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   PRO N   CA  SING N ?
9   PRO N   CD  SING N ?
10  PRO CA  C   SING N ?
11  PRO CA  CB  SING N ?
12  PRO C   O   DOUB N ?
13  PRO CB  CG  SING N ?
14  PRO CG  CD  SING N ?
15  CYS N   CA  SING N ?
16  CYS CA  C   SING N ?
17  CYS CA  CB  SING N ?
18  CYS C   O   DOUB N ?
19  CYS CB  SG  SING N ?
20  GLN N   CA  SING N ?
21  GLN CA  C   SING N ?
22  GLN CA  CB  SING N ?
23  GLN C   O   DOUB N ?
24  GLN CB  CG  SING N ?
25  GLN CG  CD  SING N ?
26  GLN CD  OE1 DOUB N ?
27  GLN CD  NE2 SING N ?
28  ARG N   CA  SING N ?
29  ARG CA  C   SING N ?
30  ARG CA  CB  SING N ?
31  ARG C   O   DOUB N ?
32  ARG CB  CG  SING N ?
33  ARG CG  CD  SING N ?
34  ARG CD  NE  SING N ?
35  ARG NE  CZ  SING N ?
36  ARG CZ  NH1 SING N ?
37  ARG CZ  NH2 DOUB N ?
38  LEU N   CA  SING N ?
39  LEU CA  C   SING N ?
40  LEU CA  CB  SING N ?
41  LEU C   O   DOUB N ?
42  LEU CB  CG  SING N ?
43  LEU CG  CD1 SING N ?
44  LEU CG  CD2 SING N ?
45  ALA N   CA  SING N ?
46  ALA CA  C   SING N ?
47  ALA CA  CB  SING N ?
48  ALA C   O   DOUB N ?
49  VAL N   CA  SING N ?
50  VAL CA  C   SING N ?
51  VAL CA  CB  SING N ?
52  VAL C   O   DOUB N ?
53  VAL CB  CG1 SING N ?
54  VAL CB  CG2 SING N ?
55  SER N   CA  SING N ?
56  SER CA  C   SING N ?
57  SER CA  CB  SING N ?
58  SER C   O   DOUB N ?
59  SER CB  OG  SING N ?
60  ASP N   CA  SING N ?
61  ASP CA  C   SING N ?
62  ASP CA  CB  SING N ?
63  ASP C   O   DOUB N ?
64  ASP CB  CG  SING N ?
65  ASP CG  OD1 DOUB N ?
66  ASP CG  OD2 SING N ?
67  PHE N   CA  SING N ?
68  PHE CA  C   SING N ?
69  PHE CA  CB  SING N ?
70  PHE C   O   DOUB N ?
71  PHE CB  CG  SING N ?
72  PHE CG  CD1 DOUB Y ?
73  PHE CG  CD2 SING Y ?
74  PHE CD1 CE1 SING Y ?
75  PHE CD2 CE2 DOUB Y ?
76  PHE CE1 CZ  DOUB Y ?
77  PHE CE2 CZ  SING Y ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  LYS N   CA  SING N ?
87  LYS CA  C   SING N ?
88  LYS CA  CB  SING N ?
89  LYS C   O   DOUB N ?
90  LYS CB  CG  SING N ?
91  LYS CG  CD  SING N ?
92  LYS CD  CE  SING N ?
93  LYS CE  NZ  SING N ?
94  TRP N   CA  SING N ?
95  TRP CA  C   SING N ?
96  TRP CA  CB  SING N ?
97  TRP C   O   DOUB N ?
98  TRP CB  CG  SING N ?
99  TRP CG  CD1 DOUB Y ?
100 TRP CG  CD2 SING Y ?
101 TRP CD1 NE1 SING Y ?
102 TRP CD2 CE2 DOUB Y ?
103 TRP CD2 CE3 SING Y ?
104 TRP NE1 CE2 SING Y ?
105 TRP CE2 CZ2 SING Y ?
106 TRP CE3 CZ3 DOUB Y ?
107 TRP CZ2 CH2 DOUB Y ?
108 TRP CZ3 CH2 SING Y ?
109 TYR N   CA  SING N ?
110 TYR CA  C   SING N ?
111 TYR CA  CB  SING N ?
112 TYR C   O   DOUB N ?
113 TYR CB  CG  SING N ?
114 TYR CG  CD1 DOUB Y ?
115 TYR CG  CD2 SING Y ?
116 TYR CD1 CE1 SING Y ?
117 TYR CD2 CE2 DOUB Y ?
118 TYR CE1 CZ  DOUB Y ?
119 TYR CE2 CZ  SING Y ?
120 TYR CZ  OH  SING N ?
121 GLY N   CA  SING N ?
122 GLY CA  C   SING N ?
123 GLY C   O   DOUB N ?
124 HIS N   CA  SING N ?
125 HIS CA  C   SING N ?
126 HIS CA  CB  SING N ?
127 HIS C   O   DOUB N ?
128 HIS CB  CG  SING N ?
129 HIS CG  ND1 SING Y ?
130 HIS CG  CD2 DOUB Y ?
131 HIS ND1 CE1 DOUB Y ?
132 HIS CD2 NE2 SING Y ?
133 HIS CE1 NE2 SING Y ?
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 THR N   CA  SING N ?
142 THR CA  C   SING N ?
143 THR CA  CB  SING N ?
144 THR C   O   DOUB N ?
145 THR CB  OG1 SING N ?
146 THR CB  CG2 SING N ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.340211  ? -54.59256     -17.433708   -17.95124    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.627005  ? -53.178543    -17.529785   -17.521385   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.219825  ? -52.50614     -16.205505   -17.87359    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.969074  ? -52.52379     -15.857126   -19.05305    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.1200485 ? -52.482563    -18.685198   -18.24104    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.605109  ? -52.914295    -20.035862   -17.685677   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.894684  ? -52.241974    -21.415346   -18.62554    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.546806  ? -52.723835    -22.805584   -17.578709   1 8
ATOM N N   . PRO A 2 2   . 2   PRO A N   12.525408  ? -52.017624    -15.410469   -16.909977   1 9
ATOM C CA  . PRO A 2 2   . 2   PRO A CA  13.228295  ? -51.42325     -14.117428   -17.232439   1 10
ATOM C C   . PRO A 2 2   . 2   PRO A C   12.910555  ? -50.124527    -14.325179   -18.017189   1 11
ATOM O O   . PRO A 2 2   . 2   PRO A O   15.013011  ? -49.397453    -15.288648   -17.74256    1 12
ATOM C CB  . PRO A 2 2   . 2   PRO A CB  15.917635  ? -51.20308     -13.427527   -15.882977   1 13
ATOM C CG  . PRO A 2 2   . 2   PRO A CG  15.714738  ? -51.059845    -14.590195   -14.917043   1 14
ATOM C CD  . PRO A 2 2   . 2   PRO A CD  15.990055  ? -51.91016     -15.708231   -15.505329   1 15
ATOM N N   . PRO A 2 3   . 3   PRO A N   16.059107  ? -49.82634     -13.46952    -19.000608   1 16
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  16.00263   ? -48.640465    -13.631461   -19.822203   1 17
ATOM C C   . PRO A 2 3   . 3   PRO A C   15.842584  ? -47.391064    -13.398133   -18.97619    1 18
ATOM O O   . PRO A 2 3   . 3   PRO A O   16.089397  ? -47.2353      -12.353129   -18.345604   1 19
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  16.136555  ? -48.792118    -12.609925   -20.952623   1 20
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  17.381744  ? -49.64624     -11.52       -20.323795   1 21
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  17.972193  ? -50.5299      -12.257093   -19.32724    1 22
ATOM N N   . CYS A 2 4   . 4   CYS A N   20.654303  ? -46.50778     -14.363738   -18.93479    1 23
ATOM C CA  . CYS A 2 4   . 4   CYS A CA  14.378123  ? -45.185684    -14.222442   -18.329039   1 24
ATOM C C   . CYS A 2 4   . 4   CYS A C   14.945537  ? -44.421284    -13.106906   -19.045475   1 25
ATOM O O   . CYS A 2 4   . 4   CYS A O   15.486863  ? -44.05719     -13.254785   -20.214315   1 26
ATOM C CB  . CYS A 2 4   . 4   CYS A CB  15.170214  ? -44.414146    -15.539901   -18.429281   1 27
ATOM S SG  . CYS A 2 4   . 4   CYS A SG  15.282536  ? -44.88303     -16.64966    -17.089369   1 28
ATOM N N   . GLN A 2 5   . 5   GLN A N   14.937228  ? -44.216427    -11.999056   -18.371851   1 29
ATOM C CA  . GLN A 2 5   . 5   GLN A CA  15.053642  ? -43.512577    -10.854374   -18.94891    1 30
ATOM C C   . GLN A 2 5   . 5   GLN A C   14.226109  ? -42.05172     -11.208242   -19.270624   1 31
ATOM O O   . GLN A 2 5   . 5   GLN A O   14.434197  ? -41.338596    -11.725437   -18.411228   1 32
ATOM C CB  . GLN A 2 5   . 5   GLN A CB  15.386844  ? -43.576923    -9.656932    -17.999739   1 33
ATOM C CG  . GLN A 2 5   . 5   GLN A CG  15.28261   ? -44.949127    -8.980976    -17.997953   1 34
ATOM C CD  . GLN A 2 5   . 5   GLN A CD  17.246746  ? -44.96997     -7.70713     -17.148502   1 35
ATOM O OE1 . GLN A 2 5   . 5   GLN A OE1 17.821274  ? -44.10716     -7.4811954   -16.318462   1 36
ATOM N NE2 . GLN A 2 5   . 5   GLN A NE2 17.352432  ? -45.958176    -6.8653708   -17.315063   1 37
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.36345   ? -41.575527    -10.861245   -20.480865   1 38
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.409742  ? -40.235424    -11.215937   -20.958014   1 39
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.334055  ? -39.12644     -10.303262   -20.413572   1 40
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.128304  ? -38.09505     -10.141524   -21.05442    1 41
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  17.486563  ? -40.353317    -11.154499   -22.487774   1 42
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  17.67631   ? -41.35476     -10.033602   -22.692745   1 43
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  18.571636  ? -42.324757    -10.208526   -21.526812   1 44
ATOM N N   . GLN A 2 7   . 7   GLN A N   19.351992  ? -39.3083      -9.704955    -19.252851   1 45
ATOM C CA  . GLN A 2 7   . 7   GLN A CA  22.080023  ? -38.32147     -8.775383    -18.676245   1 46
ATOM C C   . GLN A 2 7   . 7   GLN A C   15.843079  ? -37.114887    -9.463784    -18.024784   1 47
ATOM O O   . GLN A 2 7   . 7   GLN A O   15.879091  ? -36.084682    -8.8236      -17.82265    1 48
ATOM C CB  . GLN A 2 7   . 7   GLN A CB  16.42037   ? -39.01472     -7.844031    -17.679441   1 49
ATOM C CG  . GLN A 2 7   . 7   GLN A CG  16.001863  ? -39.855305    -6.778161    -18.379185   1 50
ATOM C CD  . GLN A 2 7   . 7   GLN A CD  16.037153  ? -40.541744    -5.833532    -17.396622   1 51
ATOM O OE1 . GLN A 2 7   . 7   GLN A OE1 15.76151   ? -40.7529      -6.1446767   -16.240387   1 52
ATOM N NE2 . GLN A 2 7   . 7   GLN A NE2 15.815676  ? -40.935707    -4.6674037   -17.835949   1 53
ATOM N N   . ARG A 2 8   . 8   ARG A N   14.927157  ? -37.208107    -10.72942    -17.72009    1 54
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  15.082559  ? -36.08748     -11.467912   -17.108711   1 55
ATOM C C   . ARG A 2 8   . 8   ARG A C   16.171513  ? -34.842567    -11.635389   -17.996847   1 56
ATOM O O   . ARG A 2 8   . 8   ARG A O   16.080404  ? -33.75218     -11.562193   -17.437887   1 57
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  17.942953  ? -36.559853    -12.823576   -16.568005   1 58
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  18.574717  ? -37.240673    -12.687046   -15.210568   1 59
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  18.070156  ? -37.57446     -14.077667   -14.657454   1 60
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  18.059488  ? -38.11935     -14.010954   -13.30012    1 61
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  18.109064  ? -38.52521     -15.033899   -12.563088   1 62
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 17.995785  ? -38.48779     -16.254791   -13.029471   1 63
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 17.77354   1 -38.974377    -14.850262   -11.363712   1 64
ATOM N N   . PRO A 2 9   . 9   PRO A N   18.156504  ? -34.941277    -11.841035   -19.298035   1 65
ATOM C CA  . PRO A 2 9   . 9   PRO A CA  18.329063  ? -33.72958     -12.00031    -20.109215   1 66
ATOM C C   . PRO A 2 9   . 9   PRO A C   19.117981  ? -32.93641     -10.705915   -20.276978   1 67
ATOM O O   . PRO A 2 9   . 9   PRO A O   19.950712  ? -31.727245    -10.773769   -20.457582   1 68
ATOM C CB  . PRO A 2 9   . 9   PRO A CB  22.757452  ? -34.194736    -12.577893   -21.446936   1 69
ATOM C CG  . PRO A 2 9   . 9   PRO A CG  15.363216  ? -35.639805    -12.132266   -21.544619   1 70
ATOM C CD  . PRO A 2 9   . 9   PRO A CD  15.438551  ? -36.104816    -12.086969   -20.09782    1 71
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.049421  ? -33.57866     -9.542818    -20.16454    1 72
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  15.497461  ? -32.87926     -8.263557    -20.322384   1 73
ATOM C C   . LEU A 2 10  . 10  LEU A C   15.204832  ? -31.90615     -7.978885    -19.174427   1 74
ATOM O O   . LEU A 2 10  . 10  LEU A O   14.518532  ? -30.813276    -7.4773207   -19.403862   1 75
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  14.046125  ? -33.915195    -7.1347737   -20.463503   1 76
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  13.589719  ? -33.494648    -6.0728307   -21.491241   1 77
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 13.674741  ? -33.924866    -6.494393    -22.888653   1 78
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 14.621222  ? -34.13537     -4.7319393   -21.182878   1 79
ATOM N N   . LEU A 2 11  . 11  LEU A N   14.459209  ? -32.269226    -8.333764    -17.955591   1 80
ATOM C CA  . LEU A 2 11  . 11  LEU A CA  16.089558  ? -31.393436    -8.196093    -16.784094   1 81
ATOM C C   . LEU A 2 11  . 11  LEU A C   17.103056  ? -30.188015    -9.132742    -16.851187   1 82
ATOM O O   . LEU A 2 11  . 11  LEU A O   16.67318   ? -29.0844      -8.736421    -16.491165   1 83
ATOM C CB  . LEU A 2 11  . 11  LEU A CB  16.695217  ? -32.220737    -8.450869    -15.5161915  1 84
ATOM C CG  . LEU A 2 11  . 11  LEU A CG  16.662485  ? -32.47443     -7.167873    -14.714149   1 85
ATOM C CD1 . LEU A 2 11  . 11  LEU A CD1 16.497696  ? -33.888313    -7.1469555   -14.148975   1 86
ATOM C CD2 . LEU A 2 11  . 11  LEU A CD2 16.282549  ? -31.485405    -7.063488    -13.56782    1 87
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.759079  ? -30.381926    -10.338082   -17.34094    1 88
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.924662  ? -29.278296    -11.27566    -17.584772   1 89
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.520662  ? -28.36595     -10.788799   -18.71158    1 90
ATOM O O   . LEU A 2 12  . 12  LEU A O   18.355543  ? -27.154251    -10.937649   -18.614315   1 91
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  20.714607  ? -29.851042    -12.6593     -17.909075   1 92
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  16.16773   ? -29.940739    -13.560571   -16.673792   1 93
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.719124  ? -31.05135     -14.584692   -16.838785   1 94
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 17.0802    ? -28.633917    -14.310404   -16.45177    1 95
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.731554  ? -28.927818    -10.166949   -19.738436   1 96
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  16.80944   ? -28.141375    -9.594907    -20.83659    1 97
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.23423   ? -27.343779    -8.375993    -20.379059   1 98
ATOM O O   . LEU A 2 13  . 13  LEU A O   15.383771  ? -26.202803    -8.223455    -20.78575    1 99
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  15.326473  ? -29.076225    -9.24066     -21.998613   1 100
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  15.702987  ? -28.383936    -9.360628    -23.362877   1 101
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 15.77718   ? -28.474934    -10.786869   -23.89205    1 102
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 15.589067  ? -29.027151    -8.435625    -24.37317    1 103
ATOM N N   . LEU A 2 14  . 14  LEU A N   16.804049  ? -27.893335    -7.539695    -19.513214   1 104
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.761257  ? -27.171816    -6.418028    -18.897985   1 105
ATOM C C   . LEU A 2 14  . 14  LEU A C   17.416851  ? -26.049091    -6.89635     -17.980225   1 106
ATOM O O   . LEU A 2 14  . 14  LEU A O   17.487137  ? -24.967003    -6.326047    -18.013556   1 107
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.577406  ? -28.168947    -5.5373306   -18.134245   1 108
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.471687  ? -28.56336     -4.2873254   -18.930098   1 109
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.255964  ? -30.000391    -3.8776422   -18.641594   1 110
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.540642  ? -27.646055    -3.1237698   -18.582289   1 111
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.603582  ? -26.26986     -7.943962    -17.213474   1 112
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  18.587511  ? -25.213326    -8.560344    -16.400387   1 113
ATOM C C   . LEU A 2 15  . 15  LEU A C   19.231396  ? -24.117565    -9.190819    -17.261051   1 114
ATOM O O   . LEU A 2 15  . 15  LEU A O   21.377365  ? -22.945189    -9.066423    -16.934078   1 115
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.223898  ? -25.841337    -9.605027    -15.466685   1 116
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.319645  ? -26.159098    -9.032905    -14.080979   1 117
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.851389  ? -27.325344    -9.769235    -13.444677   1 118
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 16.42972   ? -24.949003    -9.158989    -13.161521   1 119
ATOM N N   . LEU A 2 16  . 16  LEU A N   16.199163  ? -24.473612    -9.798199    -18.368587   1 120
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  15.888402  ? -23.498344    -10.349358   -19.323795   1 121
ATOM C C   . LEU A 2 16  . 16  LEU A C   15.913924  ? -22.764692    -9.259103    -20.112753   1 122
ATOM O O   . LEU A 2 16  . 16  LEU A O   15.269536  ? -21.593002    -9.436092    -20.41946    1 123
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  15.326311  ? -24.218721    -11.3048     -20.283783   1 124
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  16.434961  ? -24.394657    -12.715559   -19.706915   1 125
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 16.302687  ? -23.106085    -13.527233   -19.852678   1 126
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 17.994907  ? -25.49495     -13.463908   -20.442102   1 127
ATOM N N   . LEU A 2 17  . 17  LEU A N   18.563377  ? -23.40614     -8.140253    -20.419128   1 128
ATOM C CA  . LEU A 2 17  . 17  LEU A CA  18.067036  ? -22.756805    -6.9851665   -21.055767   1 129
ATOM C C   . LEU A 2 17  . 17  LEU A C   17.999754  ? -21.82832     -6.2441444   -20.091156   1 130
ATOM O O   . LEU A 2 17  . 17  LEU A O   18.042273  ? -20.792473    -5.7579136   -20.517725   1 131
ATOM C CB  . LEU A 2 17  . 17  LEU A CB  17.913708  ? -23.826677    -6.0313015   -21.59975    1 132
ATOM C CG  . LEU A 2 17  . 17  LEU A CG  17.688084  ? -24.301878    -6.399633    -23.008175   1 133
ATOM C CD1 . LEU A 2 17  . 17  LEU A CD1 18.090597  ? -25.652042    -5.7630377   -23.29922    1 134
ATOM C CD2 . LEU A 2 17  . 17  LEU A CD2 18.318281  ? -23.314344    -5.9064646   -24.062626   1 135
ATOM N N   . ALA A 2 18  . 18  ALA A N   18.999777  ? -22.160563    -6.1923203   -18.81261    1 136
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.849989  ? -21.24125     -5.6923237   -17.791618   1 137
ATOM C C   . ALA A 2 18  . 18  ALA A C   22.27475   ? -20.024134    -6.6028237   -17.602488   1 138
ATOM O O   . ALA A 2 18  . 18  ALA A O   18.08992   ? -18.986279    -6.151048    -17.126856   1 139
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  17.577229  ? -22.01288     -5.52309     -16.48861    1 140
ATOM N N   . CYS A 2 19  . 19  CYS A N   17.976254  ? -20.143702    -7.839334    -17.995932   1 141
ATOM C CA  . CYS A 2 19  . 19  CYS A CA  17.501957  ? -19.044054    -8.799034    -18.065462   1 142
ATOM C C   . CYS A 2 19  . 19  CYS A C   17.48977   ? -18.33898     -8.769335    -19.43006    1 143
ATOM O O   . CYS A 2 19  . 19  CYS A O   16.904795  ? -17.862879    -9.7995615   -19.896276   1 144
ATOM C CB  . CYS A 2 19  . 19  CYS A CB  16.044594  ? -19.576351    -10.186833   -17.67668    1 145
ATOM S SG  . CYS A 2 19  . 19  CYS A SG  15.869368  ? -18.290459    -11.21339    -16.950577   1 146
ATOM N N   . GLN A 2 20  . 20  GLN A N   16.177038  ? -18.304367    -7.631449    -20.121187   1 147
ATOM C CA  . GLN A 2 20  . 20  GLN A CA  16.083595  ? -17.320833    -7.4796333   -21.193283   1 148
ATOM C C   . GLN A 2 20  . 20  GLN A C   15.929179  ? -15.952301    -7.7001567   -20.553211   1 149
ATOM O O   . GLN A 2 20  . 20  GLN A O   17.719687  ? -15.665291    -7.0784717   -19.527752   1 150
ATOM C CB  . GLN A 2 20  . 20  GLN A CB  18.514132  ? -17.3921      -6.107232    -21.870348   1 151
ATOM C CG  . GLN A 2 20  . 20  GLN A CG  18.196253  ? -18.525415    -6.0423436   -22.892971   1 152
ATOM C CD  . GLN A 2 20  . 20  GLN A CD  18.361326  ? -18.466488    -4.8050156   -23.796892   1 153
ATOM O OE1 . GLN A 2 20  . 20  GLN A OE1 18.530083  ? -17.662157    -3.9177847   -23.630196   1 154
ATOM N NE2 . GLN A 2 20  . 20  GLN A NE2 18.434841  ? -19.327847    -4.7221847   -24.773954   1 155
ATOM N N   . PRO A 2 21  . 21  PRO A N   18.281326  ? -15.11999     -8.568102    -21.111397   1 156
