? 12.558109    -14.738298   19.227528    1 1773
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 93.13817  ? 11.758968    -14.029944   18.584557    1 1774
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 91.876076 ? 12.397221    -15.085249   20.419905    1 1775
ATOM N N   . PRO A 2 223 . 223 PRO A N   91.83899  ? 15.314549    -14.816818   15.474745    1 1776
ATOM C CA  . PRO A 2 223 . 223 PRO A CA  88.379166 ? 16.593079    -14.830624   14.777819    1 1777
ATOM C C   . PRO A 2 223 . 223 PRO A C   86.15201  ? 17.766008    -14.737808   15.752248    1 1778
ATOM O O   . PRO A 2 223 . 223 PRO A O   75.036194 ? 17.634924    -14.100866   16.801725    1 1779
ATOM C CB  . PRO A 2 223 . 223 PRO A CB  73.130325 ? 16.536247    -13.649548   13.810959    1 1780
ATOM C CG  . PRO A 2 223 . 223 PRO A CG  79.59512  ? 15.560643    -12.7023735  14.488732    1 1781
ATOM C CD  . PRO A 2 223 . 223 PRO A CD  78.82349  ? 14.570494    -13.631782   15.171593    1 1782
ATOM N N   . GLU B 1 1   . 1   GLU B N   85.224724 ? 12.786177    19.56332     -2.679953    1 1783
ATOM C CA  . GLU B 1 1   . 1   GLU B CA  86.50243  ? 11.5367365   19.119888    -2.0591652   1 1784
ATOM C C   . GLU B 1 1   . 1   GLU B C   85.83542  ? 10.930015    18.007137    -2.9404402   1 1785
ATOM O O   . GLU B 1 1   . 1   GLU B O   88.20937  ? 10.463771    18.267956    -4.0462885   1 1786
ATOM C CB  . GLU B 1 1   . 1   GLU B CB  88.961365 ? 10.5406475   20.242958    -1.890285    1 1787
ATOM C CG  . GLU B 1 1   . 1   GLU B CG  88.53844  ? 10.9869175   21.217604    -0.82906014  1 1788
ATOM C CD  . GLU B 1 1   . 1   GLU B CD  88.04761  ? 10.09698     22.453705    -0.7415568   1 1789
ATOM O OE1 . GLU B 1 1   . 1   GLU B OE1 88.61084  ? 10.036232    23.032372    0.36381862   1 1790
ATOM O OE2 . GLU B 1 1   . 1   GLU B OE2 88.82737  ? 9.499241     22.838642    -1.7626845   1 1791
ATOM N N   . ALA B 1 2   . 2   ALA B N   88.24957  ? 10.992929    16.378445    -2.5661986   1 1792
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  89.317764 ? 10.484326    15.283295    -3.2235358   1 1793
ATOM C C   . ALA B 1 2   . 2   ALA B C   88.27624  ? 9.0967455    15.477153    -3.0847337   1 1794
ATOM O O   . ALA B 1 2   . 2   ALA B O   92.9135   ? 8.518305     15.135183    -2.073403    1 1795
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  93.10655  ? 11.058153    14.033396    -2.6205971   1 1796
ATOM N N   . LYS B 1 3   . 3   LYS B N   93.3476   ? 8.289961     15.759589    -4.2496386   1 1797
ATOM C CA  . LYS B 1 3   . 3   LYS B CA  92.20399  ? 6.8442373    15.630618    -4.4412427   1 1798
ATOM C C   . LYS B 1 3   . 3   LYS B C   92.75717  ? 6.503034     14.149691    -4.521733    1 1799
ATOM O O   . LYS B 1 3   . 3   LYS B O   92.03676  ? 6.859094     13.506141    -5.492619    1 1800
ATOM C CB  . LYS B 1 3   . 3   LYS B CB  90.599525 ? 6.39142      16.375845    -5.691069    1 1801
ATOM C CG  . LYS B 1 3   . 3   LYS B CG  89.453926 ? 6.2935095    17.88508     -5.494035    1 1802
ATOM C CD  . LYS B 1 3   . 3   LYS B CD  84.6498   ? 5.699947     18.52786     -6.747456    1 1803
ATOM C CE  . LYS B 1 3   . 3   LYS B CE  86.28806  ? 5.457979     20.019922    -6.588262    1 1804
ATOM N NZ  . LYS B 1 3   . 3   LYS B NZ  86.212875 1 4.85728      20.593311    -7.816675    1 1805
ATOM N N   . SER B 1 4   . 4   SER B N   88.99725  ? 5.8298483    13.632122    -3.5179856   1 1806
ATOM C CA  . SER B 1 4   . 4   SER B CA  89.99965  ? 5.3176394    12.283674    -3.4148712   1 1807