ATOM C CA  . PRO A 2 21  . 21  PRO A CA  18.420998  ? -13.760628    -8.706747    -20.6451     1 157
ATOM C C   . PRO A 2 21  . 21  PRO A C   18.407297  ? -13.062785    -7.3809123   -20.942715   1 158
ATOM O O   . PRO A 2 21  . 21  PRO A O   19.312588  ? -12.576121    -7.1621227   -22.044415   1 159
ATOM C CB  . PRO A 2 21  . 21  PRO A CB  19.772017  ? -13.184725    -9.906261    -21.407951   1 160
ATOM C CG  . PRO A 2 21  . 21  PRO A CG  21.753246  ? -13.9798765   -9.916704    -22.711103   1 161
ATOM C CD  . PRO A 2 21  . 21  PRO A CD  17.447863  ? -15.341919    -9.341361    -22.315117   1 162
ATOM N N   . GLN A 2 22  . 22  GLN A N   18.558887  ? -13.066247    -6.491574    -19.989405   1 163
ATOM C CA  . GLN A 2 22  . 22  GLN A CA  18.930077  ? -12.049814    -5.460206    -19.956478   1 164
ATOM C C   . GLN A 2 22  . 22  GLN A C   18.574724  ? -10.745342    -6.2354703   -19.931543   1 165
ATOM O O   . GLN A 2 22  . 22  GLN A O   18.494736  ? -10.464952    -6.94688     -18.974129   1 166
ATOM C CB  . GLN A 2 22  . 22  GLN A CB  17.952097  ? -12.204943    -4.5542297   -18.73465    1 167
ATOM C CG  . GLN A 2 22  . 22  GLN A CG  17.023819  ? -13.2713785   -3.4829183   -18.953585   1 168
ATOM C CD  . GLN A 2 22  . 22  GLN A CD  16.508787  ? -13.38618     -2.5143511   -17.777283   1 169
ATOM O OE1 . GLN A 2 22  . 22  GLN A OE1 16.47242   ? -12.986335    -2.8023536   -16.668236   1 170
ATOM N NE2 . GLN A 2 22  . 22  GLN A NE2 17.499273  ? -13.9547615   -1.362846    -17.979795   1 171
ATOM N N   . VAL A 2 23  . 23  VAL A N   17.280066  ? -10.027274    -6.189634    -21.03069    1 172
ATOM C CA  . VAL A 2 23  . 23  VAL A CA  19.280518  ? -8.697955     -6.775445    -21.10779    1 173
ATOM C C   . VAL A 2 23  . 23  VAL A C   20.038342  ? -7.9297976    -6.1675663   -19.950264   1 174
ATOM O O   . VAL A 2 23  . 23  VAL A O   19.69607   ? -7.8385415    -4.935135    -19.902353   1 175
ATOM C CB  . VAL A 2 23  . 23  VAL A CB  19.821041  ? -8.03645      -6.454939    -22.45983    1 176
ATOM C CG1 . VAL A 2 23  . 23  VAL A CG1 19.927427  ? -8.838851     -7.0689845   -23.609402   1 177
ATOM C CG2 . VAL A 2 23  . 23  VAL A CG2 19.749916  ? -6.6201596    -7.0088916   -22.521402   1 178
ATOM N N   . PRO A 2 24  . 24  PRO A N   19.555477  ? -7.4596987    -6.9578514   -18.988888   1 179
ATOM C CA  . PRO A 2 24  . 24  PRO A CA  19.73379   ? -6.7421284    -6.4417806   -17.83866    1 180
ATOM C C   . PRO A 2 24  . 24  PRO A C   19.872347  ? -5.658962     -5.4881415   -18.309362   1 181
ATOM O O   . PRO A 2 24  . 24  PRO A O   20.846148  ? -4.981018     -5.7720985   -19.290024   1 182
ATOM C CB  . PRO A 2 24  . 24  PRO A CB  21.355824  ? -6.1465573    -7.664058    -17.152512   1 183
ATOM C CG  . PRO A 2 24  . 24  PRO A CG  23.314562  ? -7.076024     -8.789862    -17.549402   1 184
ATOM C CD  . PRO A 2 24  . 24  PRO A CD  17.162481  ? -7.5524325    -8.383482    -18.936947   1 185
ATOM N N   . SER A 2 25  . 25  SER A N   16.730753  ? -5.4738154    -4.3827753   -17.640274   1 186
ATOM C CA  . SER A 2 25  . 25  SER A CA  17.170568  ? -4.4780107    -3.386334    -18.068935   1 187
ATOM C C   . SER A 2 25  . 25  SER A C   16.843855  ? -3.100074     -4.0267525   -18.190563   1 188
ATOM O O   . SER A 2 25  . 25  SER A O   16.787788  ? -2.410297     -3.8291419   -19.18139    1 189
ATOM C CB  . SER A 2 25  . 25  SER A CB  16.617682  ? -4.4869065    -2.209366    -17.110731   1 190
ATOM O OG  . SER A 2 25  . 25  SER A OG  16.809923  ? -3.4225495    -1.3341681   -17.403454   1 191
ATOM N N   . ALA A 2 26  . 26  ALA A N   16.245102  ? -2.7587535    -4.9208446   -17.263857   1 192
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  16.141964  ? -1.5282046    -5.6973014   -17.31983    1 193
ATOM C C   . ALA A 2 26  . 26  ALA A C   16.611109  ? -1.3680149    -6.4928      -18.610237   1 194
ATOM O O   . ALA A 2 26  . 26  ALA A O   16.570086  ? -0.2582765    -6.5946474   -19.13288    1 195
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  17.802864  ? -1.4901197    -6.5942955   -16.090225   1 196
ATOM N N   . GLN A 2 27  . 27  GLN A N   18.416735  ? -2.4483817    -6.96638     -19.18026    1 197
ATOM C CA  . GLN A 2 27  . 27  GLN A CA  18.087378  ? -2.4113293    -7.596414    -20.489035   1 198
ATOM C C   . GLN A 2 27  . 27  GLN A C   18.095978  ? -2.1088529    -6.6018167   -21.60061    1 199
ATOM O O   . GLN A 2 27  . 27  GLN A O   18.256266  ? -1.7425654    -7.0409055   -22.681786   1 200
ATOM C CB  . GLN A 2 27  . 27  GLN A CB  18.25067   ? -3.7202516    -8.325043    -20.781113   1 201
ATOM C CG  . GLN A 2 27  . 27  GLN A CG  18.167688  ? -3.9716733    -9.502705    -19.841383   1 202
ATOM C CD  . GLN A 2 27  . 27  GLN A CD  18.282856  ? -5.2667055    -10.256533   -20.163248   1 203
ATOM O OE1 . GLN A 2 27  . 27  GLN A OE1 18.416653  ? -5.9996443    -9.950107    -21.076105   1 204
ATOM N NE2 . GLN A 2 27  . 27  GLN A NE2 18.98564   ? -5.5903797    -11.262635   -19.409225   1 205
ATOM N N   . VAL A 2 28  . 28  VAL A N   19.4274    ? -2.2167792    -5.306508    -21.397034   1 206
ATOM C CA  . VAL A 2 28  . 28  VAL A CA  21.749655  ? -1.9787124    -4.310157    -22.447346   1 207
ATOM C C   . VAL A 2 28  . 28  VAL A C   18.213135  ? -0.5624141    -4.4008665   -22.977009   1 208
ATOM O O   . VAL A 2 28  . 28  VAL A O   17.653708  ? -0.39416504   -4.4102616   -24.190367   1 209
ATOM C CB  . VAL A 2 28  . 28  VAL A CB  18.12192   ? -2.2958484    -2.8806562   -21.981768   1 210
ATOM C CG1 . VAL A 2 28  . 28  VAL A CG1 17.733252  ? -3.7900438    -2.7248094   -21.701342   1 211
ATOM C CG2 . VAL A 2 28  . 28  VAL A CG2 17.667002  ? -1.9138097    -1.8244886   -23.011053   1 212
ATOM N N   . MET A 2 29  . 29  MET A N   17.121536  ? 0.4482446     -4.5174785   -22.145487   1 213
ATOM C CA  . MET A 2 29  . 29  MET A CA  16.448685  ? 1.8316476     -4.6410513   -22.619194   1 214
ATOM C C   . MET A 2 29  . 29  MET A C   16.675457  ? 2.1028378     -5.9788957   -23.292015   1 215
ATOM O O   . MET A 2 29  . 29  MET A O   16.777533  ? 2.7177203     -5.994422    -24.35903    1 216
ATOM C CB  . MET A 2 29  . 29  MET A CB  17.102283  ? 2.826644      -4.4227557   -21.480154   1 217
ATOM C CG  . MET A 2 29  . 29  MET A CG  16.943592  ? 3.1802497     -2.9510674   -21.339819   1 218
ATOM S SD  . MET A 2 29  . 29  MET A SD  18.117064  ? 4.0181503     -2.1904616   -22.764452   1 219
ATOM C CE  . MET A 2 29  . 29  MET A CE  18.764036  ? 5.6046853     -3.05203     -22.75598    1 220
ATOM N N   . ASP A 2 30  . 30  ASP A N   18.493708  ? 1.6272199     -7.0635147   -22.700335   1 221
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  18.543161  ? 1.8136752     -8.39458     -23.267601   1 222
ATOM C C   . ASP A 2 30  . 30  ASP A C   18.669676  ? 1.1130763     -8.498488    -24.623      1 223
ATOM O O   . ASP A 2 30  . 30  ASP A O   18.667788  ? 1.7251334     -8.86111     -25.625866   1 224
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  18.660046  ? 1.3031722     -9.4603815   -22.291063   1 225
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  18.759136  ? 2.0774336     -9.539681    -20.969353   1 226
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 18.807175  ? 3.2112336     -9.021953    -20.897905   1 227
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 19.308645  ? 1.5248753     -10.119662   -20.007639   1 228
ATOM N N   . PHE A 2 31  . 31  PHE A N   19.807047  ? -0.1349219    -8.0514965   -24.696615   1 229
ATOM C CA  . PHE A 2 31  . 31  PHE A CA  21.84016   ? -0.896896     -8.005876    -25.943724   1 230
ATOM C C   . PHE A 2 31  . 31  PHE A C   18.085129  ? -0.30859688   -7.0375376   -26.96132    1 231
ATOM O O   . PHE A 2 31  . 31  PHE A O   17.743364  ? -0.33050013   -7.333677    -28.15812    1 232
ATOM C CB  . PHE A 2 31  . 31  PHE A CB  18.294819  ? -2.345862     -7.595557    -25.673054   1 233
ATOM C CG  . PHE A 2 31  . 31  PHE A CG  17.904018  ? -3.309089     -8.752939    -25.628595   1 234
ATOM C CD1 . PHE A 2 31  . 31  PHE A CD1 17.821222  ? -3.5489118    -9.452235    -24.439644   1 235
ATOM C CD2 . PHE A 2 31  . 31  PHE A CD2 17.308548  ? -4.0034494    -9.112799    -26.795351   1 236
ATOM C CE1 . PHE A 2 31  . 31  PHE A CE1 16.735094  ? -4.4659       -10.516167   -24.407171   1 237
ATOM C CE2 . PHE A 2 31  . 31  PHE A CE2 16.949314  ? -4.9182496    -10.168778   -26.77354    1 238
ATOM C CZ  . PHE A 2 31  . 31  PHE A CZ  17.10468   ? -5.1526866    -10.871739   -25.57846    1 239
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.400042  ? 0.18136516    -5.899442    -26.541052   1 240
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.260897  ? 0.8393813     -4.9477363   -27.426176   1 241
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.434153  ? 2.0826342     -5.567249    -28.048643   1 242
ATOM O O   . LEU A 2 32  . 32  LEU A O   19.118517  ? 2.2763274     -5.442868    -29.253626   1 243
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.807436  ? 1.1793165     -3.6723692   -26.644098   1 244
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.84053   ? 2.016784      -2.6454673   -27.421183   1 245
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.9494    ? 2.3211977     -1.4503856   -26.524368   1 246
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.930424  ? 1.2977947     -2.1418552   -28.665333   1 247
ATOM N N   . PHE A 2 33  . 33  PHE A N   18.884104  ? 2.8733208     -6.255968    -27.254377   1 248
ATOM C CA  . PHE A 2 33  . 33  PHE A CA  19.061121  ? 4.0747356     -6.905686    -27.739113   1 249
ATOM C C   . PHE A 2 33  . 33  PHE A C   19.127632  ? 3.7564497     -8.066181    -28.680096   1 250
ATOM O O   . PHE A 2 33  . 33  PHE A O   19.811764  ? 4.3451443     -8.147813    -29.758846   1 251
ATOM C CB  . PHE A 2 33  . 33  PHE A CB  20.289907  ? 4.9115753     -7.3659234   -26.549458   1 252
ATOM C CG  . PHE A 2 33  . 33  PHE A CG  22.362474  ? 6.235301      -7.9573708   -26.968437   1 253
ATOM C CD1 . PHE A 2 33  . 33  PHE A CD1 18.232368  ? 7.2867036     -7.115325    -27.36429    1 254
ATOM C CD2 . PHE A 2 33  . 33  PHE A CD2 17.924393  ? 6.41402       -9.351478    -26.997667   1 255
ATOM C CE1 . PHE A 2 33  . 33  PHE A CE1 18.496304  ? 8.514534      -7.6550436   -27.781893   1 256
ATOM C CE2 . PHE A 2 33  . 33  PHE A CE2 18.089682  ? 7.6370296     -9.897496    -27.40812    1 257
ATOM C CZ  . PHE A 2 33  . 33  PHE A CZ  17.958582  ? 8.688756      -9.048818    -27.797256   1 258
ATOM N N   . GLU A 2 34  . 34  GLU A N   17.416931  ? 2.8017282     -8.908307    -28.331125   1 259
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  16.876781  ? 2.3465238     -9.990624    -29.206669   1 260
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.036556  ? 1.7891164     -9.46471     -30.527176   1 261
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.170254  ? 2.166408      -9.945577    -31.595566   1 262
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.632893  ? 1.2704496     -10.838503   -28.519527   1 263
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.408176  ? 1.85278       -11.775437   -27.463713   1 264
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.589405  ? 0.80596375    -12.765521   -26.92788    1 265
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.226954  ? 1.2220235     -13.75027    -26.284714   1 266
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.87021   ? -0.4059811    -12.552237   -27.180386   1 267
ATOM N N   . LYS A 2 35  . 35  LYS A N   18.823008  ? 0.9492099     -8.444957    -30.477343   1 268
ATOM C CA  . LYS A 2 35  . 35  LYS A CA  18.87691   ? 0.39141026    -7.814622    -31.674665   1 269
ATOM C C   . LYS A 2 35  . 35  LYS A C   18.837708  ? 1.4589832     -7.1429667   -32.523888   1 270
ATOM O O   . LYS A 2 35  . 35  LYS A O   18.76244   ? 1.4081335     -7.2491775   -33.744553   1 271
ATOM C CB  . LYS A 2 35  . 35  LYS A CB  19.02737   ? -0.6681987    -6.782152    -31.28641    1 272
ATOM C CG  . LYS A 2 35  . 35  LYS A CG  19.205853  ? -1.9994655    -7.425837    -30.915564   1 273
ATOM C CD  . LYS A 2 35  . 35  LYS A CD  19.7076    ? -3.0002928    -6.3154345   -30.585678   1 274
ATOM C CE  . LYS A 2 35  . 35  LYS A CE  20.284042  ? -4.3683243    -6.904722    -30.286345   1 275
ATOM N NZ  . LYS A 2 35  . 35  LYS A NZ  22.448984  1 -5.358307     -5.832377    -30.042492   1 276
ATOM N N   . TRP A 2 36  . 36  TRP A N   18.127996  ? 2.3939362     -6.4689345   -31.918339   1 277
ATOM C CA  . TRP A 2 36  . 36  TRP A CA  17.832262  ? 3.5135863     -5.859121    -32.63711    1 278
ATOM C C   . TRP A 2 36  . 36  TRP A C   18.28551   ? 4.371366      -6.9151106   -33.3287     1 279
ATOM O O   . TRP A 2 36  . 36  TRP A O   17.947561  ? 4.705249      -6.75854     -34.501858   1 280
ATOM C CB  . TRP A 2 36  . 36  TRP A CB  17.869453  ? 4.3521724     -5.034936    -31.659027   1 281
ATOM C CG  . TRP A 2 36  . 36  TRP A CG  17.319527  ? 5.6294594     -4.5330405   -32.245663   1 282
ATOM C CD1 . TRP A 2 36  . 36  TRP A CD1 16.809391  ? 5.7438607     -3.52886     -33.134045   1 283
ATOM C CD2 . TRP A 2 36  . 36  TRP A CD2 17.008648  ? 6.985702      -5.0785956   -32.036896   1 284
ATOM N NE1 . TRP A 2 36  . 36  TRP A NE1 17.054695  ? 7.0827565     -3.385081    -33.497734   1 285
ATOM C CE2 . TRP A 2 36  . 36  TRP A CE2 17.325315  ? 7.87337       -4.318855    -32.847153   1 286
ATOM C CE3 . TRP A 2 36  . 36  TRP A CE3 17.042578  ? 7.523245      -6.118032    -31.25951    1 287
ATOM C CZ2 . TRP A 2 36  . 36  TRP A CZ2 18.10801   ? 9.271023      -4.5821366   -32.881435   1 288
ATOM C CZ3 . TRP A 2 36  . 36  TRP A CZ3 18.81252   ? 8.906421      -6.383182    -31.289743   1 289
ATOM C CH2 . TRP A 2 36  . 36  TRP A CH2 18.506779  ? 9.767926      -5.616569    -32.088886   1 290
ATOM N N   . LYS A 2 37  . 37  LYS A N   18.463095  ? 4.668824      -8.0134535   -32.63844    1 291
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  18.499037  ? 5.4188433     -9.129349    -33.215675   1 292
ATOM C C   . LYS A 2 37  . 37  LYS A C   18.45721   ? 4.663367      -9.761432    -34.3791     1 293
ATOM O O   . LYS A 2 37  . 37  LYS A O   18.397928  ? 5.234543      -9.922211    -35.45011    1 294
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  18.608162  ? 5.746239      -10.133783   -32.106388   1 295
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  18.768805  ? 6.7838693     -11.144451   -32.577362   1 296
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  19.186388  ? 7.1517596     -12.090751   -31.428692   1 297
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  19.779125  ? 8.190919      -13.086601   -31.923378   1 298
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  21.83204   1 8.543888      -14.057714   -30.872576   1 299
ATOM N N   . LEU A 2 38  . 38  LEU A N   17.979753  ? 3.376551      -10.011996   -34.20606    1 300
ATOM C CA  . LEU A 2 38  . 38  LEU A CA  17.740332  ? 2.5101793     -10.5452     -35.257225   1 301
ATOM C C   . LEU A 2 38  . 38  LEU A C   18.248304  ? 2.4311674     -9.607222    -36.467857   1 302
ATOM O O   . LEU A 2 38  . 38  LEU A O   17.872162  ? 2.48477       -10.069441   -37.60674    1 303
ATOM C CB  . LEU A 2 38  . 38  LEU A CB  17.713837  ? 1.122817      -10.7886915  -34.651337   1 304
ATOM C CG  . LEU A 2 38  . 38  LEU A CG  17.13449   ? 0.16296472    -11.530626   -35.59669    1 305
ATOM C CD1 . LEU A 2 38  . 38  LEU A CD1 16.632141  ? -1.2568944    -11.488617   -35.03594    1 306
ATOM C CD2 . LEU A 2 38  . 38  LEU A CD2 16.824785  ? 0.5640872     -12.988107   -35.777557   1 307
ATOM N N   . TYR A 2 39  . 39  TYR A N   17.022089  ? 2.3543012     -8.304354    -36.24837    1 308
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  17.29578   ? 2.3936944     -7.3007045   -37.322083   1 309
ATOM C C   . TYR A 2 39  . 39  TYR A C   17.092913  ? 3.7203898     -7.3556275   -38.09014    1 310
ATOM O O   . TYR A 2 39  . 39  TYR A O   18.059704  ? 3.7153592     -7.3278804   -39.320343   1 311
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  18.802223  ? 2.1738734     -5.9123206   -36.712334   1 312
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  18.508091  ? 2.2194223     -4.7805405   -37.721096   1 313
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 18.559626  ? 1.0333142     -4.3173695   -38.323357   1 314
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 18.633238  ? 3.442989      -4.1880226   -38.06646    1 315
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 18.625515  ? 1.0694927     -3.2771719   -39.268734   1 316
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 18.550373  ? 3.4936123     -3.1536741   -39.008896   1 317
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  18.73956   ? 2.3050213     -2.6983352   -39.60512    1 318
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  18.861462  ? 2.344032      -1.6734833   -40.532776   1 319
ATOM N N   . GLY A 2 40  . 40  GLY A N   19.290342  ? 4.83933       -7.4680805   -37.385674   1 320
ATOM C CA  . GLY A 2 40  . 40  GLY A CA  19.937897  ? 6.163184      -7.611073    -37.990643   1 321
ATOM C C   . GLY A 2 40  . 40  GLY A C   22.054876  ? 6.2928114     -8.899155    -38.80845    1 322
ATOM O O   . GLY A 2 40  . 40  GLY A O   18.429575  ? 6.7273965     -8.847053    -39.957813   1 323
ATOM N N   . ASP A 2 41  . 41  ASP A N   17.941103  ? 5.8431454     -10.028681   -38.26212    1 324
ATOM C CA  . ASP A 2 41  . 41  ASP A CA  18.450905  ? 5.8824778     -11.32828    -38.940136   1 325
ATOM C C   . ASP A 2 41  . 41  ASP A C   18.08489   ? 5.0082684     -11.336093   -40.204105   1 326
ATOM O O   . ASP A 2 41  . 41  ASP A O   17.792435  ? 5.447858      -11.779151   -41.26804    1 327
ATOM C CB  . ASP A 2 41  . 41  ASP A CB  17.116322  ? 5.4422045     -12.429327   -37.96275    1 328
ATOM C CG  . ASP A 2 41  . 41  ASP A CG  16.625471  ? 6.423971      -12.692203   -36.812595   1 329
ATOM O OD1 . ASP A 2 41  . 41  ASP A OD1 16.747625  ? 7.622477      -12.351573   -36.943253   1 330
ATOM O OD2 . ASP A 2 41  . 41  ASP A OD2 16.944092  ? 5.985107      -13.275907   -35.787582   1 331
ATOM N N   . GLN A 2 42  . 42  GLN A N   17.362225  ? 3.8126562     -10.775239   -40.13325    1 332
ATOM C CA  . GLN A 2 42  . 42  GLN A CA  17.015247  ? 2.9386563     -10.602747   -41.304893   1 333
ATOM C C   . GLN A 2 42  . 42  GLN A C   18.151888  ? 3.5481899     -9.671589    -42.346153   1 334
ATOM O O   . GLN A 2 42  . 42  GLN A O   18.90288   ? 3.4511921     -9.947925    -43.540684   1 335
ATOM C CB  . GLN A 2 42  . 42  GLN A CB  18.52841   ? 1.5812192     -10.051333   -40.87451    1 336
ATOM C CG  . GLN A 2 42  . 42  GLN A CG  18.574888  ? 0.7012067     -11.104153   -40.20503    1 337
ATOM C CD  . GLN A 2 42  . 42  GLN A CD  18.636768  ? -0.68213      -10.557748   -39.824604   1 338
ATOM O OE1 . GLN A 2 42  . 42  GLN A OE1 18.578953  ? -1.0042992    -9.401617    -40.00904    1 339
ATOM N NE2 . GLN A 2 42  . 42  GLN A NE2 18.485695  ? -1.5404868    -11.382487   -39.286903   1 340
ATOM N N   . CYS A 2 43  . 43  CYS A N   18.758827  ? 4.1866965     -8.59376     -41.93387    1 341
ATOM C CA  . CYS A 2 43  . 43  CYS A CA  18.943464  ? 4.8950744     -7.6966796   -42.836132   1 342
ATOM C C   . CYS A 2 43  . 43  CYS A C   19.372992  ? 5.984975      -8.441436    -43.601116   1 343
ATOM O O   . CYS A 2 43  . 43  CYS A O   20.136488  ? 5.9830737     -8.419211    -44.827374   1 344
ATOM C CB  . CYS A 2 43  . 43  CYS A CB  22.304895  ? 5.4759903     -6.5158405   -42.048046   1 345
ATOM S SG  . CYS A 2 43  . 43  CYS A SG  18.291124  ? 6.405856      -5.3807225   -43.108723   1 346
ATOM N N   . HIS A 2 44  . 44  HIS A N   17.646582  ? 6.8537183     -9.1598      -42.90099    1 347
ATOM C CA  . HIS A 2 44  . 44  HIS A CA  18.139448  ? 7.926326      -9.926973    -43.535347   1 348
ATOM C C   . HIS A 2 44  . 44  HIS A C   17.787058  ? 7.389397      -10.988149   -44.494244   1 349
ATOM O O   . HIS A 2 44  . 44  HIS A O   17.535145  ? 7.898036      -11.107837   -45.60876    1 350
ATOM C CB  . HIS A 2 44  . 44  HIS A CB  16.805206  ? 8.797998      -10.565852   -42.45977    1 351
ATOM C CG  . HIS A 2 44  . 44  HIS A CG  16.33325   ? 9.712752      -9.577996    -41.78489    1 352
ATOM N ND1 . HIS A 2 44  . 44  HIS A ND1 16.526943  1 10.6326685    -8.770159    -42.42722    1 353
ATOM C CD2 . HIS A 2 44  . 44  HIS A CD2 16.889837  ? 9.805323      -9.324015    -40.446537   1 354
ATOM C CE1 . HIS A 2 44  . 44  HIS A CE1 17.356897  ? 11.270262     -8.042573    -41.4981     1 355
ATOM N NE2 . HIS A 2 44  . 44  HIS A NE2 17.046997  ? 10.789049     -8.347174    -40.275368   1 356
ATOM N N   . HIS A 2 45  . 45  HIS A N   18.059284  ? 6.3474984     -11.692078   -44.100742   1 357
ATOM C CA  . HIS A 2 45  . 45  HIS A CA  18.835655  ? 5.7193813     -12.696333   -44.954575   1 358
ATOM C C   . HIS A 2 45  . 45  HIS A C   18.418386  ? 5.1385207     -12.07855    -46.23008    1 359
ATOM O O   . HIS A 2 45  . 45  HIS A O   18.37561   ? 5.4795804     -12.509668   -47.326275   1 360
ATOM C CB  . HIS A 2 45  . 45  HIS A CB  18.414814  ? 4.6506596     -13.436731   -44.14965    1 361
ATOM C CG  . HIS A 2 45  . 45  HIS A CG  18.29025   ? 4.048957      -14.570213   -44.927715   1 362
ATOM N ND1 . HIS A 2 45  . 45  HIS A ND1 18.1707    1 4.741031      -15.6855545  -45.362476   1 363
ATOM C CD2 . HIS A 2 45  . 45  HIS A CD2 18.47204   ? 2.7685874     -14.687281   -45.373055   1 364
ATOM C CE1 . HIS A 2 45  . 45  HIS A CE1 18.713305  ? 3.8934412     -16.46926    -46.049847   1 365
ATOM N NE2 . HIS A 2 45  . 45  HIS A NE2 19.25547   ? 2.6822543     -15.891424   -46.073154   1 366
ATOM N N   . ASN A 2 46  . 46  ASN A N   19.998493  ? 4.354321      -11.036217   -46.11668    1 367
ATOM C CA  . ASN A 2 46  . 46  ASN A CA  22.201744  ? 3.7294085     -10.371344   -47.25858    1 368
ATOM C C   . ASN A 2 46  . 46  ASN A C   19.154627  ? 4.7564993     -9.734842    -48.199127   1 369
ATOM O O   . ASN A 2 46  . 46  ASN A O   18.957525  ? 4.6238804     -9.842875    -49.41761    1 370
ATOM C CB  . ASN A 2 46  . 46  ASN A CB  19.502676  ? 2.7381215     -9.322754    -46.74111    1 371
ATOM C CG  . ASN A 2 46  . 46  ASN A CG  19.135582  ? 1.5145184     -9.927795    -46.088062   1 372
ATOM O OD1 . ASN A 2 46  . 46  ASN A OD1 18.603107  ? 1.1887274     -11.089991   -46.255024   1 373
ATOM N ND2 . ASN A 2 46  . 46  ASN A ND2 17.627214  ? 0.7826882     -9.137909    -45.337856   1 374
ATOM N N   . LEU A 2 47  . 47  LEU A N   16.98949   ? 5.7944894     -9.126722    -47.66556    1 375
ATOM C CA  . LEU A 2 47  . 47  LEU A CA  17.097961  ? 6.8744545     -8.563966    -48.47777    1 376
ATOM C C   . LEU A 2 47  . 47  LEU A C   17.371523  ? 7.689819      -9.634402    -49.20316    1 377
ATOM O O   . LEU A 2 47  . 47  LEU A O   17.831081  ? 8.180935      -9.366242    -50.30181    1 378
ATOM C CB  . LEU A 2 47  . 47  LEU A CB  17.50977   ? 7.7900076     -7.7076306   -47.59024    1 379
ATOM C CG  . LEU A 2 47  . 47  LEU A CG  18.529741  ? 7.1628556     -6.419596    -47.026794   1 380
ATOM C CD1 . LEU A 2 47  . 47  LEU A CD1 19.303864  ? 8.20003       -5.7125335   -46.155357   1 381
ATOM C CD2 . LEU A 2 47  . 47  LEU A CD2 18.906183  ? 6.705578      -5.4549      -48.109894   1 382
ATOM N N   . SER A 2 48  . 48  SER A N   18.885801  ? 7.8155937     -10.83801    -48.631767   1 383
ATOM C CA  . SER A 2 48  . 48  SER A CA  18.949106  ? 8.524374      -11.946778   -49.290115   1 384
ATOM C C   . SER A 2 48  . 48  SER A C   18.861956  ? 7.776668      -12.521706   -50.499264   1 385
ATOM O O   . SER A 2 48  . 48  SER A O   18.77659   ? 8.410271      -13.074482   -51.396606   1 386
ATOM C CB  . SER A 2 48  . 48  SER A CB  19.039545  ? 8.841495      -13.048197   -48.282036   1 387
ATOM O OG  . SER A 2 48  . 48  SER A OG  19.200388  ? 7.7097707     -13.835214   -47.957405   1 388
ATOM N N   . LEU A 2 49  . 49  LEU A N   19.680532  ? 6.47063       -12.369822   -50.576702   1 389
ATOM C CA  . LEU A 2 49  . 49  LEU A CA  20.380793  ? 5.6319113     -12.841204   -51.6842     1 390
ATOM C C   . LEU A 2 49  . 49  LEU A C   22.392431  ? 5.6611347     -11.909322   -52.90067    1 391
ATOM O O   . LEU A 2 49  . 49  LEU A O   20.290909  ? 5.238557      -12.30549    -53.98752    1 392
ATOM C CB  . LEU A 2 49  . 49  LEU A CB  19.559284  ? 4.1932683     -12.993771   -51.182823   1 393
ATOM C CG  . LEU A 2 49  . 49  LEU A CG  20.126776  ? 3.9916236     -14.045893   -50.080063   1 394
ATOM C CD1 . LEU A 2 49  . 49  LEU A CD1 19.573673  ? 2.5350916     -14.004838   -49.621784   1 395
ATOM C CD2 . LEU A 2 49  . 49  LEU A CD2 18.91587   ? 4.312555      -15.451092   -50.56248    1 396
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.18645   ? 6.110471      -10.686473   -52.759823   1 397
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  17.927149  ? 6.17539       -9.720747    -53.849403   1 398
ATOM C C   . LEU A 2 50  . 50  LEU A C   17.4272    ? 7.3572283     -10.021273   -54.78514    1 399
ATOM O O   . LEU A 2 50  . 50  LEU A O   17.462723  ? 8.453023      -10.338562   -54.318287   1 400
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.038733  ? 6.2660623     -8.297803    -53.284424   1 401
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  17.687681  ? 5.032283      -7.842941    -52.49462    1 402
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.155294  ? 5.3056006     -6.475974    -51.86454    1 403
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.133665  ? 3.8051739     -7.7086244   -53.389553   1 404
ATOM N N   . PRO A 2 51  . 51  PRO A N   19.66701   ? 7.1946197     -9.886154    -56.12692    1 405
ATOM C CA  . PRO A 2 51  . 51  PRO A CA  19.710222  ? 8.295071      -10.024766   -57.071426   1 406
ATOM C C   . PRO A 2 51  . 51  PRO A C   19.704296  ? 9.37954       -8.96467     -56.815758   1 407
ATOM O O   . PRO A 2 51  . 51  PRO A O   19.536766  ? 9.0862255     -7.8995986   -56.262115   1 408
ATOM C CB  . PRO A 2 51  . 51  PRO A CB  19.422377  ? 7.659762      -9.879888    -58.456947   1 409
ATOM C CG  . PRO A 2 51  . 51  PRO A CG  19.79456   ? 6.4426064     -9.005502    -58.193394   1 410
ATOM C CD  . PRO A 2 51  . 51  PRO A CD  20.095503  ? 5.9912734     -9.430925    -56.799114   1 411
ATOM N N   . PRO A 2 52  . 52  PRO A N   20.70065   ? 10.643785     -9.247229    -57.2111     1 412
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  21.498695  ? 11.703231     -8.251497    -57.09479    1 413
ATOM C C   . PRO A 2 52  . 52  PRO A C   23.868835  ? 11.386053     -7.023044    -57.962837   1 414
ATOM O O   . PRO A 2 52  . 52  PRO A O   20.980284  ? 10.81521      -7.1727915   -59.0447     1 415
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  20.087927  ? 12.982782     -8.958011    -57.5337     1 416
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  20.652666  ? 12.477374     -10.061993   -58.447914   1 417
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  19.845608  ? 11.129905     -10.446664   -57.85118    1 418
ATOM N N   . PRO A 2 53  . 53  PRO A N   19.372086  ? 11.728134     -5.820567    -57.53357    1 419
ATOM C CA  . PRO A 2 53  . 53  PRO A CA  18.26459   ? 11.477946     -4.601636    -58.28833    1 420
ATOM C C   . PRO A 2 53  . 53  PRO A C   17.633987  ? 12.329596     -4.564998    -59.564774   1 421
ATOM O O   . PRO A 2 53  . 53  PRO A O   17.152807  ? 13.487117     -4.971291    -59.56927    1 422
ATOM C CB  . PRO A 2 53  . 53  PRO A CB  16.861502  ? 11.820727     -3.4605772   -57.335648   1 423
ATOM C CG  . PRO A 2 53  . 53  PRO A CG  17.841711  ? 12.870175     -4.0794168   -56.4181     1 424
ATOM C CD  . PRO A 2 53  . 53  PRO A CD  17.196236  ? 12.425651     -5.5310116   -56.30183    1 425
ATOM N N   . THR A 2 54  . 54  THR A N   19.357914  ? 11.769262     -4.047072    -60.673786   1 426
ATOM C CA  . THR A 2 54  . 54  THR A CA  20.453289  ? 12.442147     -3.8859      -61.973557   1 427
ATOM C C   . THR A 2 54  . 54  THR A C   19.846102  ? 13.028894     -2.4916399   -62.18161    1 428
ATOM O O   . THR A 2 54  . 54  THR A O   19.761913  ? 13.850498     -2.3016026   -63.070026   1 429
ATOM C CB  . THR A 2 54  . 54  THR A CB  19.715075  ? 11.473539     -4.1954985   -63.118126   1 430
ATOM O OG1 . THR A 2 54  . 54  THR A OG1 19.41789   ? 10.288788     -3.4649205   -62.966496   1 431
ATOM C CG2 . THR A 2 54  . 54  THR A CG2 19.201845  ? 11.102206     -5.6724815   -63.15343    1 432
ATOM N N   . GLU A 2 55  . 55  GLU A N   19.761717  ? 12.606552     -1.5283506   -61.397232   1 433
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  20.132927  ? 13.045359     -0.13678306  -61.44227    1 434
ATOM C C   . GLU A 2 55  . 55  GLU A C   20.440655  ? 13.7907505    0.25123018   -60.160576   1 435
ATOM O O   . GLU A 2 55  . 55  GLU A O   21.301317  ? 13.82563      -0.4999581   -59.186028   1 436
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  23.435257  ? 11.83726      0.78409153   -61.66842    1 437
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  21.83014   ? 11.188794     0.52587855   -63.02892    1 438
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  21.178291  ? 10.041603     1.4726473    -63.35359    1 439
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 21.645304  ? 9.527728      1.3515538    -64.486435   1 440
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 21.181852  ? 9.683106      2.3159888    -62.50019    1 441
ATOM N N   . LEU A 2 56  . 56  LEU A N   20.803436  ? 14.388489     1.4481871    -60.16301    1 442
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  19.922655  ? 15.035205     1.9988226    -58.978874   1 443
ATOM C C   . LEU A 2 56  . 56  LEU A C   18.805882  ? 13.97308      2.3776202    -57.942745   1 444
ATOM O O   . LEU A 2 56  . 56  LEU A O   18.52912   ? 13.214984     3.3273802    -58.13275    1 445
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  19.12402   ? 15.895701     3.201045     -59.375076   1 446
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  18.973108  ? 16.679106     3.8088405    -58.190613   1 447
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 18.462513  ? 17.318333     5.1312785    -58.612675   1 448
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 20.279922  ? 17.78301      2.8795335    -57.70174    1 449
ATOM N N   . VAL A 2 57  . 57  VAL A N   21.531925  ? 13.943855     1.6454073    -56.830845   1 450
ATOM C CA  . VAL A 2 57  . 57  VAL A CA  21.078289  ? 13.0140085    1.8483768    -55.72452    1 451
ATOM C C   . VAL A 2 57  . 57  VAL A C   21.04881   ? 13.7487335    1.8887808    -54.393074   1 452
ATOM O O   . VAL A 2 57  . 57  VAL A O   21.070328  ? 14.820235     1.3046974    -54.2388     1 453
ATOM C CB  . VAL A 2 57  . 57  VAL A CB  20.840475  ? 11.912282     0.77390563   -55.706135   1 454
ATOM C CG1 . VAL A 2 57  . 57  VAL A CG1 20.638992  ? 11.050424     0.83319825   -56.963097   1 455
ATOM C CG2 . VAL A 2 57  . 57  VAL A CG2 21.065447  ? 12.4519825    -0.64221936  -55.53594    1 456
ATOM N N   . CYS A 2 58  . 58  CYS A N   21.241293  ? 13.169367     2.5303903    -53.41502    1 457
ATOM C CA  . CYS A 2 58  . 58  CYS A CA  22.200102  ? 13.546885     2.2855756    -52.02971    1 458
ATOM C C   . CYS A 2 58  . 58  CYS A C   22.910791  ? 13.021123     0.9082249    -51.61501    1 459
ATOM O O   . CYS A 2 58  . 58  CYS A O   24.921099  ? 11.870393     0.57375777   -51.872143   1 460
ATOM C CB  . CYS A 2 58  . 58  CYS A CB  23.82476   ? 12.997757     3.3831818    -51.120583   1 461
ATOM S SG  . CYS A 2 58  . 58  CYS A SG  22.12359   ? 13.880403     4.9415355    -51.328728   1 462
ATOM N N   . ASN A 2 59  . 59  ASN A N   22.940235  ? 13.855867     0.09776247   -50.98623    1 463
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  22.129452  ? 13.571861     -1.2879297   -50.63898    1 464
ATOM C C   . ASN A 2 59  . 59  ASN A C   20.983944  ? 12.373871     -1.431805    -49.708527   1 465
ATOM O O   . ASN A 2 59  . 59  ASN A O   20.510569  ? 12.213048     -0.67303765  -48.741787   1 466
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  21.253916  ? 14.828276     -1.9417342   -50.051136   1 467
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  20.116898  ? 15.286309     -1.3536404   -48.724293   1 468
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 20.005285  ? 15.132355     -0.18014179  -48.442535   1 469
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 21.060331  ? 15.875424     -2.1542535   -47.871674   1 470
ATOM N N   . ARG A 2 60  . 60  ARG A N   20.442373  ? 11.553768     -2.443217    -49.96231    1 471
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  22.455925  ? 10.527836     -2.9100797   -49.029903   1 472
ATOM C C   . ARG A 2 60  . 60  ARG A C   23.4326    ? 11.166773     -3.2770386   -47.692364   1 473
ATOM O O   . ARG A 2 60  . 60  ARG A O   22.749044  ? 12.1938715    -3.958596    -47.64122    1 474
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  22.660048  ? 9.753301      -4.075212    -49.661064   1 475
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  22.764812  ? 10.62375      -5.325905    -49.863945   1 476
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  22.593761  ? 9.883358      -6.4460464   -50.601387   1 477
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  22.392601  ? 9.918309      -6.2556725   -52.054703   1 478
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  22.860308  ? 9.457484      -7.0919795   -52.964447   1 479
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 23.286442  ? 8.889024      -8.221991    -52.643417   1 480
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 23.90699   1 9.557257      -6.8050375   -54.228737   1 481
ATOM N N   . THR A 2 61  . 61  THR A N   24.753082  ? 10.58732      -2.8324566   -46.591305   1 482
ATOM C CA  . THR A 2 61  . 61  THR A CA  27.274406  ? 11.183385     -3.056531    -45.27837    1 483
ATOM C C   . THR A 2 61  . 61  THR A C   29.029434  ? 10.171459     -2.900745    -44.14831    1 484
ATOM O O   . THR A 2 61  . 61  THR A O   27.39903   ? 9.206604      -2.14698     -44.24093    1 485
ATOM C CB  . THR A 2 61  . 61  THR A CB  28.315704  ? 12.380289     -2.1173182   -45.069702   1 486
ATOM O OG1 . THR A 2 61  . 61  THR A OG1 26.903545  ? 13.107873     -2.4810438   -43.921265   1 487
ATOM C CG2 . THR A 2 61  . 61  THR A CG2 25.593319  ? 12.019696     -0.6398588   -44.934223   1 488
ATOM N N   . PHE A 2 62  . 62  PHE A N   23.71195   ? 10.409925     -3.596894    -43.04434    1 489
ATOM C CA  . PHE A 2 62  . 62  PHE A CA  21.94101   ? 9.783242      -3.321904    -41.756264   1 490
ATOM C C   . PHE A 2 62  . 62  PHE A C   20.907486  ? 10.772783     -2.5360355   -40.89233    1 491
ATOM O O   . PHE A 2 62  . 62  PHE A O   21.675728  ? 11.812628     -3.0512912   -40.507534   1 492
ATOM C CB  . PHE A 2 62  . 62  PHE A CB  21.800797  ? 9.351846      -4.626308    -41.089085   1 493
ATOM C CG  . PHE A 2 62  . 62  PHE A CG  21.0134    ? 8.726427      -4.430247    -39.728786   1 494
ATOM C CD1 . PHE A 2 62  . 62  PHE A CD1 24.507145  ? 7.5638785     -3.660537    -39.586136   1 495
ATOM C CD2 . PHE A 2 62  . 62  PHE A CD2 25.99838   ? 9.297954      -5.0130787   -38.58664    1 496
ATOM C CE1 . PHE A 2 62  . 62  PHE A CE1 25.230133  ? 6.9713936     -3.4798553   -38.329662   1 497
ATOM C CE2 . PHE A 2 62  . 62  PHE A CE2 25.158867  ? 8.710025      -4.8418      -37.326992   1 498
ATOM C CZ  . PHE A 2 62  . 62  PHE A CZ  25.106174  ? 7.543428      -4.0753036   -37.194546   1 499
ATOM N N   . ASP A 2 63  . 63  ASP A N   24.715818  ? 10.461788     -1.3002603   -40.615417   1 500
ATOM C CA  . ASP A 2 63  . 63  ASP A CA  24.327066  ? 11.347876     -0.39916542  -39.864944   1 501
ATOM C C   . ASP A 2 63  . 63  ASP A C   25.0524    ? 11.123386     -0.42149472  -38.34685    1 502
ATOM O O   . ASP A 2 63  . 63  ASP A O   25.31492   ? 11.390727     0.5616838    -37.661533   1 503
ATOM C CB  . ASP A 2 63  . 63  ASP A CB  26.048172  ? 11.276205     1.0032711    -40.4769     1 504
ATOM C CG  . ASP A 2 63  . 63  ASP A CG  26.989588  ? 9.9950905     1.7651293    -40.166748   1 505
ATOM O OD1 . ASP A 2 63  . 63  ASP A OD1 29.131895  ? 9.062548      1.2101088    -39.555355   1 506
ATOM O OD2 . ASP A 2 63  . 63  ASP A OD2 28.964203  ? 9.951997      2.9689083    -40.526264   1 507
ATOM N N   . LYS A 2 64  . 64  LYS A N   28.775518  ? 10.633327     -1.5179806   -37.810436   1 508
ATOM C CA  . LYS A 2 64  . 64  LYS A CA  29.885107  ? 10.1499815    -1.7496891   -36.440872   1 509
ATOM C C   . LYS A 2 64  . 64  LYS A C   28.571861  ? 8.837622      -1.0483905   -36.083603   1 510
ATOM O O   . LYS A 2 64  . 64  LYS A O   26.529766  ? 8.264698      -1.3875399   -35.059746   1 511
ATOM C CB  . LYS A 2 64  . 64  LYS A CB  23.78614   ? 11.2273855    -1.4743667   -35.371326   1 512
ATOM C CG  . LYS A 2 64  . 64  LYS A CG  23.95614   ? 12.491924     -2.3182573   -35.509922   1 513
ATOM C CD  . LYS A 2 64  . 64  LYS A CD  21.80642   ? 13.337282     -2.1688235   -34.23221    1 514
ATOM C CE  . LYS A 2 64  . 64  LYS A CE  21.631065  ? 14.534059     -3.1095319   -34.2374     1 515
ATOM N NZ  . LYS A 2 64  . 64  LYS A NZ  23.222775  1 15.097719     -3.290013    -32.860798   1 516
ATOM N N   . TYR A 2 65  . 65  TYR A N   21.939966  ? 8.36615       -0.12802736  -36.88184    1 517
ATOM C CA  . TYR A 2 65  . 65  TYR A CA  25.208967  ? 7.1001916     0.5736657    -36.622326   1 518
ATOM C C   . TYR A 2 65  . 65  TYR A C   26.74941   ? 6.0400352     0.2724427    -37.679203   1 519
ATOM O O   . TYR A 2 65  . 65  TYR A O   25.858515  ? 4.9470763     -0.15393467  -37.33082    1 520
ATOM C CB  . TYR A 2 65  . 65  TYR A CB  26.010895  ? 7.3735375     2.070005     -36.505962   1 521
ATOM C CG  . TYR A 2 65  . 65  TYR A CG  25.782448  ? 6.1347904     2.8719273    -36.147015   1 522
ATOM C CD1 . TYR A 2 65  . 65  TYR A CD1 25.294422  ? 5.677172      2.9116647    -34.81647    1 523
ATOM C CD2 . TYR A 2 65  . 65  TYR A CD2 24.840773  ? 5.4149585     3.5552957    -37.14313    1 524
ATOM C CE1 . TYR A 2 65  . 65  TYR A CE1 25.862402  ? 4.5215774     3.6342876    -34.480434   1 525
ATOM C CE2 . TYR A 2 65  . 65  TYR A CE2 26.562256  ? 4.2614765     4.2780995    -36.821426   1 526
ATOM C CZ  . TYR A 2 65  . 65  TYR A CZ  26.695866  ? 3.8183682     4.3172746    -35.489693   1 527
ATOM O OH  . TYR A 2 65  . 65  TYR A OH  27.939384  ? 2.6755319     5.026515     -35.166336   1 528
ATOM N N   . SER A 2 66  . 66  SER A N   30.577677  ? 6.3805504     0.44653323   -38.961826   1 529
ATOM C CA  . SER A 2 66  . 66  SER A CA  36.49096   ? 5.46686       0.25769717   -40.091022   1 530
ATOM C C   . SER A 2 66  . 66  SER A C   33.904873  ? 6.071307      -0.61193466  -41.1854     1 531
ATOM O O   . SER A 2 66  . 66  SER A O   35.59631   ? 7.2853837     -0.69974107  -41.331814   1 532
ATOM C CB  . SER A 2 66  . 66  SER A CB  33.649372  ? 5.0550475     1.6022131    -40.68016    1 533
ATOM O OG  . SER A 2 66  . 66  SER A OG  30.958881  ? 4.2357283     2.297679     -39.77051    1 534
ATOM N N   . CYS A 2 67  . 67  CYS A N   30.583048  ? 5.2112365     -1.23722     -41.951225   1 535
ATOM C CA  . CYS A 2 67  . 67  CYS A CA  33.35949   ? 5.569809      -2.0730574   -43.08463    1 536
ATOM C C   . CYS A 2 67  . 67  CYS A C   29.61324   ? 5.554485      -1.2512916   -44.373703   1 537
ATOM O O   . CYS A 2 67  . 67  CYS A O   28.68213   ? 4.502022      -0.7990466   -44.801384   1 538