ATOM C C   . SER B 1 4   . 4   SER B C   89.35958  ? 4.256976     12.030261    -4.475206    1 1808
ATOM O O   . SER B 1 4   . 4   SER B O   90.5272   ? 3.504356     12.923789    -4.8421073   1 1809
ATOM C CB  . SER B 1 4   . 4   SER B CB  91.19241  ? 4.788132     12.04233     -2.0069678   1 1810
ATOM O OG  . SER B 1 4   . 4   SER B OG  90.90767  ? 4.289206     13.251355    -1.481193    1 1811
ATOM N N   . GLN B 1 5   . 5   GLN B N   90.47581  ? 4.235613     10.815221    -5.003323    1 1812
ATOM C CA  . GLN B 1 5   . 5   GLN B CA  90.60557  ? 3.4121375    10.3935995   -6.1242366   1 1813
ATOM C C   . GLN B 1 5   . 5   GLN B C   91.035385 ? 3.0449216    8.945858     -5.8918014   1 1814
ATOM O O   . GLN B 1 5   . 5   GLN B O   90.3873   ? 3.9213755    8.14916      -5.613298    1 1815
ATOM C CB  . GLN B 1 5   . 5   GLN B CB  91.210556 ? 4.1955566    10.580442    -7.4083495   1 1816
ATOM C CG  . GLN B 1 5   . 5   GLN B CG  90.10946  ? 4.4726663    12.053328    -7.6858373   1 1817
ATOM C CD  . GLN B 1 5   . 5   GLN B CD  93.34535  ? 5.26376      12.30041     -8.948353    1 1818
ATOM O OE1 . GLN B 1 5   . 5   GLN B OE1 93.25428  ? 6.133314     11.543093    -9.317227    1 1819
ATOM N NE2 . GLN B 1 5   . 5   GLN B NE2 93.80323  ? 4.9931464    13.375405    -9.624624    1 1820
ATOM N N   . GLY B 1 6   . 6   GLY B N   92.846886 ? 1.7770605    8.570824     -5.945735    1 1821
ATOM C CA  . GLY B 1 6   . 6   GLY B CA  92.04973  ? 1.305588     7.2814436    -5.499318    1 1822
ATOM C C   . GLY B 1 6   . 6   GLY B C   86.580826 ? 0.23207682   6.695414     -6.3700023   1 1823
ATOM O O   . GLY B 1 6   . 6   GLY B O   84.48124  ? -0.3600419   7.3726993    -7.1998887   1 1824
ATOM N N   . GLY B 1 7   . 7   GLY B N   75.83335  ? -0.001960034 5.370189     -6.1635947   1 1825
ATOM C CA  . GLY B 1 7   . 7   GLY B CA  73.13241  ? -0.9163623   4.531018     -6.906124    1 1826
ATOM C C   . GLY B 1 7   . 7   GLY B C   75.55682  ? -2.0002203   3.8916533    -6.0410113   1 1827
ATOM O O   . GLY B 1 7   . 7   GLY B O   73.83232  ? -2.3928351   4.42043      -5.007423    1 1828
ATOM N N   . SER B 1 8   . 8   SER B N   82.00415  ? -2.625596    2.5115848    -6.4028974   1 1829
ATOM C CA  . SER B 1 8   . 8   SER B CA  83.56734  ? -3.6594656   1.6393694    -5.9829245   1 1830
ATOM C C   . SER B 1 8   . 8   SER B C   82.887924 ? -3.6165833   1.2138149    -4.5359297   1 1831
ATOM O O   . SER B 1 8   . 8   SER B O   86.37186  ? -2.7227416   0.4849963    -4.143372    1 1832
ATOM C CB  . SER B 1 8   . 8   SER B CB  87.40699  ? -3.5972626   0.4016577    -6.833745    1 1833
ATOM O OG  . SER B 1 8   . 8   SER B OG  86.86525  ? -2.3473694   -0.20367281  -6.658419    1 1834
ATOM N N   . ASN B 1 9   . 9   ASN B N   86.029045 ? -3.5810134   1.8192717    -3.503186    1 1835
ATOM C CA  . ASN B 1 9   . 9   ASN B CA  86.90108  ? -4.168941    0.5119726    -2.9774861   1 1836
ATOM C C   . ASN B 1 9   . 9   ASN B C   87.11115  ? -4.929076    -0.16024704  -4.147772    1 1837
ATOM O O   . ASN B 1 9   . 9   ASN B O   86.44522  ? -5.862014    -0.8651166   -3.9373224   1 1838
ATOM C CB  . ASN B 1 9   . 9   ASN B CB  87.99724  ? -5.007237    0.74682623   -1.7498999   1 1839
ATOM C CG  . ASN B 1 9   . 9   ASN B CG  86.51811  ? -4.2179465   1.3097643    -0.6013682   1 1840
ATOM O OD1 . ASN B 1 9   . 9   ASN B OD1 93.46317  ? -3.033822    1.5437479    -0.67523396  1 1841
ATOM N ND2 . ASN B 1 9   . 9   ASN B ND2 93.672195 ? -4.8849077   1.5689956    0.4783433    1 1842
#
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 ?
#