ATOM C CB  . CYS A 2 67  . 67  CYS A CB  30.813112  ? 4.5778036     -3.2394252   -43.153767   1 539
ATOM S SG  . CYS A 2 67  . 67  CYS A SG  29.471985  ? 5.1180234     -4.512739    -44.316692   1 540
ATOM N N   . TRP A 2 68  . 68  TRP A N   31.836742  ? 6.7044983     -1.079447    -45.023186   1 541
ATOM C CA  . TRP A 2 68  . 68  TRP A CA  33.19031   ? 6.8693547     -0.24800093  -46.21208    1 542
ATOM C C   . TRP A 2 68  . 68  TRP A C   32.371128  ? 7.031034      -1.1189033   -47.461178   1 543
ATOM O O   . TRP A 2 68  . 68  TRP A O   32.25375   ? 7.9020333     -1.983893    -47.471455   1 544
ATOM C CB  . TRP A 2 68  . 68  TRP A CB  32.111298  ? 8.06541       0.6754113    -46.022465   1 545
ATOM C CG  . TRP A 2 68  . 68  TRP A CG  31.672562  ? 7.9051766     1.5873446    -44.842964   1 546
ATOM C CD1 . TRP A 2 68  . 68  TRP A CD1 31.234846  ? 8.399894      1.3877355    -43.611225   1 547
ATOM C CD2 . TRP A 2 68  . 68  TRP A CD2 32.2626    ? 7.111647      2.8178532    -44.784027   1 548
ATOM N NE1 . TRP A 2 68  . 68  TRP A NE1 33.15108   ? 7.9704456     2.411752     -42.765427   1 549
ATOM C CE2 . TRP A 2 68  . 68  TRP A CE2 32.87116   ? 7.1801343     3.2997565    -43.449924   1 550
ATOM C CE3 . TRP A 2 68  . 68  TRP A CE3 33.819424  ? 6.342941      3.542401     -45.711082   1 551
ATOM C CZ2 . TRP A 2 68  . 68  TRP A CZ2 36.61146   ? 6.5023675     4.4776793    -43.046566   1 552
ATOM C CZ3 . TRP A 2 68  . 68  TRP A CZ3 38.27842   ? 5.669282      4.7092266    -45.3151     1 553
ATOM C CH2 . TRP A 2 68  . 68  TRP A CH2 36.486618  ? 5.7517333     5.1753063    -43.99008    1 554
ATOM N N   . PRO A 2 69  . 69  PRO A N   38.242416  ? 6.246457      -0.8880336   -48.532875   1 555
ATOM C CA  . PRO A 2 69  . 69  PRO A CA  36.044586  ? 6.438177      -1.5445431   -49.81149    1 556
ATOM C C   . PRO A 2 69  . 69  PRO A C   33.149284  ? 7.6428695     -0.9623347   -50.558712   1 557
ATOM O O   . PRO A 2 69  . 69  PRO A O   30.250055  ? 8.204428      0.053517625  -50.15765    1 558
ATOM C CB  . PRO A 2 69  . 69  PRO A CB  28.465239  ? 5.1310287     -1.2998444   -50.564507   1 559
ATOM C CG  . PRO A 2 69  . 69  PRO A CG  26.576761  ? 4.71416       0.08537594   -50.07376    1 560
ATOM C CD  . PRO A 2 69  . 69  PRO A CD  25.328737  ? 5.1757655     0.10257625   -48.61832    1 561
ATOM N N   . ASP A 2 70  . 70  ASP A N   27.88559   ? 8.005652      -1.5971466   -51.69183    1 562
ATOM C CA  . ASP A 2 70  . 70  ASP A CA  26.430178  ? 8.897215      -0.9750546   -52.6663     1 563
ATOM C C   . ASP A 2 70  . 70  ASP A C   30.358917  ? 8.306684      0.36797485   -53.09428    1 564
ATOM O O   . ASP A 2 70  . 70  ASP A O   32.698353  ? 7.1362414     0.45712316   -53.454464   1 565
ATOM C CB  . ASP A 2 70  . 70  ASP A CB  31.397587  ? 9.066001      -1.8710566   -53.893963   1 566
ATOM C CG  . ASP A 2 70  . 70  ASP A CG  31.692097  ? 9.771485      -3.1890292   -53.57519    1 567
ATOM O OD1 . ASP A 2 70  . 70  ASP A OD1 31.49768   ? 10.658341     -3.2200415   -52.699062   1 568
ATOM O OD2 . ASP A 2 70  . 70  ASP A OD2 30.708376  ? 9.416629      -4.208655    -54.207474   1 569
ATOM N N   . THR A 2 71  . 71  THR A N   30.280602  ? 9.094333      1.4019223    -53.02606    1 570
ATOM C CA  . THR A 2 71  . 71  THR A CA  31.305664  ? 8.623722      2.7802396    -53.229298   1 571
ATOM C C   . THR A 2 71  . 71  THR A C   32.239017  ? 9.47464       3.4600275    -54.292614   1 572
ATOM O O   . THR A 2 71  . 71  THR A O   32.486732  ? 10.690427     3.4974883    -54.142284   1 573
ATOM C CB  . THR A 2 71  . 71  THR A CB  33.728745  ? 8.678141      3.5670593    -51.91703    1 574
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 36.3607    ? 7.82601       2.957668     -50.976166   1 575
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 44.637424  ? 8.183902      5.002701     -52.07978    1 576
ATOM N N   . PRO A 2 72  . 72  PRO A N   42.726135  ? 8.876557      4.02049      -55.36636    1 577
ATOM C CA  . PRO A 2 72  . 72  PRO A CA  44.997967  ? 9.604964      4.704183     -56.42327    1 578
ATOM C C   . PRO A 2 72  . 72  PRO A C   42.48996   ? 10.511834     5.8092756    -55.88378    1 579
ATOM O O   . PRO A 2 72  . 72  PRO A O   38.003075  ? 10.152425     6.5180507    -54.936398   1 580
ATOM C CB  . PRO A 2 72  . 72  PRO A CB  33.974678  ? 8.544572      5.2682586    -57.368576   1 581
ATOM C CG  . PRO A 2 72  . 72  PRO A CG  33.847897  ? 7.34813       4.352843     -57.146366   1 582
ATOM C CD  . PRO A 2 72  . 72  PRO A CD  32.05638   ? 7.456536      3.9929883    -55.667603   1 583
ATOM N N   . ALA A 2 73  . 73  ALA A N   30.02969   ? 11.675852     5.979497     -56.494076   1 584
ATOM C CA  . ALA A 2 73  . 73  ALA A CA  32.086933  ? 12.61772      7.0241036    -56.12093    1 585
ATOM C C   . ALA A 2 73  . 73  ALA A C   30.54041   ? 11.980054     8.422343     -56.223217   1 586
ATOM O O   . ALA A 2 73  . 73  ALA A O   33.73763   ? 11.136315     8.674643     -57.08465    1 587
ATOM C CB  . ALA A 2 73  . 73  ALA A CB  35.623646  ? 13.863367     6.9046426    -56.997585   1 588
ATOM N N   . ASN A 2 74  . 74  ASN A N   34.58311   ? 12.408745     9.314407     -55.370865   1 589
ATOM C CA  . ASN A 2 74  . 74  ASN A CA  34.881737  ? 11.928698     10.698817    -55.31463    1 590
ATOM C C   . ASN A 2 74  . 74  ASN A C   34.586967  ? 10.421055     10.848375    -55.01939    1 591
ATOM O O   . ASN A 2 74  . 74  ASN A O   33.729233  ? 9.801997      11.839363    -55.37902    1 592
ATOM C CB  . ASN A 2 74  . 74  ASN A CB  33.3854    ? 12.410615     11.457132    -56.555176   1 593
ATOM C CG  . ASN A 2 74  . 74  ASN A CG  34.25416   ? 12.731916     12.909075    -56.28513    1 594
ATOM O OD1 . ASN A 2 74  . 74  ASN A OD1 35.190613  ? 12.997245     13.325614    -55.171597   1 595
ATOM N ND2 . ASN A 2 74  . 74  ASN A ND2 35.234993  ? 12.790553     13.69957     -57.32806    1 596
ATOM N N   . THR A 2 75  . 75  THR A N   36.57295   ? 9.847006      9.882316     -54.314938   1 597
ATOM C CA  . THR A 2 75  . 75  THR A CA  38.997112  ? 8.438217      9.90062      -53.899853   1 598
ATOM C C   . THR A 2 75  . 75  THR A C   49.87941   ? 8.291413      9.774894     -52.386078   1 599
ATOM O O   . THR A 2 75  . 75  THR A O   48.579727  ? 9.22115       9.425703     -51.672245   1 600
ATOM C CB  . THR A 2 75  . 75  THR A CB  50.782158  ? 7.605282      8.825413     -54.607273   1 601
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 49.11264   ? 7.987164      7.538952     -54.219177   1 602
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 45.69064   ? 7.6634245     8.923051     -56.11919    1 603
ATOM N N   . THR A 2 76  . 76  THR A N   42.475224  ? 7.1035438     10.075215    -51.88061    1 604
ATOM C CA  . THR A 2 76  . 76  THR A CA  40.485786  ? 6.74033       9.872632     -50.47791    1 605
ATOM C C   . THR A 2 76  . 76  THR A C   36.703945  ? 5.7269597     8.743434     -50.38028    1 606
ATOM O O   . THR A 2 76  . 76  THR A O   37.77159   ? 4.6549563     8.834887     -50.963287   1 607
ATOM C CB  . THR A 2 76  . 76  THR A CB  37.664925  ? 6.1921687     11.155374    -49.850243   1 608
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 34.244095  ? 7.147675      12.184841    -49.975216   1 609
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 39.60456   ? 5.9118524     11.002739    -48.358112   1 610
ATOM N N   . ALA A 2 77  . 77  ALA A N   42.01467   ? 6.0602245     7.6842923    -49.658684   1 611
ATOM C CA  . ALA A 2 77  . 77  ALA A CA  40.990456  ? 5.1478095     6.596683     -49.352444   1 612
ATOM C C   . ALA A 2 77  . 77  ALA A C   41.76273   ? 4.2300816     6.9797225    -48.1919     1 613
ATOM O O   . ALA A 2 77  . 77  ALA A O   41.661686  ? 4.6652837     7.615533     -47.230377   1 614
ATOM C CB  . ALA A 2 77  . 77  ALA A CB  40.631897  ? 5.9577484     5.344207     -49.036407   1 615
ATOM N N   . ASN A 2 78  . 78  ASN A N   40.078526  ? 2.9842808     6.549648     -48.22902    1 616
ATOM C CA  . ASN A 2 78  . 78  ASN A CA  40.99705   ? 2.0205836     6.626063     -47.14365    1 617
ATOM C C   . ASN A 2 78  . 78  ASN A C   41.758495  ? 1.464604      5.230087     -46.833687   1 618
ATOM O O   . ASN A 2 78  . 78  ASN A O   41.462082  ? 1.0963991     4.4774437    -47.73275    1 619
ATOM C CB  . ASN A 2 78  . 78  ASN A CB  43.13493   ? 0.9247218     7.649947     -47.467915   1 620
ATOM C CG  . ASN A 2 78  . 78  ASN A CG  44.170486  ? 0.105258346   7.364842     -48.713367   1 621
ATOM O OD1 . ASN A 2 78  . 78  ASN A OD1 53.078495  ? 0.44834       6.5638666    -49.56319    1 622
ATOM N ND2 . ASN A 2 78  . 78  ASN A ND2 52.32352   ? -1.0025738    8.052455     -48.872456   1 623
ATOM N N   . ILE A 2 79  . 79  ILE A N   53.798103  ? 1.4085535     4.8794513    -45.56713    1 624
ATOM C CA  . ILE A 2 79  . 79  ILE A CA  51.81669   ? 0.8927653     3.609856     -45.061516   1 625
ATOM C C   . ILE A 2 79  . 79  ILE A C   49.0736    ? -0.056773737  3.9004996    -43.904766   1 626
ATOM O O   . ILE A 2 79  . 79  ILE A O   44.148273  ? 0.20452541    4.7916913    -43.10358    1 627
ATOM C CB  . ILE A 2 79  . 79  ILE A CB  45.92767   ? 2.0721357     2.7042332    -44.632896   1 628
ATOM C CG1 . ILE A 2 79  . 79  ILE A CG1 42.253468  ? 2.9361594     2.2683334    -45.834137   1 629
ATOM C CG2 . ILE A 2 79  . 79  ILE A CG2 37.08659   ? 1.6103287     1.4607909    -43.844437   1 630
ATOM C CD1 . ILE A 2 79  . 79  ILE A CD1 37.718685  ? 2.270498      1.3337401    -46.83033    1 631
ATOM N N   . SER A 2 80  . 80  SER A N   34.89642   ? -1.1439916    3.1526186    -43.781483   1 632
ATOM C CA  . SER A 2 80  . 80  SER A CA  38.86687   ? -2.0812762    3.2667081    -42.664425   1 633
ATOM C C   . SER A 2 80  . 80  SER A C   40.02443   ? -1.3763254    3.0712345    -41.32394    1 634
ATOM O O   . SER A 2 80  . 80  SER A O   39.48203   ? -0.4442179    2.2701342    -41.214676   1 635
ATOM C CB  . SER A 2 80  . 80  SER A CB  40.79645   ? -3.2053537    2.2443514    -42.79319    1 636
ATOM O OG  . SER A 2 80  . 80  SER A OG  40.605103  ? -3.8723133    2.4159102    -44.03419    1 637
ATOM N N   . CYS A 2 81  . 81  CYS A N   39.862938  ? -1.8374025    3.7767282    -40.30197    1 638
ATOM C CA  . CYS A 2 81  . 81  CYS A CA  39.444138  ? -1.300561     3.6152296    -38.954456   1 639
ATOM C C   . CYS A 2 81  . 81  CYS A C   40.373344  ? -1.3540615    2.1360745    -38.52305    1 640
ATOM O O   . CYS A 2 81  . 81  CYS A O   41.53641   ? -2.3583047    1.4705151    -38.762623   1 641
ATOM C CB  . CYS A 2 81  . 81  CYS A CB  40.536087  ? -2.091133     4.492166     -37.974907   1 642
ATOM S SG  . CYS A 2 81  . 81  CYS A SG  42.00852   ? -1.8741491    6.2659407    -38.294346   1 643
ATOM N N   . PRO A 2 82  . 82  PRO A N   43.850136  ? -0.30973658   1.5935694    -37.87564    1 644
ATOM C CA  . PRO A 2 82  . 82  PRO A CA  64.64194   ? -0.23167232   0.18682903   -37.496845   1 645
ATOM C C   . PRO A 2 82  . 82  PRO A C   64.92902   ? -1.3925158    -0.25417542  -36.60936    1 646
ATOM O O   . PRO A 2 82  . 82  PRO A O   65.89664   ? -1.7384499    0.41943213   -35.64198    1 647
ATOM C CB  . PRO A 2 82  . 82  PRO A CB  64.33451   ? 1.1064149     0.036405347  -36.783955   1 648
ATOM C CG  . PRO A 2 82  . 82  PRO A CG  62.592506  ? 1.9569238     1.1631383    -37.36723    1 649
ATOM C CD  . PRO A 2 82  . 82  PRO A CD  59.38085   ? 0.9482556     2.266469     -37.59112    1 650
ATOM N N   . TRP A 2 83  . 83  TRP A N   57.292564  ? -1.9500395    -1.4184916   -36.88099    1 651
ATOM C CA  . TRP A 2 83  . 83  TRP A CA  50.892757  ? -3.112603     -1.9370081   -36.157013   1 652
ATOM C C   . TRP A 2 83  . 83  TRP A C   48.72767   ? -2.7967837    -2.4721925   -34.754307   1 653
ATOM O O   . TRP A 2 83  . 83  TRP A O   49.04691   ? -3.7116573    -2.7327957   -33.9832     1 654
ATOM C CB  . TRP A 2 83  . 83  TRP A CB  46.090206  ? -3.7960947    -2.99868     -37.01121    1 655
ATOM C CG  . TRP A 2 83  . 83  TRP A CG  52.47065   ? -2.936953     -4.144904    -37.4587     1 656
ATOM C CD1 . TRP A 2 83  . 83  TRP A CD1 53.084797  ? -2.4562669    -4.326568    -38.705296   1 657
ATOM C CD2 . TRP A 2 83  . 83  TRP A CD2 52.396507  ? -2.4666662    -5.293981    -36.66935    1 658
ATOM N NE1 . TRP A 2 83  . 83  TRP A NE1 53.4438    ? -1.717091     -5.501925    -38.756603   1 659
ATOM C CE2 . TRP A 2 83  . 83  TRP A CE2 54.400276  ? -1.6946733    -6.1150007   -37.52667    1 660
ATOM C CE3 . TRP A 2 83  . 83  TRP A CE3 53.508247  ? -2.618277     -5.704157    -35.333336   1 661
ATOM C CZ2 . TRP A 2 83  . 83  TRP A CZ2 52.635277  ? -1.0923035    -7.3132834   -37.073833   1 662
ATOM C CZ3 . TRP A 2 83  . 83  TRP A CZ3 52.876766  ? -2.0174289    -6.894427    -34.87681    1 663
ATOM C CH2 . TRP A 2 83  . 83  TRP A CH2 53.345333  ? -1.2649728    -7.6888356   -35.740036   1 664
ATOM N N   . TYR A 2 84  . 84  TYR A N   53.297432  ? -1.5409235    -2.6202981   -34.394653   1 665
ATOM C CA  . TYR A 2 84  . 84  TYR A CA  55.239426  ? -1.1408567    -3.0358493   -33.055897   1 666
ATOM C C   . TYR A 2 84  . 84  TYR A C   55.766434  ? -1.2217089    -1.9059858   -32.02121    1 667
ATOM O O   . TYR A 2 84  . 84  TYR A O   62.373405  ? -1.1986071    -2.192181    -30.829472   1 668
ATOM C CB  . TYR A 2 84  . 84  TYR A CB  61.774517  ? 0.26137784    -3.6411016   -33.0829     1 669
ATOM C CG  . TYR A 2 84  . 84  TYR A CG  62.630016  ? 1.3695254     -2.6718268   -33.452312   1 670
ATOM C CD1 . TYR A 2 84  . 84  TYR A CD1 61.155235  ? 1.9102379     -2.6798363   -34.74754    1 671
ATOM C CD2 . TYR A 2 84  . 84  TYR A CD2 59.852062  ? 1.8605256     -1.7597431   -32.500507   1 672
ATOM C CE1 . TYR A 2 84  . 84  TYR A CE1 56.791912  ? 2.9202385     -1.7761364   -35.10239    1 673
ATOM C CE2 . TYR A 2 84  . 84  TYR A CE2 51.67409   ? 2.8655255     -0.8493914   -32.84381    1 674
ATOM C CZ  . TYR A 2 84  . 84  TYR A CZ  52.79001   ? 3.3931854     -0.8608169   -34.146767   1 675
ATOM O OH  . TYR A 2 84  . 84  TYR A OH  47.22199   ? 4.377783      0.024425883  -34.503246   1 676
ATOM N N   . LEU A 2 85  . 85  LEU A N   50.308258  ? -1.3386286    -0.6481173   -32.442917   1 677
ATOM C CA  . LEU A 2 85  . 85  LEU A CA  48.68927   ? -1.4502711    0.48923603   -31.53982    1 678
ATOM C C   . LEU A 2 85  . 85  LEU A C   51.41184   ? -2.7001257    0.3522028    -30.654528   1 679
ATOM O O   . LEU A 2 85  . 85  LEU A O   52.187218  ? -3.784307     0.1442358    -31.191374   1 680
ATOM C CB  . LEU A 2 85  . 85  LEU A CB  51.802254  ? -1.5342079    1.8005503    -32.345505   1 681
ATOM C CG  . LEU A 2 85  . 85  LEU A CG  52.7624    ? -0.25874323   2.1755455    -33.1151     1 682
ATOM C CD1 . LEU A 2 85  . 85  LEU A CD1 53.011     ? -0.53044695   3.383022     -34.00987    1 683
ATOM C CD2 . LEU A 2 85  . 85  LEU A CD2 52.47474   ? 0.885049      2.5274708    -32.175465   1 684
ATOM N N   . PRO A 2 86  . 86  PRO A N   51.946304  ? -2.6180995    0.5243091    -29.318598   1 685
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  52.519833  ? -3.7733927    0.4172216    -28.421915   1 686
ATOM C C   . PRO A 2 86  . 86  PRO A C   53.36145   ? -4.929929     1.3576905    -28.777803   1 687
ATOM O O   . PRO A 2 86  . 86  PRO A O   52.500595  ? -6.0893445    1.0182222    -28.58561    1 688
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  53.8828    ? -3.2297032    0.7338259    -27.028885   1 689
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  54.897915  ? -1.7633257    0.33766624   -27.117191   1 690
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  63.729523  ? -1.3994598    0.70391685   -28.553556   1 691
ATOM N N   . TRP A 2 87  . 87  TRP A N   62.950706  ? -4.647288     2.5039003    -29.343983   1 692
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  63.982784  ? -5.6265984    3.4970987    -29.821068   1 693
ATOM C C   . TRP A 2 87  . 87  TRP A C   62.7429    ? -5.869935     3.4355726    -31.330645   1 694
ATOM O O   . TRP A 2 87  . 87  TRP A O   60.93363   ? -6.3736315    4.3964357    -31.900347   1 695
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  57.750095  ? -5.1700497    4.879549     -29.361485   1 696
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  55.625935  ? -3.7762978    5.2364044    -29.78248    1 697
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 53.563393  ? -3.4256732    5.7709556    -30.976986   1 698
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 50.378304  ? -2.5550988    5.08597      -29.008226   1 699
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 48.831738  ? -2.0532446    5.986394     -30.986336   1 700
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 47.64578   ? -1.4821484    5.5809374    -29.79685    1 701
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 46.678387  ? -2.240855     4.5918236    -27.72741    1 702
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 47.155     ? -0.14349544   5.602553     -29.32534    1 703
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 47.072433  ? -0.91922385   4.6091127    -27.257774   1 704
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 48.953655  ? 0.11971402    5.1140895    -28.041857   1 705
ATOM N N   . HIS A 2 88  . 88  HIS A N   48.788864  ? -5.5762763    2.3296728    -31.959932   1 706
ATOM C CA  . HIS A 2 88  . 88  HIS A CA  47.438618  ? -5.7001963    2.1868937    -33.416317   1 707
ATOM C C   . HIS A 2 88  . 88  HIS A C   46.50167   ? -7.071554     2.5907173    -33.954456   1 708
ATOM O O   . HIS A 2 88  . 88  HIS A O   47.392876  ? -7.1558285    3.2324324    -34.98746    1 709
ATOM C CB  . HIS A 2 88  . 88  HIS A CB  48.387146  ? -5.3976016    0.7390994    -33.806507   1 710
ATOM C CG  . HIS A 2 88  . 88  HIS A CG  48.44058   ? -5.5783896    0.48099577   -35.270016   1 711
ATOM N ND1 . HIS A 2 88  . 88  HIS A ND1 50.68888   1 -6.624636     -0.21288355  -35.855923   1 712
ATOM C CD2 . HIS A 2 88  . 88  HIS A CD2 51.726818  ? -4.7830334    0.91827977   -36.285553   1 713
ATOM C CE1 . HIS A 2 88  . 88  HIS A CE1 69.11301   ? -6.442206     -0.1846084   -37.18859    1 714
ATOM N NE2 . HIS A 2 88  . 88  HIS A NE2 68.65313   ? -5.333787     0.49018174   -37.476658   1 715
ATOM N N   . HIS A 2 89  . 89  HIS A N   69.04238   ? -8.148218     2.28293      -33.214203   1 716
ATOM C CA  . HIS A 2 89  . 89  HIS A CA  68.63376   ? -9.521075     2.6399262    -33.60489    1 717
ATOM C C   . HIS A 2 89  . 89  HIS A C   68.01771   ? -9.745369     4.1461306    -33.810177   1 718
ATOM O O   . HIS A 2 89  . 89  HIS A O   66.69901   ? -10.607582    4.5298324    -34.591686   1 719
ATOM C CB  . HIS A 2 89  . 89  HIS A CB  64.84049   ? -10.48437     2.087268     -32.549347   1 720
ATOM C CG  . HIS A 2 89  . 89  HIS A CG  63.800144  ? -10.306814    2.6710465    -31.173067   1 721
ATOM N ND1 . HIS A 2 89  . 89  HIS A ND1 57.297062  1 -9.342094     2.3063416    -30.256186   1 722
ATOM C CD2 . HIS A 2 89  . 89  HIS A CD2 57.537315  ? -11.061546    3.650239     -30.599997   1 723
ATOM C CE1 . HIS A 2 89  . 89  HIS A CE1 56.22424   ? -9.5155       3.0551467    -29.15609    1 724
ATOM N NE2 . HIS A 2 89  . 89  HIS A NE2 59.91615   ? -10.549453    3.876552     -29.325726   1 725
ATOM N N   . LYS A 2 90  . 90  LYS A N   59.817036  ? -8.943785     4.997823     -33.17807    1 726
ATOM C CA  . LYS A 2 90  . 90  LYS A CA  59.932674  ? -8.999415     6.461165     -33.34882    1 727
ATOM C C   . LYS A 2 90  . 90  LYS A C   61.69795   ? -8.170509     6.9707336    -34.523827   1 728
ATOM O O   . LYS A 2 90  . 90  LYS A O   62.126244  ? -8.443003     8.051554     -35.032673   1 729
ATOM C CB  . LYS A 2 90  . 90  LYS A CB  61.68086   ? -8.543221     7.1495757    -32.056664   1 730
ATOM C CG  . LYS A 2 90  . 90  LYS A CG  61.254395  ? -9.434828     6.7981243    -30.861973   1 731
ATOM C CD  . LYS A 2 90  . 90  LYS A CD  61.21366   ? -9.074779     7.661639     -29.660292   1 732
ATOM C CE  . LYS A 2 90  . 90  LYS A CE  61.708473  ? -10.003359    7.365522     -28.491219   1 733
ATOM N NZ  . LYS A 2 90  . 90  LYS A NZ  60.701294  1 -9.759824     8.294454     -27.36622    1 734
ATOM N N   . VAL A 2 91  . 91  VAL A N   61.80815   ? -7.1794925    6.226193     -34.937145   1 735
ATOM C CA  . VAL A 2 91  . 91  VAL A CA  61.880314  ? -6.2139864    6.628825     -35.967964   1 736
ATOM C C   . VAL A 2 91  . 91  VAL A C   66.72584   ? -6.2588897    5.728756     -37.20219    1 737
ATOM O O   . VAL A 2 91  . 91  VAL A O   65.9886    ? -5.4101124    5.8406277    -38.07456    1 738
ATOM C CB  . VAL A 2 91  . 91  VAL A CB  66.310814  ? -4.793992     6.744551     -35.386024   1 739
ATOM C CG1 . VAL A 2 91  . 91  VAL A CG1 65.69833   ? -4.7272477    7.8130784    -34.294476   1 740
ATOM C CG2 . VAL A 2 91  . 91  VAL A CG2 65.22431   ? -4.267595     5.432707     -34.815628   1 741
ATOM N N   . GLN A 2 92  . 92  GLN A N   63.847446  ? -7.265314     4.8749933    -37.297577   1 742
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  61.59556   ? -7.386783     3.8522573    -38.344975   1 743
ATOM C C   . GLN A 2 92  . 92  GLN A C   60.422695  ? -7.335928     4.428221     -39.765556   1 744
ATOM O O   . GLN A 2 92  . 92  GLN A O   58.217365  ? -6.817359     3.7867947    -40.675102   1 745
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  58.03244   ? -8.705685     3.1013644    -38.109978   1 746
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  57.731754  ? -8.889627     1.9268098    -39.066853   1 747
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  56.326984  ? -10.184543    1.1436869    -38.818985   1 748
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 55.711906  ? -10.990858    1.4611943    -37.971657   1 749
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 55.978703  ? -10.409825    0.10077832   -39.55625    1 750
ATOM N N   . HIS A 2 93  . 93  HIS A N   57.901157  ? -7.8480425    5.630591     -39.971455   1 751
ATOM C CA  . HIS A 2 93  . 93  HIS A CA  58.302807  ? -7.882665     6.3145685    -41.267654   1 752
ATOM C C   . HIS A 2 93  . 93  HIS A C   57.617332  ? -6.7441974    7.323169     -41.46382    1 753
ATOM O O   . HIS A 2 93  . 93  HIS A O   56.893517  ? -6.7482724    8.073048     -42.439716   1 754
ATOM C CB  . HIS A 2 93  . 93  HIS A CB  57.13483   ? -9.249806     6.96862      -41.44332    1 755
ATOM C CG  . HIS A 2 93  . 93  HIS A CG  57.458733  ? -10.380358    5.9848294    -41.35602    1 756
ATOM N ND1 . HIS A 2 93  . 93  HIS A ND1 56.976215  1 -10.525119    4.852093     -42.13519    1 757
ATOM C CD2 . HIS A 2 93  . 93  HIS A CD2 58.71546   ? -11.422916    6.009684     -40.477016   1 758
ATOM C CE1 . HIS A 2 93  . 93  HIS A CE1 59.29663   ? -11.629118    4.2123046    -41.732773   1 759
ATOM N NE2 . HIS A 2 93  . 93  HIS A NE2 65.65028   ? -12.208636    4.8882236    -40.72177    1 760
ATOM N N   . ARG A 2 94  . 94  ARG A N   65.2063    ? -5.8172526    7.378947     -40.552624   1 761
ATOM C CA  . ARG A 2 94  . 94  ARG A CA  65.540405  ? -4.643613     8.24614      -40.630566   1 762
ATOM C C   . ARG A 2 94  . 94  ARG A C   64.10945   ? -3.446552     7.46992      -41.167255   1 763
ATOM O O   . ARG A 2 94  . 94  ARG A O   63.906086  ? -3.468536     6.2511425    -41.23831    1 764
ATOM C CB  . ARG A 2 94  . 94  ARG A CB  59.053665  ? -4.3696675    8.890882     -39.267025   1 765
ATOM C CG  . ARG A 2 94  . 94  ARG A CG  56.01983   ? -5.567248     9.671507     -38.693752   1 766
ATOM C CD  . ARG A 2 94  . 94  ARG A CD  49.59155   ? -5.1701603    10.366627    -37.38756    1 767
ATOM N NE  . ARG A 2 94  . 94  ARG A NE  47.750633  ? -6.3029037    10.982683    -36.684513   1 768
ATOM C CZ  . ARG A 2 94  . 94  ARG A CZ  47.4452    ? -6.271706     11.526281    -35.469128   1 769
ATOM N NH1 . ARG A 2 94  . 94  ARG A NH1 45.186043  ? -5.1723957    11.598296    -34.783607   1 770
ATOM N NH2 . ARG A 2 94  . 94  ARG A NH2 51.510178  1 -7.338488     12.002886    -34.91802    1 771
ATOM N N   . PHE A 2 95  . 95  PHE A N   52.225197  ? -2.389532     8.182369     -41.54985    1 772
ATOM C CA  . PHE A 2 95  . 95  PHE A CA  51.866913  ? -1.2454894    7.620797     -42.255817   1 773
ATOM C C   . PHE A 2 95  . 95  PHE A C   54.338585  ? 0.084112205   7.962612     -41.599518   1 774
ATOM O O   . PHE A 2 95  . 95  PHE A O   54.636192  ? 0.24878235    9.011053     -40.975903   1 775
ATOM C CB  . PHE A 2 95  . 95  PHE A CB  53.748226  ? -1.2704041    8.0987835    -43.708958   1 776
ATOM C CG  . PHE A 2 95  . 95  PHE A CG  53.132618  ? -2.5151176    7.7025685    -44.47879    1 777
ATOM C CD1 . PHE A 2 95  . 95  PHE A CD1 53.63382   ? -2.6103878    6.428037     -45.05635    1 778
ATOM C CD2 . PHE A 2 95  . 95  PHE A CD2 54.0608    ? -3.5828476    8.601957     -44.602333   1 779
ATOM C CE1 . PHE A 2 95  . 95  PHE A CE1 53.913273  ? -3.7728655    6.0412893    -45.742123   1 780
ATOM C CE2 . PHE A 2 95  . 95  PHE A CE2 55.526638  ? -4.751829     8.231572     -45.284794   1 781
ATOM C CZ  . PHE A 2 95  . 95  PHE A CZ  55.837143  ? -4.847229     6.9461145    -45.852837   1 782
ATOM N N   . VAL A 2 96  . 96  VAL A N   67.6136    ? 1.0413883     7.0834584    -41.82431    1 783
ATOM C CA  . VAL A 2 96  . 96  VAL A CA  67.446075  ? 2.4672787     7.3134484    -41.607475   1 784
ATOM C C   . VAL A 2 96  . 96  VAL A C   67.82621   ? 3.1052146     7.6027403    -42.957253   1 785
ATOM O O   . VAL A 2 96  . 96  VAL A O   67.34009   ? 2.7837112     6.942735     -43.942783   1 786
ATOM C CB  . VAL A 2 96  . 96  VAL A CB  66.52398   ? 3.158163      6.0939946    -40.966442   1 787
ATOM C CG1 . VAL A 2 96  . 96  VAL A CG1 63.368885  ? 2.3892634     5.546264     -39.775772   1 788
ATOM C CG2 . VAL A 2 96  . 96  VAL A CG2 61.514473  ? 4.5679116     6.448711     -40.485573   1 789
ATOM N N   . PHE A 2 97  . 97  PHE A N   55.867653  ? 4.0314293     8.552848     -43.017258   1 790
ATOM C CA  . PHE A 2 97  . 97  PHE A CA  51.356007  ? 4.7364926     8.937399     -44.233818   1 791
ATOM C C   . PHE A 2 97  . 97  PHE A C   50.95682   ? 6.2232156     8.64083      -44.117947   1 792
ATOM O O   . PHE A 2 97  . 97  PHE A O   50.12036   ? 6.8272443     8.835349     -43.064957   1 793
ATOM C CB  . PHE A 2 97  . 97  PHE A CB  55.843376  ? 4.5023475     10.418199    -44.511257   1 794
ATOM C CG  . PHE A 2 97  . 97  PHE A CG  55.335617  ? 3.0446613     10.791484    -44.643448   1 795
ATOM C CD1 . PHE A 2 97  . 97  PHE A CD1 55.442383  ? 2.3939302     10.6728735   -45.884605   1 796
ATOM C CD2 . PHE A 2 97  . 97  PHE A CD2 57.84967   ? 2.3301225     11.236491    -43.521976   1 797
ATOM C CE1 . PHE A 2 97  . 97  PHE A CE1 58.258503  ? 1.0339204     10.995368    -46.00258    1 798
ATOM C CE2 . PHE A 2 97  . 97  PHE A CE2 57.55825   ? 0.9699865     11.5596      -43.629456   1 799
ATOM C CZ  . PHE A 2 97  . 97  PHE A CZ  57.033096  ? 0.31963107    11.440127    -44.868626   1 800
ATOM N N   . LYS A 2 98  . 98  LYS A N   57.182228  ? 6.833351      8.203022     -45.208874   1 801
ATOM C CA  . LYS A 2 98  . 98  LYS A CA  57.351982  ? 8.272445      7.9806895    -45.330833   1 802
ATOM C C   . LYS A 2 98  . 98  LYS A C   56.98725   ? 8.736629      8.412017     -46.705757   1 803
ATOM O O   . LYS A 2 98  . 98  LYS A O   58.335705  ? 8.087868      8.119629     -47.70361    1 804
ATOM C CB  . LYS A 2 98  . 98  LYS A CB  58.46355   ? 8.56761       6.49865      -45.041443   1 805
ATOM C CG  . LYS A 2 98  . 98  LYS A CG  69.73596   ? 10.049351     6.2293096    -44.787235   1 806
ATOM C CD  . LYS A 2 98  . 98  LYS A CD  69.461624  ? 10.239419     4.7705245    -44.344315   1 807
ATOM C CE  . LYS A 2 98  . 98  LYS A CE  69.31499   ? 11.683436     4.4823136    -43.96642    1 808
ATOM N NZ  . LYS A 2 98  . 98  LYS A NZ  69.02993   1 11.855255     3.0752459    -43.52147    1 809
ATOM N N   . ARG A 2 99  . 99  ARG A N   69.557556  ? 9.842423      9.137347     -46.804432   1 810
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  69.60742   ? 10.340519     9.7046995    -48.05296    1 811
ATOM C C   . ARG A 2 99  . 99  ARG A C   67.114975  ? 11.445281     8.832057     -48.628998   1 812
ATOM O O   . ARG A 2 99  . 99  ARG A O   67.939285  ? 12.417574     8.534428     -47.93567    1 813
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  67.59752   ? 10.767308     11.153423    -47.811874   1 814
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  68.068825  ? 11.030039     11.883481    -49.128826   1 815
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  66.67664   ? 11.376797     13.348122    -48.847633   1 816
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  67.806015  ? 11.594487     14.077847    -50.102802   1 817
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  66.328865  ? 11.963403     15.3372      -50.22778    1 818
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 66.76557   ? 12.1823845    16.08943     -49.17977    1 819
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 67.801605  1 12.119505     15.860185    -51.406433   1 820
ATOM N N   . CYS A 2 100 . 100 CYS A N   68.188934  ? 11.311686     8.485421     -49.918095   1 821
ATOM C CA  . CYS A 2 100 . 100 CYS A CA  67.65469   ? 12.345773     7.8550043    -50.720543   1 822
ATOM C C   . CYS A 2 100 . 100 CYS A C   67.23962   ? 13.169247     8.925208     -51.440315   1 823
ATOM O O   . CYS A 2 100 . 100 CYS A O   67.08468   ? 12.606774     9.815285     -52.072346   1 824
ATOM C CB  . CYS A 2 100 . 100 CYS A CB  67.161545  ? 11.681871     6.8845124    -51.700645   1 825
ATOM S SG  . CYS A 2 100 . 100 CYS A SG  67.14789   ? 12.877359     5.8494816    -52.568436   1 826
ATOM N N   . GLY A 2 101 . 101 GLY A N   68.232086  ? 14.490776     8.879757     -51.330738   1 827
ATOM C CA  . GLY A 2 101 . 101 GLY A CA  68.05628   ? 15.404587     9.8027725    -51.998974   1 828
ATOM C C   . GLY A 2 101 . 101 GLY A C   66.78526   ? 15.520497     9.545888     -53.50726    1 829
ATOM O O   . GLY A 2 101 . 101 GLY A O   65.92371   ? 15.090588     8.503778     -53.996452   1 830
ATOM N N   . PRO A 2 102 . 102 PRO A N   66.272606  ? 16.127686     10.465249    -54.272522   1 831
ATOM C CA  . PRO A 2 102 . 102 PRO A CA  64.96703   ? 16.339869     10.29375     -55.714005   1 832
ATOM C C   . PRO A 2 102 . 102 PRO A C   64.61446   ? 17.338726     9.175678     -56.060555   1 833
ATOM O O   . PRO A 2 102 . 102 PRO A O   60.1838    ? 17.345364     8.692797     -57.186752   1 834
ATOM C CB  . PRO A 2 102 . 102 PRO A CB  58.012974  ? 16.839495     11.656782    -56.193398   1 835
ATOM C CG  . PRO A 2 102 . 102 PRO A CG  51.748985  ? 17.516563     12.244876    -54.9623     1 836
ATOM C CD  . PRO A 2 102 . 102 PRO A CD  47.404854  ? 16.66994      11.725921    -53.80657    1 837
ATOM N N   . ASP A 2 103 . 103 ASP A N   46.65256   ? 18.14137      8.753172     -55.11721    1 838
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  44.84498   ? 19.114962     7.663903     -55.201653   1 839
ATOM C C   . ASP A 2 103 . 103 ASP A C   51.594154  ? 18.5133       6.279358     -54.88416    1 840
ATOM O O   . ASP A 2 103 . 103 ASP A O   52.25812   ? 19.239017     5.2915263    -54.873314   1 841
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  52.06002   ? 20.27304      7.9873962    -54.250576   1 842
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  53.771408  ? 19.867968     8.098469     -52.76993    1 843
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 54.373913  ? 18.652443     8.261448     -52.488873   1 844
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 53.69755   ? 20.772552     8.049752     -51.911854   1 845
ATOM N N   . GLY A 2 104 . 104 GLY A N   53.276634  ? 17.221357     6.189397     -54.62002    1 846
ATOM C CA  . GLY A 2 104 . 104 GLY A CA  53.705658  ? 16.554464     4.9499946    -54.233448   1 847
ATOM C C   . GLY A 2 104 . 104 GLY A C   54.060726  ? 16.86244      4.508012     -52.80212    1 848
ATOM O O   . GLY A 2 104 . 104 GLY A O   53.776253  ? 16.697596     3.3401635    -52.47151    1 849
ATOM N N   . GLN A 2 105 . 105 GLN A N   55.228806  ? 17.319376     5.401318     -51.944164   1 850
ATOM C CA  . GLN A 2 105 . 105 GLN A CA  55.935837  ? 17.543396     5.141404     -50.524002   1 851
ATOM C C   . GLN A 2 105 . 105 GLN A C   67.79561   ? 16.517227     5.8814836    -49.673576   1 852
ATOM O O   . GLN A 2 105 . 105 GLN A O   67.36571   ? 16.17317      7.034223     -49.94086    1 853
ATOM C CB  . GLN A 2 105 . 105 GLN A CB  67.678246  ? 18.969194     5.5499682    -50.12687    1 854
ATOM C CG  . GLN A 2 105 . 105 GLN A CG  66.87664   ? 20.055023     4.741312     -50.856144   1 855
ATOM C CD  . GLN A 2 105 . 105 GLN A CD  66.73023   ? 20.024427     3.2487793    -50.498615   1 856
ATOM O OE1 . GLN A 2 105 . 105 GLN A OE1 64.5082    ? 19.783195     2.8545518    -49.372932   1 857
ATOM N NE2 . GLN A 2 105 . 105 GLN A NE2 61.8629    ? 20.27016      2.3892882    -51.448624   1 858
ATOM N N   . TRP A 2 106 . 106 TRP A N   60.866653  ? 16.05004      5.2365294    -48.617626   1 859
ATOM C CA  . TRP A 2 106 . 106 TRP A CA  53.00166   ? 15.189494     5.8912034    -47.645954   1 860
ATOM C C   . TRP A 2 106 . 106 TRP A C   54.009964  ? 15.923024     7.050119     -46.968834   1 861
ATOM O O   . TRP A 2 106 . 106 TRP A O   52.883698  ? 17.033237     6.8777227    -46.44821    1 862
ATOM C CB  . TRP A 2 106 . 106 TRP A CB  57.322037  ? 14.699864     4.8837786    -46.609413   1 863
ATOM C CG  . TRP A 2 106 . 106 TRP A CG  57.708122  ? 13.748133     3.8544407    -47.133644   1 864
ATOM C CD1 . TRP A 2 106 . 106 TRP A CD1 57.450592  ? 13.998195     2.5376108    -47.243847   1 865
ATOM C CD2 . TRP A 2 106 . 106 TRP A CD2 59.208023  ? 12.382027     4.06179      -47.601772   1 866
ATOM N NE1 . TRP A 2 106 . 106 TRP A NE1 59.721626  ? 12.866609     1.8900177    -47.74656    1 867
ATOM C CE2 . TRP A 2 106 . 106 TRP A CE2 59.16091   ? 11.85984      2.7970216    -47.97851    1 868
ATOM C CE3 . TRP A 2 106 . 106 TRP A CE3 58.687603  ? 11.544663     5.1855617    -47.745407   1 869
ATOM C CZ2 . TRP A 2 106 . 106 TRP A CZ2 58.815563  ? 10.540587     2.6490247    -48.4684     1 870
ATOM C CZ3 . TRP A 2 106 . 106 TRP A CZ3 59.264893  ? 10.239332     5.0426064    -48.235985   1 871
ATOM C CH2 . TRP A 2 106 . 106 TRP A CH2 58.203827  ? 9.737315      3.7802646    -48.592335   1 872
ATOM N N   . VAL A 2 107 . 107 VAL A N   59.443207  ? 15.296438     8.209163     -46.934944   1 873
ATOM C CA  . VAL A 2 107 . 107 VAL A CA  59.769966  ? 15.824895     9.384483     -46.253277   1 874
ATOM C C   . VAL A 2 107 . 107 VAL A C   69.845726  ? 16.029743     9.072708     -44.775856   1 875
ATOM O O   . VAL A 2 107 . 107 VAL A O   69.73492   ? 15.148754     8.536637     -44.108402   1 876
ATOM C CB  . VAL A 2 107 . 107 VAL A CB  69.57692   ? 14.901733     10.600548    -46.444443   1 877
ATOM C CG1 . VAL A 2 107 . 107 VAL A CG1 68.38296   ? 14.833768     10.992652    -47.924507   1 878
ATOM C CG2 . VAL A 2 107 . 107 VAL A CG2 69.97591   ? 15.385433     11.829411    -45.666607   1 879
ATOM N N   . ARG A 2 108 . 108 ARG A N   70.66171   ? 17.197752     9.408648     -44.245876   1 880
ATOM C CA  . ARG A 2 108 . 108 ARG A CA  69.18655   ? 17.557251     9.214978     -42.839474   1 881
ATOM C C   . ARG A 2 108 . 108 ARG A C   68.410614  ? 17.508242     10.535627    -42.07839    1 882
ATOM O O   . ARG A 2 108 . 108 ARG A O   67.23866   ? 17.755453     11.595739    -42.638054   1 883
ATOM C CB  . ARG A 2 108 . 108 ARG A CB  67.717766  ? 18.931044     8.543308     -42.716568   1 884
ATOM C CG  . ARG A 2 108 . 108 ARG A CG  68.77305   ? 18.92063      7.1294208    -43.305183   1 885
ATOM C CD  . ARG A 2 108 . 108 ARG A CD  67.32265   ? 20.266203     6.4502435    -43.04308    1 886
ATOM N NE  . ARG A 2 108 . 108 ARG A NE  65.35761   ? 20.289762     5.0886836    -43.593895   1 887
ATOM C CZ  . ARG A 2 108 . 108 ARG A CZ  65.38654   ? 21.271965     4.211261     -43.45903    1 888
ATOM N NH1 . ARG A 2 108 . 108 ARG A NH1 65.832695  ? 22.359085     4.4993873    -42.79769    1 889
ATOM N NH2 . ARG A 2 108 . 108 ARG A NH2 66.45605   1 21.179377     3.0342603    -43.997433   1 890
ATOM N N   . GLY A 2 109 . 109 GLY A N   66.173065  ? 17.219751     10.453124    -40.811302   1 891
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  65.65432   ? 17.271095     11.589475    -39.91311    1 892
ATOM C C   . GLY A 2 109 . 109 GLY A C   65.518234  ? 18.703009     12.0151205   -39.551136   1 893
ATOM O O   . GLY A 2 109 . 109 GLY A O   65.58916   ? 19.66634      11.319075    -39.866932   1 894
ATOM N N   . PRO A 2 110 . 110 PRO A N   64.67389   ? 18.86677      13.106725    -38.796196   1 895
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  65.99374   ? 20.189663     13.660219    -38.453968   1 896
ATOM C C   . PRO A 2 110 . 110 PRO A C   65.741646  ? 21.101297     12.714787    -37.668625   1 897
ATOM O O   . PRO A 2 110 . 110 PRO A O   68.770584  ? 22.319874     12.8771515   -37.66902    1 898
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  67.9333    ? 19.892868     14.915345    -37.62411    1 899
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  68.18865   ? 18.469696     15.302123    -38.013294   1 900
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  67.073616  ? 17.81384      13.971411    -38.337933   1 901
ATOM N N   . ARG A 2 111 . 111 ARG A N   67.681465  ? 20.526945     11.74042     -36.971413   1 902
ATOM C CA  . ARG A 2 111 . 111 ARG A CA  62.688637  ? 21.255465     10.729022    -36.19108    1 903
ATOM C C   . ARG A 2 111 . 111 ARG A C   63.40183   ? 21.365992     9.374999     -36.899338   1 904
ATOM O O   . ARG A 2 111 . 111 ARG A O   61.197376  ? 21.715803     8.393671     -36.26081    1 905
ATOM C CB  . ARG A 2 111 . 111 ARG A CB  56.623756  ? 20.622437     10.5922575   -34.79785    1 906
ATOM C CG  . ARG A 2 111 . 111 ARG A CG  59.55442   ? 20.70254      11.883151    -33.97958    1 907
ATOM C CD  . ARG A 2 111 . 111 ARG A CD  59.141464  ? 20.163898     11.621252    -32.56645    1 908
ATOM N NE  . ARG A 2 111 . 111 ARG A NE  61.76208   ? 20.227854     12.822832    -31.717808   1 909
ATOM C CZ  . ARG A 2 111 . 111 ARG A CZ  61.54569   ? 19.870808     12.896282    -30.448639   1 910
ATOM N NH1 . ARG A 2 111 . 111 ARG A NH1 61.50977   ? 19.407637     11.857209    -29.807625   1 911
ATOM N NH2 . ARG A 2 111 . 111 ARG A NH2 63.147198  1 19.97075      14.011247    -29.800875   1 912
ATOM N N   . GLY A 2 112 . 112 GLY A N   63.623577  ? 21.05558      9.333415     -38.161884   1 913
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  63.40102   ? 21.080547     8.103337     -38.950108   1 914
ATOM C C   . GLY A 2 112 . 112 GLY A C   63.149136  ? 19.861103     7.197899     -38.774097   1 915
ATOM O O   . GLY A 2 112 . 112 GLY A O   63.00837   ? 19.814201     6.147066     -39.3987     1 916
ATOM N N   . GLN A 2 113 . 113 GLN A N   63.22175   ? 18.88782      7.565235     -37.951405   1 917
ATOM C CA  . GLN A 2 113 . 113 GLN A CA  62.219925  ? 17.623068     6.8429723    -37.814327   1 918
ATOM C C   . GLN A 2 113 . 113 GLN A C   62.953842  ? 16.769518     7.002389     -39.08352    1 919
ATOM O O   . GLN A 2 113 . 113 GLN A O   62.96544   ? 16.86772      8.022513     -39.760227   1 920
ATOM C CB  . GLN A 2 113 . 113 GLN A CB  67.01847   ? 16.85911      7.2613516    -36.542404   1 921
ATOM C CG  . GLN A 2 113 . 113 GLN A CG  66.52497   ? 16.17524      8.623098     -36.559975   1 922
ATOM C CD  . GLN A 2 113 . 113 GLN A CD  66.68816   ? 16.992445     9.791269     -36.02977    1 923
ATOM O OE1 . GLN A 2 113 . 113 GLN A OE1 66.18464   ? 18.197119     9.795097     -35.97441    1 924
ATOM N NE2 . GLN A 2 113 . 113 GLN A NE2 65.890274  ? 16.338182     10.852346    -35.644512   1 925
ATOM N N   . PRO A 2 114 . 114 PRO A N   63.704906  ? 15.916444     6.038804     -39.397827   1 926
ATOM C CA  . PRO A 2 114 . 114 PRO A CA  59.541447  ? 14.951255     6.178106     -40.47698    1 927
ATOM C C   . PRO A 2 114 . 114 PRO A C   59.82294   ? 14.07167      7.402688     -40.25067    1 928
ATOM O O   . PRO A 2 114 . 114 PRO A O   55.0435    ? 13.455144     7.5396824    -39.195133   1 929
ATOM C CB  . PRO A 2 114 . 114 PRO A CB  57.401997  ? 14.128151     4.8890705    -40.474148   1 930
ATOM C CG  . PRO A 2 114 . 114 PRO A CG  57.365227  ? 15.022602     3.8890896    -39.7541     1 931
ATOM C CD  . PRO A 2 114 . 114 PRO A CD  59.474552  ? 15.767392     4.7481527    -38.753925   1 932
ATOM N N   . TRP A 2 115 . 115 TRP A N   59.75645   ? 14.01642      8.288492     -41.234573   1 933
ATOM C CA  . TRP A 2 115 . 115 TRP A CA  59.782322  ? 13.090526     9.408612     -41.17846    1 934
ATOM C C   . TRP A 2 115 . 115 TRP A C   61.441277  ? 11.698456     8.929705     -41.560093   1 935
ATOM O O   . TRP A 2 115 . 115 TRP A O   61.661953  ? 11.515253     8.298573     -42.59237    1 936
ATOM C CB  . TRP A 2 115 . 115 TRP A CB  61.333294  ? 13.560497     10.543577    -42.08154    1 937
ATOM C CG  . TRP A 2 115 . 115 TRP A CG  61.075092  ? 12.651221     11.735002    -42.080376   1 938
ATOM C CD1 . TRP A 2 115 . 115 TRP A CD1 61.20087   ? 12.7421665    12.793914    -41.24956    1 939
ATOM C CD2 . TRP A 2 115 . 115 TRP A CD2 61.54128   ? 11.458281     11.96469     -42.90673    1 940
ATOM N NE1 . TRP A 2 115 . 115 TRP A NE1 60.541935  ? 11.694268     13.6779375   -41.491848   1 941
ATOM C CE2 . TRP A 2 115 . 115 TRP A CE2 61.390263  ? 10.881817     13.194973    -42.500137   1 942
ATOM C CE3 . TRP A 2 115 . 115 TRP A CE3 61.502575  ? 10.806072     11.258493    -43.931953   1 943
ATOM C CZ2 . TRP A 2 115 . 115 TRP A CZ2 65.26447   ? 9.701305      13.723236    -43.086544   1 944
ATOM C CZ3 . TRP A 2 115 . 115 TRP A CZ3 64.276146  ? 9.632823      11.767817    -44.520695   1 945
ATOM C CH2 . TRP A 2 115 . 115 TRP A CH2 64.697495  ? 9.08304       12.989034    -44.10137    1 946
ATOM N N   . ARG A 2 116 . 116 ARG A N   64.15379   ? 10.722793     9.2441635    -40.726616   1 947
ATOM C CA  . ARG A 2 116 . 116 ARG A CA  63.035297  ? 9.297315      9.063275     -40.99869    1 948
ATOM C C   . ARG A 2 116 . 116 ARG A C   59.524666  ? 8.485906      10.086518    -40.22746    1 949
ATOM O O   . ARG A 2 116 . 116 ARG A O   57.553215  ? 8.886875      10.508082    -39.136906   1 950
ATOM C CB  . ARG A 2 116 . 116 ARG A CB  51.968086  ? 8.851572      7.6269584    -40.68631    1 951
ATOM C CG  . ARG A 2 116 . 116 ARG A CG  50.028618  ? 8.9921465     7.2918024    -39.20897    1 952
ATOM C CD  . ARG A 2 116 . 116 ARG A CD  50.121723  ? 8.591981      5.8495       -38.953495   1 953
ATOM N NE  . ARG A 2 116 . 116 ARG A NE  47.300243  ? 8.849123      5.528556     -37.557465   1 954
ATOM C CZ  . ARG A 2 116 . 116 ARG A CZ  54.370712  ? 9.268321      4.3799887    -37.073402   1 955
ATOM N NH1 . ARG A 2 116 . 116 ARG A NH1 55.27335   ? 9.36864       3.3114178    -37.81604    1 956
ATOM N NH2 . ARG A 2 116 . 116 ARG A NH2 54.84489   1 9.613712      4.3000946    -35.84007    1 957
ATOM N N   . ASP A 2 117 . 117 ASP A N   56.470608  ? 7.341782      10.415339    -40.748108   1 958
ATOM C CA  . ASP A 2 117 . 117 ASP A CA  56.60267   ? 6.343798      11.211438    -40.0508     1 959
ATOM C C   . ASP A 2 117 . 117 ASP A C   55.775146  ? 5.214563      10.291957    -39.573128   1 960
ATOM O O   . ASP A 2 117 . 117 ASP A O   55.263496  ? 4.414151      9.81115      -40.364704   1 961
ATOM C CB  . ASP A 2 117 . 117 ASP A CB  55.866096  ? 5.851885      12.345818    -40.95253    1 962
ATOM C CG  . ASP A 2 117 . 117 ASP A CG  56.40811   ? 4.8675866     13.273192    -40.23859    1 963
ATOM O OD1 . ASP A 2 117 . 117 ASP A OD1 55.883743  ? 4.5565724     13.027421    -39.05098    1 964
ATOM O OD2 . ASP A 2 117 . 117 ASP A OD2 56.963413  ? 4.401345      14.235472    -40.881893   1 965
ATOM N N   . ALA A 2 118 . 118 ALA A N   56.949223  ? 5.1756115     10.02844     -38.28522    1 966
ATOM C CA  . ALA A 2 118 . 118 ALA A CA  69.3896    ? 4.1465964     9.253338     -37.60296    1 967
ATOM C C   . ALA A 2 118 . 118 ALA A C   69.4438    ? 3.2243145     10.141512    -36.745277   1 968
ATOM O O   . ALA A 2 118 . 118 ALA A O   69.51756   ? 2.5177093     9.63326      -35.877148   1 969
ATOM C CB  . ALA A 2 118 . 118 ALA A CB  68.799416  ? 4.8218727     8.14127      -36.799942   1 970
ATOM N N   . SER A 2 119 . 119 SER A N   69.25044   ? 3.2268867     11.466645    -36.96615    1 971
ATOM C CA  . SER A 2 119 . 119 SER A CA  66.32207   ? 2.4704986     12.430193    -36.154037   1 972
ATOM C C   . SER A 2 119 . 119 SER A C   65.973946  ? 0.9657854     12.163855    -36.149677   1 973
ATOM O O   . SER A 2 119 . 119 SER A O   64.77193   ? 0.3268579     12.286209    -35.11036    1 974
ATOM C CB  . SER A 2 119 . 119 SER A CB  60.497154  ? 2.748314      13.853785    -36.642902   1 975
ATOM O OG  . SER A 2 119 . 119 SER A OG  62.215824  ? 2.3872368     14.009021    -37.999763   1 976
ATOM N N   . GLN A 2 120 . 120 GLN A N   62.147095  ? 0.4125866     11.693178    -37.26794    1 977
ATOM C CA  . GLN A 2 120 . 120 GLN A CA  63.35778   ? -1.014555     11.365131    -37.380367   1 978
ATOM C C   . GLN A 2 120 . 120 GLN A C   63.20468   ? -1.4203012    10.117247    -36.59378    1 979
ATOM O O   . GLN A 2 120 . 120 GLN A O   63.255608  ? -2.5996304    9.94845      -36.304974   1 980
ATOM C CB  . GLN A 2 120 . 120 GLN A CB  64.109     ? -1.3864205    11.180937    -38.853745   1 981
ATOM C CG  . GLN A 2 120 . 120 GLN A CG  64.54637   ? -1.1767702    12.450496    -39.681236   1 982
ATOM C CD  . GLN A 2 120 . 120 GLN A CD  64.32017   ? -1.7401432    12.333228    -41.10515    1 983
ATOM O OE1 . GLN A 2 120 . 120 GLN A OE1 63.933723  ? -2.4337084    11.399442    -41.45992    1 984
ATOM N NE2 . GLN A 2 120 . 120 GLN A NE2 64.18613   ? -1.4512182    13.293249    -41.946453   1 985
ATOM N N   . CYS A 2 121 . 121 CYS A N   64.40246   ? -0.48407388   9.257926     -36.23563    1 986
ATOM C CA  . CYS A 2 121 . 121 CYS A CA  63.1289    ? -0.7279078    8.015236     -35.5112     1 987
ATOM C C   . CYS A 2 121 . 121 CYS A C   63.90773   ? -0.53274596   8.151518     -33.99436    1 988
ATOM O O   . CYS A 2 121 . 121 CYS A O   63.721943  ? -0.6425654    7.1625214    -33.27214    1 989
ATOM C CB  . CYS A 2 121 . 121 CYS A CB  63.32866   ? 0.1682284     6.910783     -36.08241    1 990
ATOM S SG  . CYS A 2 121 . 121 CYS A SG  63.12826   ? -0.037055586  6.70921      -37.861828   1 991
ATOM N N   . GLN A 2 122 . 122 GLN A N   63.52601   ? -0.24535802   9.344836     -33.50164    1 992
ATOM C CA  . GLN A 2 122 . 122 GLN A CA  63.471912  ? -0.099416055  9.601664     -32.07235    1 993
ATOM C C   . GLN A 2 122 . 122 GLN A C   62.425995  ? -1.4623944    9.696434     -31.390856   1 994
ATOM O O   . GLN A 2 122 . 122 GLN A O   60.546482  ? -2.484036     9.928442     -32.027275   1 995
ATOM C CB  . GLN A 2 122 . 122 GLN A CB  55.248093  ? 0.7308902     10.865535    -31.843168   1 996
ATOM C CG  . GLN A 2 122 . 122 GLN A CG  53.707092  ? 2.174219      10.676132    -32.32444    1 997
ATOM C CD  . GLN A 2 122 . 122 GLN A CD  52.141808  ? 3.0738244     11.882319    -32.069405   1 998
ATOM O OE1 . GLN A 2 122 . 122 GLN A OE1 52.47768   ? 2.6679006     12.903603    -31.568893   1 999
ATOM N NE2 . GLN A 2 122 . 122 GLN A NE2 51.226032  ? 4.3241863     11.788719    -32.410698   1 1000
ATOM N N   . MET A 2 123 . 123 MET A N   53.42623   ? -1.4758558    9.510619     -30.07347    1 1001
ATOM C CA  . MET A 2 123 . 123 MET A CA  53.486813  ? -2.64314      9.756382     -29.242825   1 1002
ATOM C C   . MET A 2 123 . 123 MET A C   53.265     ? -3.0210288    11.240785    -29.291197   1 1003
ATOM O O   . MET A 2 123 . 123 MET A O   55.027138  ? -2.1380045    12.094954    -29.33075    1 1004
ATOM C CB  . MET A 2 123 . 123 MET A CB  55.810196  ? -2.3391814    9.290443     -27.818678   1 1005
ATOM C CG  . MET A 2 123 . 123 MET A CG  55.26188   ? -3.5726287    9.299646     -26.923756   1 1006
ATOM S SD  . MET A 2 123 . 123 MET A SD  54.623245  ? -3.2883396    8.699936     -25.229458   1 1007
ATOM C CE  . MET A 2 123 . 123 MET A CE  54.906     ? -2.9096782    6.9703646    -25.551771   1 1008
ATOM N N   . ASP A 2 124 . 124 ASP A N   55.301823  ? -4.3084993    11.549938    -29.264788   1 1009
ATOM C CA  . ASP A 2 124 . 124 ASP A CA  54.38791   ? -4.7981653    12.925836    -29.319298   1 1010
ATOM C C   . ASP A 2 124 . 124 ASP A C   56.203697  ? -4.3543086    13.751582    -28.096909   1 1011
ATOM O O   . ASP A 2 124 . 124 ASP A O   57.36085   ? -4.229633     13.2474165   -26.983976   1 1012
ATOM C CB  . ASP A 2 124 . 124 ASP A CB  66.47208   ? -6.3259883    12.942532    -29.492441   1 1013
ATOM C CG  . ASP A 2 124 . 124 ASP A CG  66.304985  ? -6.7733583    12.515951    -30.89553    1 1014
ATOM O OD1 . ASP A 2 124 . 124 ASP A OD1 66.81702   ? -6.012994     12.726277    -31.872538   1 1015
ATOM O OD2 . ASP A 2 124 . 124 ASP A OD2 66.33935   ? -7.8926444    11.970079    -31.03632    1 1016
ATOM N N   . GLY A 2 125 . 125 GLY A N   65.6197    ? -4.1300197    15.039908    -28.313488   1 1017
ATOM C CA  . GLY A 2 125 . 125 GLY A CA  63.273132  ? -3.596723     15.936905    -27.285976   1 1018
ATOM C C   . GLY A 2 125 . 125 GLY A C   58.30941   ? -4.4761853    16.060394    -26.04773    1 1019
ATOM O O   . GLY A 2 125 . 125 GLY A O   56.251896  ? -3.9531233    16.088083    -24.941635   1 1020
ATOM N N   . GLU A 2 126 . 126 GLU A N   55.424595  ? -5.7935796    16.052023    -26.219275   1 1021
ATOM C CA  . GLU A 2 126 . 126 GLU A CA  56.97887   ? -6.749625     16.107756    -25.110193   1 1022
ATOM C C   . GLU A 2 126 . 126 GLU A C   55.910282  ? -6.630845     14.897389    -24.183199   1 1023
ATOM O O   . GLU A 2 126 . 126 GLU A O   59.024574  ? -6.600884     15.047802    -22.966013   1 1024
ATOM C CB  . GLU A 2 126 . 126 GLU A CB  58.53836   ? -8.18155      16.19753     -25.648472   1 1025
ATOM C CG  . GLU A 2 126 . 126 GLU A CG  58.44557   ? -8.4548235    17.512035    -26.376043   1 1026
ATOM C CD  . GLU A 2 126 . 126 GLU A CD  60.174362  ? -9.905406     17.645475    -26.860804   1 1027
ATOM O OE1 . GLU A 2 126 . 126 GLU A OE1 60.477077  ? -10.272872    18.779306    -27.251745   1 1028
ATOM O OE2 . GLU A 2 126 . 126 GLU A OE2 60.009895  ? -10.64174     16.645725    -26.840755   1 1029
ATOM N N   . GLU A 2 127 . 127 GLU A N   59.657383  ? -6.489747     13.6994705   -24.733505   1 1030
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  60.114746  ? -6.290104     12.492277    -23.928846   1 1031
ATOM C C   . GLU A 2 127 . 127 GLU A C   60.574577  ? -4.9606447    12.524039    -23.179764   1 1032
ATOM O O   . GLU A 2 127 . 127 GLU A O   59.504974  ? -4.87823      12.031782    -22.050385   1 1033
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  60.637306  ? -6.330641     11.234103    -24.80129    1 1034
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  60.971607  ? -7.7479987    10.931824    -25.277353   1 1035
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  65.46393   ? -7.8510246    9.508702     -25.837307   1 1036
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 64.67119   ? -8.738674     8.768351     -25.370913   1 1037
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 65.39428   ? -7.113951     9.126196     -26.74588    1 1038
ATOM N N   . ILE A 2 128 . 128 ILE A N   64.536354  ? -3.9463816    13.113815    -23.772694   1 1039
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  63.51813   ? -2.643401     13.288532    -23.119822   1 1040
ATOM C C   . ILE A 2 128 . 128 ILE A C   61.51158   ? -2.7672467    14.239441    -21.931955   1 1041
ATOM O O   . ILE A 2 128 . 128 ILE A O   57.365833  ? -2.199397     13.951329    -20.878597   1 1042
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  56.683056  ? -1.5813156    13.758246    -24.132555   1 1043
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 53.498795  ? -1.3742825    12.68795     -25.2213     1 1044
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 54.516018  ? -0.25070938   14.070574    -23.429132   1 1045
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 53.594006  ? -0.45168692   13.123618    -26.368294   1 1046
ATOM N N   . GLU A 2 129 . 129 GLU A N   55.900944  ? -3.50344      15.33654     -22.066568   1 1047
ATOM C CA  . GLU A 2 129 . 129 GLU A CA  56.088417  ? -3.7011628    16.29005     -20.971655   1 1048
ATOM C C   . GLU A 2 129 . 129 GLU A C   55.967743  ? -4.510862     15.683272    -19.82115    1 1049
ATOM O O   . GLU A 2 129 . 129 GLU A O   57.34166   ? -4.0682254    15.743728    -18.67311    1 1050
ATOM C CB  . GLU A 2 129 . 129 GLU A CB  57.747887  ? -4.331297     17.589415    -21.488525   1 1051
ATOM C CG  . GLU A 2 129 . 129 GLU A CG  57.257652  ? -3.3498573    18.448639    -22.294615   1 1052
ATOM C CD  . GLU A 2 129 . 129 GLU A CD  56.638218  ? -2.0876207    18.842953    -21.507814   1 1053
ATOM O OE1 . GLU A 2 129 . 129 GLU A OE1 57.18867   ? -0.9631228    18.607962    -22.01233    1 1054
ATOM O OE2 . GLU A 2 129 . 129 GLU A OE2 57.7855    ? -2.2027428    19.309864    -20.380037   1 1055
ATOM N N   . VAL A 2 130 . 130 VAL A N   56.988716  ? -5.60067      14.989707    -20.11107    1 1056
ATOM C CA  . VAL A 2 130 . 130 VAL A CA  58.149815  ? -6.3771963    14.264006    -19.09237    1 1057
ATOM C C   . VAL A 2 130 . 130 VAL A C   58.348976  ? -5.5076256    13.2584915   -18.346022   1 1058
ATOM O O   . VAL A 2 130 . 130 VAL A O   66.40522   ? -5.5591264    13.158575    -17.11851    1 1059
ATOM C CB  . VAL A 2 130 . 130 VAL A CB  65.773384  ? -7.5855412    13.562229    -19.739012   1 1060
ATOM C CG1 . VAL A 2 130 . 130 VAL A CG1 66.00062   ? -8.595039     14.587114    -20.256126   1 1061
ATOM C CG2 . VAL A 2 130 . 130 VAL A CG2 64.44505   ? -8.318787     12.6390705   -18.77128    1 1062
ATOM N N   . GLN A 2 131 . 131 GLN A N   64.7548    ? -4.657875     12.540011    -19.041998   1 1063
ATOM C CA  . GLN A 2 131 . 131 GLN A CA  63.61035   ? -3.7418303    11.591348    -18.404686   1 1064
ATOM C C   . GLN A 2 131 . 131 GLN A C   60.22516   ? -2.6771183    12.260311    -17.54302    1 1065
ATOM O O   . GLN A 2 131 . 131 GLN A O   59.58693   ? -2.297536     11.695123    -16.521017   1 1066
ATOM C CB  . GLN A 2 131 . 131 GLN A CB  52.754414  ? -3.0924792    10.72137     -19.465437   1 1067
ATOM C CG  . GLN A 2 131 . 131 GLN A CG  53.84369   ? -4.082112     9.689758     -19.999563   1 1068
ATOM C CD  . GLN A 2 131 . 131 GLN A CD  53.25172   ? -3.4709928    8.881766     -21.13057    1 1069
ATOM O OE1 . GLN A 2 131 . 131 GLN A OE1 56.801163  ? -2.31552      9.032889     -21.48085    1 1070
ATOM N NE2 . GLN A 2 131 . 131 GLN A NE2 55.532097  ? -4.2162485    7.982377     -21.71986    1 1071
ATOM N N   . LYS A 2 132 . 132 LYS A N   55.6331    ? -2.2143226    13.450027    -17.914007   1 1072
ATOM C CA  . LYS A 2 132 . 132 LYS A CA  57.022537  ? -1.2975398    14.232086    -17.06964    1 1073
ATOM C C   . LYS A 2 132 . 132 LYS A C   57.578873  ? -1.9686888    14.706565    -15.788624   1 1074
ATOM O O   . LYS A 2 132 . 132 LYS A O   57.01424   ? -1.3319949    14.642473    -14.73616    1 1075
ATOM C CB  . LYS A 2 132 . 132 LYS A CB  56.583237  ? -0.7783077    15.450182    -17.822008   1 1076
ATOM C CG  . LYS A 2 132 . 132 LYS A CG  56.629997  ? 0.27656984    15.132176    -18.881859   1 1077
ATOM C CD  . LYS A 2 132 . 132 LYS A CD  57.064365  ? 0.55960417    16.447739    -19.609007   1 1078
ATOM C CE  . LYS A 2 132 . 132 LYS A CE  55.62871   ? 1.4030352     16.313242    -20.85548    1 1079
ATOM N NZ  . LYS A 2 132 . 132 LYS A NZ  56.981323  1 1.2836        17.57544     -21.633625   1 1080
ATOM N N   . GLU A 2 133 . 133 GLU A N   57.201504  ? -3.204822     15.140764    -15.852967   1 1081
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  64.30548   ? -3.9599056    15.537103    -14.662084   1 1082
ATOM C C   . GLU A 2 133 . 133 GLU A C   63.5428    ? -4.1749783    14.35956     -13.709846   1 1083
ATOM O O   . GLU A 2 133 . 133 GLU A O   64.101425  ? -3.882297     14.466058    -12.517729   1 1084
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  62.59607   ? -5.3104715    16.153414    -15.049963   1 1085
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  62.12834   ? -5.1414146    17.51863     -15.71204    1 1086
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  57.66845   ? -6.4728603    18.255125    -15.88502    1 1087
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 57.29701   ? -6.4050636    19.500238    -16.042225   1 1088
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 54.368298  ? -7.533297     17.600636    -15.820662   1 1089
ATOM N N   . VAL A 2 134 . 134 VAL A N   49.659073  ? -4.579956     13.206314    -14.232186   1 1090
ATOM C CA  . VAL A 2 134 . 134 VAL A CA  52.340256  ? -4.7163434    11.971739    -13.452591   1 1091
ATOM C C   . VAL A 2 134 . 134 VAL A C   51.772808  ? -3.3861673    11.562941    -12.829307   1 1092
ATOM O O   . VAL A 2 134 . 134 VAL A O   54.880226  ? -3.3296006    11.236148    -11.64569    1 1093
ATOM C CB  . VAL A 2 134 . 134 VAL A CB  55.257744  ? -5.3028383    10.849394    -14.32482    1 1094
ATOM C CG1 . VAL A 2 134 . 134 VAL A CG1 54.851986  ? -6.75574      11.146596    -14.683467   1 1095
ATOM C CG2 . VAL A 2 134 . 134 VAL A CG2 56.07041   ? -5.2809696    9.4899235    -13.626761   1 1096
ATOM N N   . ALA A 2 135 . 135 ALA A N   56.38256   ? -2.2975662    11.64071     -13.575279   1 1097
ATOM C CA  . ALA A 2 135 . 135 ALA A CA  55.834465  ? -0.9591261    11.348961    -13.069246   1 1098
ATOM C C   . ALA A 2 135 . 135 ALA A C   55.496277  ? -0.5553927    12.261231    -11.913229   1 1099
ATOM O O   . ALA A 2 135 . 135 ALA A O   55.697323  ? 0.007748852   11.801759    -10.917495   1 1100
ATOM C CB  . ALA A 2 135 . 135 ALA A CB  56.39168   ? 0.03266559    11.511036    -14.217093   1 1101
ATOM N N   . LYS A 2 136 . 136 LYS A N   55.483776  ? -0.8497378    13.543937    -12.034493   1 1102
ATOM C CA  . LYS A 2 136 . 136 LYS A CA  56.54998   ? -0.5680325    14.535646    -10.994763   1 1103
ATOM C C   . LYS A 2 136 . 136 LYS A C   57.120396  ? -1.3813876    14.279412    -9.727995    1 1104
ATOM O O   . LYS A 2 136 . 136 LYS A O   63.050957  ? -0.8375561    14.376101    -8.627243    1 1105
ATOM C CB  . LYS A 2 136 . 136 LYS A CB  62.452232  ? -0.8232564    15.930272    -11.57207    1 1106
ATOM C CG  . LYS A 2 136 . 136 LYS A CG  63.028793  ? -0.3201692    17.041222    -10.653904   1 1107
ATOM C CD  . LYS A 2 136 . 136 LYS A CD  61.749607  ? -0.5776444    18.399426    -11.311645   1 1108
ATOM C CE  . LYS A 2 136 . 136 LYS A CE  61.209267  ? -0.07609753   19.538351    -10.441096   1 1109
ATOM N NZ  . LYS A 2 136 . 136 LYS A NZ  59.483646  1 -0.36796713   20.855228    -11.06426    1 1110
ATOM N N   . MET A 2 137 . 137 MET A N   56.7912    ? -2.63985      13.897251    -9.886699    1 1111
ATOM C CA  . MET A 2 137 . 137 MET A CA  56.206703  ? -3.514359     13.514349    -8.778552    1 1112
ATOM C C   . MET A 2 137 . 137 MET A C   48.881992  ? -2.980463     12.270968    -8.056624    1 1113
ATOM O O   . MET A 2 137 . 137 MET A O   50.29409   ? -2.777515     12.317655    -6.8460193   1 1114
ATOM C CB  . MET A 2 137 . 137 MET A CB  48.769577  ? -4.9280753    13.301556    -9.317486    1 1115
ATOM C CG  . MET A 2 137 . 137 MET A CG  53.21239   ? -5.9225354    12.978399    -8.210337    1 1116
ATOM S SD  . MET A 2 137 . 137 MET A SD  53.89928   ? -7.5808024    12.566605    -8.811547    1 1117
ATOM C CE  . MET A 2 137 . 137 MET A CE  53.363144  ? -7.258021     10.984279    -9.623992    1 1118
ATOM N N   . TYR A 2 138 . 138 TYR A N   54.20832   ? -2.6598942    11.205277    -8.791603    1 1119
ATOM C CA  . TYR A 2 138 . 138 TYR A CA  54.41726   ? -2.099307     9.982758     -8.208546    1 1120
ATOM C C   . TYR A 2 138 . 138 TYR A C   53.59534   ? -0.7667053    10.230246    -7.5151544   1 1121
ATOM O O   . TYR A 2 138 . 138 TYR A O   53.09208   ? -0.5655188    9.764582     -6.3949165   1 1122
ATOM C CB  . TYR A 2 138 . 138 TYR A CB  53.427063  ? -1.9558964    8.9046335    -9.282132    1 1123
ATOM C CG  . TYR A 2 138 . 138 TYR A CG  54.10255   ? -3.2420928    8.296629     -9.8182745   1 1124
ATOM C CD1 . TYR A 2 138 . 138 TYR A CD1 53.040344  ? -4.47548      8.453146     -9.155191    1 1125
ATOM C CD2 . TYR A 2 138 . 138 TYR A CD2 54.56363   ? -3.1814995    7.499853     -10.977462   1 1126
ATOM C CE1 . TYR A 2 138 . 138 TYR A CE1 55.156696  ? -5.638212     7.842441     -9.648321    1 1127
ATOM C CE2 . TYR A 2 138 . 138 TYR A CE2 61.315666  ? -4.33588      6.8780622    -11.477848   1 1128
ATOM C CZ  . TYR A 2 138 . 138 TYR A CZ  60.669685  ? -5.565126     7.054071     -10.817303   1 1129
ATOM O OH  . TYR A 2 138 . 138 TYR A OH  61.3614    ? -6.697536     6.440672     -11.302952   1 1130
ATOM N N   . SER A 2 139 . 139 SER A N   59.45999   ? 0.10210656    11.016695    -8.10375     1 1131
ATOM C CA  . SER A 2 139 . 139 SER A CA  58.43001   ? 1.360756      11.409304    -7.4681897   1 1132
ATOM C C   . SER A 2 139 . 139 SER A C   55.445194  ? 1.1287513     12.165007    -6.1614604   1 1133
ATOM O O   . SER A 2 139 . 139 SER A O   52.49581   ? 1.8162264     11.909555    -5.1732273   1 1134
ATOM C CB  . SER A 2 139 . 139 SER A CB  51.211536  ? 2.1746233     12.266102    -8.435005    1 1135
ATOM O OG  . SER A 2 139 . 139 SER A OG  44.76436   ? 3.4309206     12.597234    -7.8681912   1 1136
ATOM N N   . SER A 2 140 . 140 SER A N   46.32423   ? 0.14554523    13.054627    -6.116169    1 1137
ATOM C CA  . SER A 2 140 . 140 SER A CA  44.210064  ? -0.20400701   13.802888    -4.9030194   1 1138
ATOM C C   . SER A 2 140 . 140 SER A C   49.44039   ? -0.73794585   12.886483    -3.805001    1 1139
ATOM O O   . SER A 2 140 . 140 SER A O   49.59332   ? -0.32382756   13.006187    -2.6517506   1 1140
ATOM C CB  . SER A 2 140 . 140 SER A CB  49.12671   ? -1.2268301    14.8877945   -5.2241473   1 1141
ATOM O OG  . SER A 2 140 . 140 SER A OG  49.8626    ? -0.7155837    15.784414    -6.1930842   1 1142
ATOM N N   . PHE A 2 141 . 141 PHE A N   50.226723  ? -1.5897402    11.944341    -4.15022     1 1143
ATOM C CA  . PHE A 2 141 . 141 PHE A CA  49.4371    ? -2.0971324    10.939764    -3.2118614   1 1144
ATOM C C   . PHE A 2 141 . 141 PHE A C   48.82296   ? -0.98545504   10.035832    -2.7024438   1 1145
ATOM O O   . PHE A 2 141 . 141 PHE A O   49.341534  ? -0.89872134   9.777885     -1.5021218   1 1146
ATOM C CB  . PHE A 2 141 . 141 PHE A CB  49.9938    ? -3.1999567    10.114125    -3.8786438   1 1147
ATOM C CG  . PHE A 2 141 . 141 PHE A CG  49.08741   ? -4.5064883    10.818852    -4.1929173   1 1148
ATOM C CD1 . PHE A 2 141 . 141 PHE A CD1 50.935566  ? -4.7365346    12.17103     -3.8995025   1 1149
ATOM C CD2 . PHE A 2 141 . 141 PHE A CD2 51.752846  ? -5.5448885    10.0561075   -4.7705936   1 1150
ATOM C CE1 . PHE A 2 141 . 141 PHE A CE1 65.292595  ? -5.9729047    12.767799    -4.1956434   1 1151
ATOM C CE2 . PHE A 2 141 . 141 PHE A CE2 64.46101   ? -6.779754     10.642604    -5.0634174   1 1152
ATOM C CZ  . PHE A 2 141 . 141 PHE A CZ  65.042496  ? -6.996548     12.000295    -4.7794776   1 1153
ATOM N N   . GLN A 2 142 . 142 GLN A N   62.930202  ? -0.08616886   9.630996     -3.5678806   1 1154
ATOM C CA  . GLN A 2 142 . 142 GLN A CA  62.824368  ? 1.047031      8.797247     -3.1945572   1 1155
ATOM C C   . GLN A 2 142 . 142 GLN A C   61.897743  ? 1.9780409     9.50479      -2.21184     1 1156
ATOM O O   . GLN A 2 142 . 142 GLN A O   62.961685  ? 2.3867013     8.901078     -1.2211485   1 1157
ATOM C CB  . GLN A 2 142 . 142 GLN A CB  57.599552  ? 1.7765194     8.352806     -4.4627113   1 1158
ATOM C CG  . GLN A 2 142 . 142 GLN A CG  54.710037  ? 2.7664309     7.227906     -4.1661277   1 1159
ATOM C CD  . GLN A 2 142 . 142 GLN A CD  56.478413  ? 3.3882477     6.635371     -5.4294744   1 1160
ATOM O OE1 . GLN A 2 142 . 142 GLN A OE1 55.397312  ? 3.6090953     7.311424     -6.4160185   1 1161
ATOM N NE2 . GLN A 2 142 . 142 GLN A NE2 57.485737  ? 3.6847467     5.363644     -5.420076    1 1162
ATOM N N   . VAL A 2 143 . 143 VAL A N   57.546497  ? 2.272552      10.767671    -2.4240453   1 1163
ATOM C CA  . VAL A 2 143 . 143 VAL A CA  57.389294  ? 3.052088      11.5554905   -1.4614892   1 1164
ATOM C C   . VAL A 2 143 . 143 VAL A C   58.183502  ? 2.3295543     11.653071    -0.124036364 1 1165
ATOM O O   . VAL A 2 143 . 143 VAL A O   58.72662   ? 2.938216      11.404956    0.91944355   1 1166
ATOM C CB  . VAL A 2 143 . 143 VAL A CB  58.321987  ? 3.372248      12.95029     -2.0286765   1 1167
ATOM C CG1 . VAL A 2 143 . 143 VAL A CG1 57.90827   ? 4.364936      12.845133    -3.1888523   1 1168
ATOM C CG2 . VAL A 2 143 . 143 VAL A CG2 58.205658  ? 4.0090685     13.87504     -0.97893244  1 1169
ATOM N N   . MET A 2 144 . 144 MET A N   58.710896  ? 1.0455927     11.95777     -0.13686155  1 1170
ATOM C CA  . MET A 2 144 . 144 MET A CA  57.43383   ? 0.22464159    12.084778    1.07224      1 1171
ATOM C C   . MET A 2 144 . 144 MET A C   58.57335   ? 0.24071048    10.813587    1.917842     1 1172
ATOM O O   . MET A 2 144 . 144 MET A O   59.19041   ? 0.6168422     10.873815    3.0877633    1 1173
ATOM C CB  . MET A 2 144 . 144 MET A CB  62.867283  ? -1.1953497    12.463677    0.65461856   1 1174
ATOM C CG  . MET A 2 144 . 144 MET A CG  61.91207   ? -2.1431446    12.616208    1.8395971    1 1175
ATOM S SD  . MET A 2 144 . 144 MET A SD  62.4496    ? -3.8880067    12.663791    1.3512504    1 1176
ATOM C CE  . MET A 2 144 . 144 MET A CE  60.8968    ? -4.149872     10.957889    0.83335686   1 1177
ATOM N N   . TYR A 2 145 . 145 TYR A N   60.316147  ? -0.113971286  9.67548      1.333014     1 1178
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  59.259212  ? -0.15514661   8.44223      2.1138906    1 1179
ATOM C C   . TYR A 2 145 . 145 TYR A C   60.89623   ? 1.2384341     7.913422     2.4563882    1 1180
ATOM O O   . TYR A 2 145 . 145 TYR A O   55.11174   ? 1.3963989     7.302284     3.5127268    1 1181
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  51.817787  ? -1.0332175    7.382311     1.4457129    1 1182
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  53.40146   ? -0.4356026    6.6595163    0.25306958   1 1183
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 51.938152  ? -1.0319803    6.776757     -1.0080316   1 1184
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 54.530346  ? 0.6851209     5.822307     0.41617018   1 1185
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 54.717857  ? -0.4866863    6.1114655    -2.1174736   1 1186
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 54.557186  ? 1.2439481     5.1631007    -0.68590426  1 1187
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  55.46765   ? 0.6599603     5.3189034    -1.9564344   1 1188
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  55.786495  ? 1.1982473     4.689455     -3.0426567   1 1189
ATOM N N   . THR A 2 146 . 146 THR A N   55.304432  ? 2.2562497     8.178509     1.6549644    1 1190
ATOM C CA  . THR A 2 146 . 146 THR A CA  54.9973    ? 3.6405208     7.814707     1.994165     1 1191
ATOM C C   . THR A 2 146 . 146 THR A C   55.314056  ? 4.10465       8.537698     3.2516887    1 1192
ATOM O O   . THR A 2 146 . 146 THR A O   55.883907  ? 4.717307      7.9194503    4.126723     1 1193
ATOM C CB  . THR A 2 146 . 146 THR A CB  54.754784  ? 4.6032867     8.123374     0.84123653   1 1194
ATOM O OG1 . THR A 2 146 . 146 THR A OG1 55.9607    ? 4.2475953     7.375495     -0.2888488   1 1195
ATOM C CG2 . THR A 2 146 . 146 THR A CG2 56.682076  ? 6.048733      7.7447453    1.1650903    1 1196
ATOM N N   . VAL A 2 147 . 147 VAL A N   62.25482   ? 3.7687478     9.8097315    3.3831053    1 1197
ATOM C CA  . VAL A 2 147 . 147 VAL A CA  61.212086  ? 4.016113      10.565175    4.617085     1 1198
ATOM C C   . VAL A 2 147 . 147 VAL A C   62.012947  ? 3.2302237     9.968194     5.7771115    1 1199
ATOM O O   . VAL A 2 147 . 147 VAL A O   59.48622   ? 3.8123124     9.689204     6.826046     1 1200
ATOM C CB  . VAL A 2 147 . 147 VAL A CB  58.718414  ? 3.6939306     12.058658    4.4225645    1 1201
ATOM C CG1 . VAL A 2 147 . 147 VAL A CG1 58.36196   ? 4.689536      12.704911    3.4501247    1 1202
ATOM C CG2 . VAL A 2 147 . 147 VAL A CG2 60.91599   ? 3.7716656     12.84242     5.738206     1 1203
ATOM N N   . GLY A 2 148 . 148 GLY A N   55.252136  ? 1.9457687     9.705331     5.5872517    1 1204
ATOM C CA  . GLY A 2 148 . 148 GLY A CA  52.48053   ? 1.0745428     9.122543     6.6064086    1 1205
ATOM C C   . GLY A 2 148 . 148 GLY A C   53.44622   ? 1.5546342     7.7622833    7.104405     1 1206
ATOM O O   . GLY A 2 148 . 148 GLY A O   51.906002  ? 1.7430295     7.576509     8.309649     1 1207
ATOM N N   . TYR A 2 149 . 149 TYR A N   54.189777  ? 1.84557       6.8448567    6.200494     1 1208
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  54.007496  ? 2.3697762     5.523651     6.5486965    1 1209
ATOM C C   . TYR A 2 149 . 149 TYR A C   53.870518  ? 3.7520053     5.586811     7.182004     1 1210
ATOM O O   . TYR A 2 149 . 149 TYR A O   54.70102   ? 4.0030284     4.8465047    8.12934      1 1211
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  54.969276  ? 2.395604      4.6121697    5.3172593    1 1212
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  54.419094  ? 1.0399624     4.037504     4.9437366    1 1213
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 54.121365  ? 0.28215516    3.3490133    5.908097     1 1214
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 54.44919   ? 0.5418183     4.155444     3.6329036    1 1215
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 55.18216   ? -0.9716874    2.8255484    5.5877886    1 1216
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 54.204464  ? -0.7114431    3.6284468    3.2967901    1 1217
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  55.146523  ? -1.4715319    2.9726045    4.276935     1 1218
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  55.685116  ? -2.7066286    2.4629002    3.9546661    1 1219
ATOM N N   . SER A 2 150 . 150 SER A N   62.87935   ? 4.617339      6.4710484    6.739251     1 1220
ATOM C CA  . SER A 2 150 . 150 SER A CA  61.966187  ? 5.954421      6.615624     7.326953     1 1221
ATOM C C   . SER A 2 150 . 150 SER A C   62.87511   ? 5.8954744     7.127679     8.765639     1 1222
ATOM O O   . SER A 2 150 . 150 SER A O   59.510147  ? 6.5721745     6.588297     9.642225     1 1223
ATOM C CB  . SER A 2 150 . 150 SER A CB  59.63193   ? 6.8155637     7.5516014    6.4831862    1 1224
ATOM O OG  . SER A 2 150 . 150 SER A OG  55.074074  ? 6.955565      7.0418463    5.163327     1 1225
ATOM N N   . LEU A 2 151 . 151 LEU A N   54.530533  ? 5.0593987     8.116364     9.027067     1 1226
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  52.111404  ? 4.821255      8.620199     10.380658    1 1227
ATOM C C   . LEU A 2 151 . 151 LEU A C   47.150112  ? 4.162447      7.5660706    11.264621    1 1228
ATOM O O   . LEU A 2 151 . 151 LEU A O   50.048058  ? 4.588746      7.366643     12.404905    1 1229
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  48.396133  ? 3.942545      9.877035     10.312681    1 1230
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  53.015633  ? 4.643809      11.127539    9.747366     1 1231
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 53.834427  ? 3.6210382     12.252272    9.597788     1 1232
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 53.359722  ? 5.7605968     11.62284     10.661415    1 1233
ATOM N N   . SER A 2 152 . 152 SER A N   54.072346  ? 3.1720874     6.8606043    10.73617     1 1234
ATOM C CA  . SER A 2 152 . 152 SER A CA  54.326187  ? 2.509774      5.7570596    11.433404    1 1235
ATOM C C   . SER A 2 152 . 152 SER A C   53.661716  ? 3.493046      4.6517935    11.775729    1 1236
ATOM O O   . SER A 2 152 . 152 SER A O   53.24517   ? 3.5464098     4.2253       12.92371     1 1237
ATOM C CB  . SER A 2 152 . 152 SER A CB  53.889     ? 1.3710004     5.1897697    10.590513    1 1238
ATOM O OG  . SER A 2 152 . 152 SER A OG  54.60545   ? 0.34126362    6.1461573    10.464745    1 1239
ATOM N N   . LEU A 2 153 . 153 LEU A N   53.24934   ? 4.319664      4.2451525    10.83434     1 1240
ATOM C CA  . LEU A 2 153 . 153 LEU A CA  54.610928  ? 5.3258796     3.2081304    11.04045     1 1241
ATOM C C   . LEU A 2 153 . 153 LEU A C   55.610924  ? 6.3171587     3.6001947    12.1374445   1 1242
ATOM O O   . LEU A 2 153 . 153 LEU A O   61.155556  ? 6.5610013     2.8145845    13.050688    1 1243
ATOM C CB  . LEU A 2 153 . 153 LEU A CB  60.46864   ? 6.0303807     2.9477441    9.699048     1 1244
ATOM C CG  . LEU A 2 153 . 153 LEU A CG  61.744926  ? 7.052294      1.807288     9.730309     1 1245
ATOM C CD1 . LEU A 2 153 . 153 LEU A CD1 58.587337  ? 7.7699723     1.7062411    8.384464     1 1246
ATOM C CD2 . LEU A 2 153 . 153 LEU A CD2 57.53537   ? 6.381359      0.4623537    9.998062     1 1247
ATOM N N   . GLY A 2 154 . 154 GLY A N   53.425564  ? 6.8336706     4.8114223    12.099432    1 1248
ATOM C CA  . GLY A 2 154 . 154 GLY A CA  49.877186  ? 7.7471957     5.3112826    13.130916    1 1249
ATOM C C   . GLY A 2 154 . 154 GLY A C   45.307056  ? 7.1136336     5.3491373    14.521043    1 1250
ATOM O O   . GLY A 2 154 . 154 GLY A O   44.07156   ? 7.702945      4.858186     15.488101    1 1251
ATOM N N   . ALA A 2 155 . 155 ALA A N   43.089855  ? 5.892367      5.865325     14.621194    1 1252
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  40.143795  ? 5.1620665     5.941313     15.883133    1 1253
ATOM C C   . ALA A 2 155 . 155 ALA A C   45.4779    ? 4.79759       4.560455     16.441923    1 1254
ATOM O O   . ALA A 2 155 . 155 ALA A O   46.718372  ? 4.945822      4.3186       17.639866    1 1255
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  45.803238  ? 3.9144375     6.798245     15.662785    1 1256
ATOM N N   . LEU A 2 156 . 156 LEU A N   46.367752  ? 4.372101      3.6383991    15.592358    1 1257
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  46.300026  ? 3.9913445     2.2760203    15.974312    1 1258
ATOM C C   . LEU A 2 156 . 156 LEU A C   44.943344  ? 5.1896067     1.4457911    16.428345    1 1259
ATOM O O   . LEU A 2 156 . 156 LEU A O   44.144962  ? 5.0850587     0.73485076   17.426271    1 1260
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  45.466785  ? 3.3160005     1.6010935    14.778802    1 1261
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  46.632214  ? 1.9116225     2.1353722    14.476581    1 1262
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 46.431152  ? 1.5198272     1.7219758    13.064351    1 1263
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 48.37753   ? 0.87777174    1.5659107    15.450265    1 1264
ATOM N N   . LEU A 2 157 . 157 LEU A N   49.51582   ? 6.3229237     1.5527662    15.761142    1 1265
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  66.03172   ? 7.548158      0.87467337   16.186232    1 1266
ATOM C C   . LEU A 2 157 . 157 LEU A C   65.71649   ? 8.008058      1.3700926    17.555294    1 1267
ATOM O O   . LEU A 2 157 . 157 LEU A O   66.367836  ? 8.377298      0.563962     18.411177    1 1268
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  64.83289   ? 8.647708      1.0947795    15.138438    1 1269
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  64.451614  ? 8.458495      0.29813287   13.83627     1 1270
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 62.422897  ? 9.497998      0.7445822    12.813077    1 1271
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 59.76144   ? 8.62197       -1.207869    14.0465355   1 1272
ATOM N N   . LEU A 2 158 . 158 LEU A N   59.217655  ? 7.925927      2.6615129    17.79337     1 1273
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  51.983963  ? 8.233226      3.23477      19.099913    1 1274
ATOM C C   . LEU A 2 158 . 158 LEU A C   53.18556   ? 7.2370844     2.7712662    20.168953    1 1275
ATOM O O   . LEU A 2 158 . 158 LEU A O   52.164345  ? 7.64563       2.4002976    21.268948    1 1276
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  55.493294  ? 8.2738285     4.7626376    18.961498    1 1277
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  56.032608  ? 8.669236      5.4921427    20.255177    1 1278
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 55.78767   ? 8.632951      7.000306     20.01782     1 1279
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 56.926937  ? 10.072491     5.1220775    20.727062    1 1280
ATOM N N   . ALA A 2 159 . 159 ALA A N   57.40974   ? 5.955058      2.7318792    19.84421     1 1281
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  56.7791    ? 4.9195156     2.2381055    20.748035    1 1282
ATOM C C   . ALA A 2 159 . 159 ALA A C   56.36329   ? 5.115539      0.7562267    21.09765     1 1283
ATOM O O   . ALA A 2 159 . 159 ALA A O   56.613968  ? 5.0364194     0.38473222   22.267956    1 1284
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  57.15203   ? 3.553805      2.499143     20.109901    1 1285
ATOM N N   . LEU A 2 160 . 160 LEU A N   56.02257   ? 5.4446316     -0.08380353  20.12455     1 1286
ATOM C CA  . LEU A 2 160 . 160 LEU A CA  57.406162  ? 5.7767863     -1.4916416   20.344458    1 1287
ATOM C C   . LEU A 2 160 . 160 LEU A C   57.876823  ? 7.013826      -1.6568229   21.228434    1 1288
ATOM O O   . LEU A 2 160 . 160 LEU A O   67.73554   ? 6.9956512     -2.4704895   22.14867     1 1289
ATOM C CB  . LEU A 2 160 . 160 LEU A CB  67.48318   ? 6.0041575     -2.1855419   18.993553    1 1290
ATOM C CG  . LEU A 2 160 . 160 LEU A CG  68.018524  ? 4.7099676     -2.54888     18.250118    1 1291
ATOM C CD1 . LEU A 2 160 . 160 LEU A CD1 66.33243   ? 5.048487      -3.019293    16.8356      1 1292
ATOM C CD2 . LEU A 2 160 . 160 LEU A CD2 66.5841    ? 3.9744153     -3.6937592   18.957571    1 1293
ATOM N N   . ALA A 2 161 . 161 ALA A N   64.010826  ? 8.047435      -0.8675853   21.003529    1 1294
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  64.56411   ? 9.242798      -0.8988578   21.83898     1 1295
ATOM C C   . ALA A 2 161 . 161 ALA A C   62.15334   ? 8.950626      -0.5038773   23.29379     1 1296
ATOM O O   . ALA A 2 161 . 161 ALA A O   56.207336  ? 9.483184      -1.115048    24.221827    1 1297
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  57.859196  ? 10.294496     0.014718642  21.205524    1 1298
ATOM N N   . ILE A 2 162 . 162 ILE A N   56.82882   ? 8.067864      0.45663583   23.50647     1 1299
ATOM C CA  . ILE A 2 162 . 162 ILE A CA  60.185455  ? 7.622295      0.86571276   24.843096    1 1300
ATOM C C   . ILE A 2 162 . 162 ILE A C   59.691376  ? 6.817503      -0.24954131  25.515541    1 1301
ATOM O O   . ILE A 2 162 . 162 ILE A O   59.598434  ? 7.1450315     -0.63622695  26.634224    1 1302
ATOM C CB  . ILE A 2 162 . 162 ILE A CB  60.113472  ? 6.8392806     2.193934     24.761461    1 1303
ATOM C CG1 . ILE A 2 162 . 162 ILE A CG1 60.72458   ? 7.799586      3.3513658    24.409403    1 1304
ATOM C CG2 . ILE A 2 162 . 162 ILE A CG2 60.301018  ? 6.1138763     2.5002167    26.088352    1 1305
ATOM C CD1 . ILE A 2 162 . 162 ILE A CD1 60.014725  ? 7.0750327     4.6384535    23.966064    1 1306
ATOM N N   . LEU A 2 163 . 163 LEU A N   60.067165  ? 5.806523      -0.78521454  24.860247    1 1307
ATOM C CA  . LEU A 2 163 . 163 LEU A CA  60.62478   ? 4.956744      -1.8318603   25.434834    1 1308
ATOM C C   . LEU A 2 163 . 163 LEU A C   59.12538   ? 5.7282257     -3.1275325   25.704952    1 1309
ATOM O O   . LEU A 2 163 . 163 LEU A O   60.178066  ? 5.564453      -3.723965    26.765661    1 1310
ATOM C CB  . LEU A 2 163 . 163 LEU A CB  60.340073  ? 3.763369      -2.1075978   24.502138    1 1311
ATOM C CG  . LEU A 2 163 . 163 LEU A CG  70.17127   ? 2.7093997     -0.9849246   24.43237     1 1312
ATOM C CD1 . LEU A 2 163 . 163 LEU A CD1 70.420876  ? 1.6010597     -1.4029288   23.46568     1 1313
ATOM C CD2 . LEU A 2 163 . 163 LEU A CD2 70.51864   ? 2.0565856     -0.69940424  25.78312     1 1314
ATOM N N   . GLY A 2 164 . 164 GLY A N   69.10252   ? 6.588501      -3.5289      24.803959    1 1315
ATOM C CA  . GLY A 2 164 . 164 GLY A CA  69.79514   ? 7.437331      -4.7115808   24.975697    1 1316
ATOM C C   . GLY A 2 164 . 164 GLY A C   67.89367   ? 8.538795      -4.5202737   26.022352    1 1317
ATOM O O   . GLY A 2 164 . 164 GLY A O   67.67951   ? 8.878418      -5.4514556   26.757174    1 1318
ATOM N N   . GLY A 2 165 . 165 GLY A N   66.86689   ? 9.057576      -3.3229668   26.153816    1 1319
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  62.49343   ? 10.131148     -3.015368    27.098852    1 1320
ATOM C C   . GLY A 2 165 . 165 GLY A C   65.20536   ? 9.6869135     -2.8127134   28.550259    1 1321
ATOM O O   . GLY A 2 165 . 165 GLY A O   65.4333    ? 10.5027685    -2.9336424   29.46495     1 1322
ATOM N N   . LEU A 2 166 . 166 LEU A N   66.47332   ? 8.434183      -2.5033333   28.783543    1 1323
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  65.97951   ? 7.9045963     -2.2294393   30.121174    1 1324
ATOM C C   . LEU A 2 166 . 166 LEU A C   66.0494    ? 7.1609964     -3.4456515   30.680073    1 1325
ATOM O O   . LEU A 2 166 . 166 LEU A O   66.333626  ? 5.9595866     -3.5875504   30.494677    1 1326
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  66.85049   ? 7.0051417     -0.98189795  30.07796     1 1327
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  66.66597   ? 7.727175      0.33202425   29.728254    1 1328
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 66.32158   ? 6.6975455     1.4644071    29.620165    1 1329
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 66.528114  ? 8.751968      0.7348887    30.773659    1 1330
ATOM N N   . SER A 2 167 . 167 SER A N   66.79566   ? 7.842335      -4.275919    31.449192    1 1331
ATOM C CA  . SER A 2 167 . 167 SER A CA  65.51311   ? 7.2787485     -5.5150714   32.017315    1 1332
ATOM C C   . SER A 2 167 . 167 SER A C   66.20624   ? 5.9952474     -5.317449    32.827625    1 1333
ATOM O O   . SER A 2 167 . 167 SER A O   65.89963   ? 5.1311345     -6.1827226   32.827522    1 1334
ATOM C CB  . SER A 2 167 . 167 SER A CB  66.45941   ? 8.3236065     -6.194845    32.90544     1 1335
ATOM O OG  . SER A 2 167 . 167 SER A OG  65.89356   ? 8.783598      -5.30238     33.910343    1 1336
ATOM N N   . LYS A 2 168 . 168 LYS A N   66.60676   ? 5.8392024     -4.190743    33.475876    1 1337
ATOM C CA  . LYS A 2 168 . 168 LYS A CA  63.783264  ? 4.610913      -3.8707597   34.22516     1 1338
ATOM C C   . LYS A 2 168 . 168 LYS A C   63.35532   ? 3.3883677     -3.610438    33.352837    1 1339
ATOM O O   . LYS A 2 168 . 168 LYS A O   60.19203   ? 2.2835848     -3.589879    33.87596     1 1340
ATOM C CB  . LYS A 2 168 . 168 LYS A CB  54.369408  ? 4.8470945     -2.661605    35.122437    1 1341
ATOM C CG  . LYS A 2 168 . 168 LYS A CG  55.58901   ? 5.7721095     -2.9898057   36.297737    1 1342
ATOM C CD  . LYS A 2 168 . 168 LYS A CD  50.74534   ? 5.748838      -1.7986715   37.252888    1 1343
ATOM C CE  . LYS A 2 168 . 168 LYS A CE  52.299362  ? 6.5755897     -2.0826108   38.48934     1 1344
ATOM N NZ  . LYS A 2 168 . 168 LYS A NZ  50.37221   1 6.511421      -0.92085177  39.40399     1 1345
ATOM N N   . LEU A 2 169 . 169 LEU A N   52.738525  ? 3.5882275     -3.3944619   32.077946    1 1346
ATOM C CA  . LEU A 2 169 . 169 LEU A CA  53.664196  ? 2.50701       -3.2233133   31.112343    1 1347
ATOM C C   . LEU A 2 169 . 169 LEU A C   52.888012  ? 2.085665      -4.5404353   30.45472     1 1348
ATOM O O   . LEU A 2 169 . 169 LEU A O   53.469753  ? 1.2114872     -4.540359    29.60087     1 1349
ATOM C CB  . LEU A 2 169 . 169 LEU A CB  54.32617   ? 2.912557      -2.175742    30.065405    1 1350
ATOM C CG  . LEU A 2 169 . 169 LEU A CG  53.420662  ? 3.2475696     -0.78579116  30.632215    1 1351
ATOM C CD1 . LEU A 2 169 . 169 LEU A CD1 52.13555   ? 3.6716623     0.12467235   29.486696    1 1352
ATOM C CD2 . LEU A 2 169 . 169 LEU A CD2 53.32848   ? 2.0546918     -0.1342516   31.338612    1 1353
ATOM N N   . HIS A 2 170 . 170 HIS A N   54.360104  ? 2.677895      -5.6514006   30.82743     1 1354
ATOM C CA  . HIS A 2 170 . 170 HIS A CA  53.498726  ? 2.3426805     -6.959122    30.275759    1 1355
ATOM C C   . HIS A 2 170 . 170 HIS A C   55.776917  ? 1.0174111     -7.477474    30.85309     1 1356
ATOM O O   . HIS A 2 170 . 170 HIS A O   56.744568  ? 0.9715778     -8.171447    31.856302    1 1357
ATOM C CB  . HIS A 2 170 . 170 HIS A CB  68.44644   ? 3.489612      -7.9479036   30.496813    1 1358
ATOM C CG  . HIS A 2 170 . 170 HIS A CG  68.43643   ? 4.7676053     -7.629182    29.770395    1 1359
ATOM N ND1 . HIS A 2 170 . 170 HIS A ND1 69.17772   1 5.9204693     -8.395535    29.849907    1 1360
ATOM C CD2 . HIS A 2 170 . 170 HIS A CD2 68.31492   ? 5.0374317     -6.595719    28.92603     1 1361
ATOM C CE1 . HIS A 2 170 . 170 HIS A CE1 67.42484   ? 6.8497734     -7.836543    29.070517    1 1362
ATOM N NE2 . HIS A 2 170 . 170 HIS A NE2 65.805084  ? 6.356135      -6.7264977   28.495937    1 1363
ATOM N N   . CYS A 2 171 . 171 CYS A N   65.01157   ? -0.062195152  -7.137433    30.20415     1 1364
ATOM C CA  . CYS A 2 171 . 171 CYS A CA  62.161602  ? -1.3956492    -7.6663404   30.465881    1 1365
ATOM C C   . CYS A 2 171 . 171 CYS A C   59.98512   ? -2.0750475    -8.034896    29.148144    1 1366
ATOM O O   . CYS A 2 171 . 171 CYS A O   56.54875   ? -1.6327447    -7.6152887   28.08174     1 1367
ATOM C CB  . CYS A 2 171 . 171 CYS A CB  55.972195  ? -2.2053146    -6.631032    31.262615    1 1368
ATOM S SG  . CYS A 2 171 . 171 CYS A SG  62.44893   ? -2.562351     -5.1440163   30.306046    1 1369
ATOM N N   . THR A 2 172 . 172 THR A N   61.54033   ? -3.1671457    -8.785613    29.193224    1 1370
ATOM C CA  . THR A 2 172 . 172 THR A CA  61.17524   ? -3.9030385    -9.227559    27.994564    1 1371
ATOM C C   . THR A 2 172 . 172 THR A C   62.209595  ? -4.3313828    -8.0568285   27.111536    1 1372
ATOM O O   . THR A 2 172 . 172 THR A O   62.95486   ? -4.179417     -8.129956    25.897776    1 1373
ATOM C CB  . THR A 2 172 . 172 THR A CB  62.244057  ? -5.1409354    -10.02923    28.406992    1 1374
ATOM O OG1 . THR A 2 172 . 172 THR A OG1 61.60134   ? -4.763816     -11.05479    29.291782    1 1375
ATOM C CG2 . THR A 2 172 . 172 THR A CG2 61.678123  ? -5.843774     -10.685112   27.21981     1 1376
ATOM N N   . ARG A 2 173 . 173 ARG A N   62.065483  ? -4.7829633    -6.9824524   27.708012    1 1377
ATOM C CA  . ARG A 2 173 . 173 ARG A CA  61.876118  ? -5.1843596    -5.7704      26.979607    1 1378
ATOM C C   . ARG A 2 173 . 173 ARG A C   63.032562  ? -4.0307565    -5.1799536   26.178667    1 1379
ATOM O O   . ARG A 2 173 . 173 ARG A O   62.299454  ? -4.1709614    -4.9541407   24.980228    1 1380
ATOM C CB  . ARG A 2 173 . 173 ARG A CB  68.459206  ? -5.759656     -4.7563577   27.971125    1 1381
ATOM C CG  . ARG A 2 173 . 173 ARG A CG  67.911705  ? -6.2015452    -3.4669619   27.276731    1 1382
ATOM C CD  . ARG A 2 173 . 173 ARG A CD  68.53006   ? -6.7747407    -2.4915931   28.293503    1 1383
ATOM N NE  . ARG A 2 173 . 173 ARG A NE  67.058586  ? -7.043449     -1.2008582   27.66235     1 1384
ATOM C CZ  . ARG A 2 173 . 173 ARG A CZ  66.642746  ? -7.5054135    -0.12219595  28.249205    1 1385
ATOM N NH1 . ARG A 2 173 . 173 ARG A NH1 62.065376  ? -7.8109355    -0.105571985 29.51625     1 1386
ATOM N NH2 . ARG A 2 173 . 173 ARG A NH2 62.294735  1 -7.6508484    0.961697     27.571123    1 1387
ATOM N N   . ASN A 2 174 . 174 ASN A N   60.515965  ? -2.9036517    -4.984868    26.797567    1 1388
ATOM C CA  . ASN A 2 174 . 174 ASN A CA  54.86086   ? -1.7240043    -4.4433355   26.12603     1 1389
ATOM C C   . ASN A 2 174 . 174 ASN A C   56.25498   ? -1.1260493    -5.4264574   25.120739    1 1390
ATOM O O   . ASN A 2 174 . 174 ASN A O   55.039608  ? -0.5703522    -4.9916973   24.12456     1 1391
ATOM C CB  . ASN A 2 174 . 174 ASN A CB  58.498528  ? -0.6885802    -4.0140963   27.167965    1 1392
ATOM C CG  . ASN A 2 174 . 174 ASN A CG  59.23453   ? -1.1154861    -2.7965498   27.965445    1 1393
ATOM O OD1 . ASN A 2 174 . 174 ASN A OD1 58.78369   ? -1.9687654    -2.0172052   27.57053     1 1394
ATOM N ND2 . ASN A 2 174 . 174 ASN A ND2 59.83681   ? -0.53377974   -2.5934668   29.121296    1 1395
ATOM N N   . ALA A 2 175 . 175 ALA A N   60.48813   ? -1.284371     -6.7304797   25.333673    1 1396
ATOM C CA  . ALA A 2 175 . 175 ALA A CA  59.924507  ? -0.90093756   -7.738356    24.347666    1 1397
ATOM C C   . ALA A 2 175 . 175 ALA A C   59.36122   ? -1.7704773    -7.6658225   23.088089    1 1398
ATOM O O   . ALA A 2 175 . 175 ALA A O   59.713943  ? -1.2438998    -7.7789626   21.982647    1 1399
ATOM C CB  . ALA A 2 175 . 175 ALA A CB  60.314613  ? -0.96122307   -9.118214    25.003147    1 1400
ATOM N N   . ILE A 2 176 . 176 ILE A N   58.955173  ? -3.0603914    -7.4102635   23.230473    1 1401
ATOM C CA  . ILE A 2 176 . 176 ILE A CA  60.456993  ? -3.960975     -7.1777735   22.095026    1 1402
ATOM C C   . ILE A 2 176 . 176 ILE A C   60.981487  ? -3.5776818    -5.8888073   21.373722    1 1403
ATOM O O   . ILE A 2 176 . 176 ILE A O   70.72294   ? -3.3779101    -5.9257445   20.16299     1 1404
ATOM C CB  . ILE A 2 176 . 176 ILE A CB  70.56387   ? -5.433832     -7.2050333   22.546795    1 1405
ATOM C CG1 . ILE A 2 176 . 176 ILE A CG1 70.498405  ? -5.8032165    -8.6332245   22.987522    1 1406
ATOM C CG2 . ILE A 2 176 . 176 ILE A CG2 69.75611   ? -6.3752413    -6.7528467   21.417501    1 1407
ATOM C CD1 . ILE A 2 176 . 176 ILE A CD1 70.50987   ? -7.1176286    -8.71216     23.758856    1 1408
ATOM N N   . HIS A 2 177 . 177 HIS A N   70.361435  ? -3.355132     -4.7927823   22.089294    1 1409
ATOM C CA  . HIS A 2 177 . 177 HIS A CA  68.97563   ? -2.8875792    -3.5379686   21.48338     1 1410
ATOM C C   . HIS A 2 177 . 177 HIS A C   68.720436  ? -1.548117     -3.691644    20.765623    1 1411
ATOM O O   . HIS A 2 177 . 177 HIS A O   67.517746  ? -1.3882794    -3.1793303   19.667692    1 1412
ATOM C CB  . HIS A 2 177 . 177 HIS A CB  67.999344  ? -2.7871907    -2.440783    22.542217    1 1413
ATOM C CG  . HIS A 2 177 . 177 HIS A CG  68.50912   ? -4.1061583    -1.9756113   23.092348    1 1414
ATOM N ND1 . HIS A 2 177 . 177 HIS A ND1 66.986984  1 -5.301682     -1.8759077   22.409899    1 1415
ATOM C CD2 . HIS A 2 177 . 177 HIS A CD2 65.6848    ? -4.3393345    -1.5216625   24.35939     1 1416
ATOM C CE1 . HIS A 2 177 . 177 HIS A CE1 65.730896  ? -6.2247524    -1.3861152   23.256544    1 1417
ATOM N NE2 . HIS A 2 177 . 177 HIS A NE2 66.284164  ? -5.676236     -1.1632472   24.451023    1 1418
ATOM N N   . ALA A 2 178 . 178 ALA A N   66.924164  ? -0.6147745    -4.4323654   21.32935     1 1419
ATOM C CA  . ALA A 2 178 . 178 ALA A CA  66.459724  ? 0.664705      -4.6969028   20.686462    1 1420
ATOM C C   . ALA A 2 178 . 178 ALA A C   66.02203   ? 0.50044245    -5.4676456   19.371262    1 1421
ATOM O O   . ALA A 2 178 . 178 ALA A O   66.041824  ? 1.1649563     -5.1516204   18.39001     1 1422
ATOM C CB  . ALA A 2 178 . 178 ALA A CB  66.1258    ? 1.5642912     -5.447374    21.669313    1 1423
ATOM N N   . ASN A 2 179 . 179 ASN A N   65.338234  ? -0.40984118   -6.4388022   19.324663    1 1424
ATOM C CA  . ASN A 2 179 . 179 ASN A CA  66.59168   ? -0.7206405    -7.1526284   18.08476     1 1425
ATOM C C   . ASN A 2 179 . 179 ASN A C   66.13096   ? -1.4267926    -6.2552576   17.06672     1 1426
ATOM O O   . ASN A 2 179 . 179 ASN A O   73.32349   ? -1.0917397    -6.314591    15.884337    1 1427
ATOM C CB  . ASN A 2 179 . 179 ASN A CB  72.57574   ? -1.5446339    -8.400421    18.396976    1 1428
ATOM C CG  . ASN A 2 179 . 179 ASN A CG  72.43209   ? -0.6762039    -9.551516    18.871258    1 1429
ATOM O OD1 . ASN A 2 179 . 179 ASN A OD1 69.95027   ? -0.084763095  -10.278773   18.09083     1 1430
ATOM N ND2 . ASN A 2 179 . 179 ASN A ND2 71.26837   ? -0.58383524   -9.753269    20.158863    1 1431
ATOM N N   . LEU A 2 180 . 180 LEU A N   70.07682   ? -2.3266566    -5.3879366   17.5039      1 1432
ATOM C CA  . LEU A 2 180 . 180 LEU A CA  65.303375  ? -2.917436     -4.370803    16.636614    1 1433
ATOM C C   . LEU A 2 180 . 180 LEU A C   66.51068   ? -1.8349465    -3.4659562   16.05022     1 1434
ATOM O O   . LEU A 2 180 . 180 LEU A O   63.093746  ? -1.786306     -3.279618    14.838381    1 1435
ATOM C CB  . LEU A 2 180 . 180 LEU A CB  65.580894  ? -3.9623084    -3.5664165   17.423714    1 1436
ATOM C CG  . LEU A 2 180 . 180 LEU A CG  65.17582   ? -4.6196065    -2.4405248   16.598501    1 1437
ATOM C CD1 . LEU A 2 180 . 180 LEU A CD1 66.26419   ? -5.4999905    -1.576874    17.488558    1 1438
ATOM C CD2 . LEU A 2 180 . 180 LEU A CD2 66.349884  ? -5.472431     -2.9972537   15.466071    1 1439
ATOM N N   . PHE A 2 181 . 181 PHE A N   66.06093   ? -0.92294604   -2.9662223   16.860863    1 1440
ATOM C CA  . PHE A 2 181 . 181 PHE A CA  66.57747   ? 0.18429816    -2.13293     16.39094     1 1441
ATOM C C   . PHE A 2 181 . 181 PHE A C   67.37842   ? 1.0741854     -2.8832283   15.406158    1 1442
ATOM O O   . PHE A 2 181 . 181 PHE A O   66.96146   ? 1.4466006     -2.3268175   14.379875    1 1443
ATOM C CB  . PHE A 2 181 . 181 PHE A CB  66.37492   ? 1.011444      -1.6213176   17.572817    1 1444
ATOM C CG  . PHE A 2 181 . 181 PHE A CG  66.665306  ? 0.31219035    -0.74444586  18.60025     1 1445
ATOM C CD1 . PHE A 2 181 . 181 PHE A CD1 67.20295   ? -0.985725     -0.23566052  18.406782    1 1446
ATOM C CD2 . PHE A 2 181 . 181 PHE A CD2 65.90453   ? 0.9998811     -0.42069542  19.787148    1 1447
ATOM C CE1 . PHE A 2 181 . 181 PHE A CE1 67.14068   ? -1.5923599    0.56504923   19.3889      1 1448
ATOM C CE2 . PHE A 2 181 . 181 PHE A CE2 67.01664   ? 0.40483654    0.386301     20.76522     1 1449
ATOM C CZ  . PHE A 2 181 . 181 PHE A CZ  69.72645   ? -0.8918098    0.8743609    20.571949    1 1450
ATOM N N   . ALA A 2 182 . 182 ALA A N   69.26106   ? 1.352243      -4.157286    15.667258    1 1451
ATOM C CA  . ALA A 2 182 . 182 ALA A CA  69.79573   ? 2.0997741     -5.0012913   14.746152    1 1452
ATOM C C   . ALA A 2 182 . 182 ALA A C   68.4073    ? 1.3735144     -5.179519    13.407804    1 1453
ATOM O O   . ALA A 2 182 . 182 ALA A O   67.85293   ? 2.015922      -5.149436    12.362669    1 1454
ATOM C CB  . ALA A 2 182 . 182 ALA A CB  64.50984   ? 2.3834004     -6.3423495   15.423777    1 1455
ATOM N N   . SER A 2 183 . 183 SER A N   62.39596   ? 0.048922062   -5.297519    13.416309    1 1456
ATOM C CA  . SER A 2 183 . 183 SER A CA  57.656216  ? -0.74531835   -5.371039    12.1865225   1 1457
ATOM C C   . SER A 2 183 . 183 SER A C   53.439022  ? -0.70549166   -4.069023    11.384378    1 1458
ATOM O O   . SER A 2 183 . 183 SER A O   51.896297  ? -0.58348894   -4.104884    10.161827    1 1459
ATOM C CB  . SER A 2 183 . 183 SER A CB  50.224422  ? -2.1743386    -5.807461    12.491981    1 1460
ATOM O OG  . SER A 2 183 . 183 SER A OG  57.70409   ? -2.9800255    -4.7378354   12.956568    1 1461
ATOM N N   . PHE A 2 184 . 184 PHE A N   57.52293   ? -0.7137194    -2.9152448   12.050792    1 1462
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  57.135975  ? -0.51695657   -1.6253365   11.390812    1 1463
ATOM C C   . PHE A 2 184 . 184 PHE A C   58.90393   ? 0.8965145     -1.4672941   10.828608    1 1464
ATOM O O   . PHE A 2 184 . 184 PHE A O   59.60774   ? 1.0551058     -0.9507711   9.72798      1 1465
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  58.81351   ? -0.8193001    -0.4907035   12.366604    1 1466
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  57.967293  ? -2.276892     -0.13170585  12.480075    1 1467
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 58.26275   ? -2.9207242    0.51976734   11.410144    1 1468
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 58.824585  ? -2.995476     -0.3890046   13.6572      1 1469
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 58.6048    ? -4.2611737    0.8909597    11.515005    1 1470
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 60.486557  ? -4.3366084    -0.011392861 13.7623205   1 1471
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  61.026157  ? -4.9739923    0.6272487    12.692466    1 1472
ATOM N N   . VAL A 2 185 . 185 VAL A N   73.427185  ? 1.9050063     -1.9328843   11.5352      1 1473
ATOM C CA  . VAL A 2 185 . 185 VAL A CA  73.18802   ? 3.285322      -1.9716008   11.029619    1 1474
ATOM C C   . VAL A 2 185 . 185 VAL A C   73.36009   ? 3.372418      -2.8347375   9.780978     1 1475
ATOM O O   . VAL A 2 185 . 185 VAL A O   72.41249   ? 3.9815445     -2.4239814   8.795767     1 1476
ATOM C CB  . VAL A 2 185 . 185 VAL A CB  73.015526  ? 4.258525      -2.4805658   12.112611    1 1477
ATOM C CG1 . VAL A 2 185 . 185 VAL A CG1 72.900154  ? 4.4309263     -1.4382939   13.216496    1 1478
ATOM C CG2 . VAL A 2 185 . 185 VAL A CG2 71.443054  ? 5.658458      -2.8042064   11.570716    1 1479
ATOM N N   . LEU A 2 186 . 186 LEU A N   71.17725   ? 2.7386966     -4.005162    9.797475     1 1480
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  70.329895  ? 2.6915584     -4.910166    8.654401     1 1481
ATOM C C   . LEU A 2 186 . 186 LEU A C   70.27532   ? 1.9945494     -4.2609053   7.4584446    1 1482
ATOM O O   . LEU A 2 186 . 186 LEU A O   71.19672   ? 2.5440235     -4.2821817   6.359676     1 1483
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  70.29603   ? 1.9836445     -6.2012105   9.089052     1 1484
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  69.328674  ? 2.041689      -7.3094873   8.027885     1 1485
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 69.152275  ? 1.1004571     -8.443746    8.408387     1 1486
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 70.251396  ? 3.4504008     -7.8784513   7.9158654    1 1487
ATOM N N   . LYS A 2 187 . 187 LYS A N   70.85911   ? 0.85202646    -3.6471655   7.669868     1 1488
ATOM C CA  . LYS A 2 187 . 187 LYS A CA  70.56603   ? 0.11342113    -2.9005988   6.6394906    1 1489
ATOM C C   . LYS A 2 187 . 187 LYS A C   70.03083   ? 0.96576744    -1.7811787   6.046946     1 1490
ATOM O O   . LYS A 2 187 . 187 LYS A O   70.32472   ? 1.1953895     -1.7673792   4.842773     1 1491
ATOM C CB  . LYS A 2 187 . 187 LYS A CB  70.63059   ? -1.2017002    -2.3689864   7.2376637    1 1492
ATOM C CG  . LYS A 2 187 . 187 LYS A CG  69.37432   ? -2.0504842    -1.5934098   6.222443     1 1493
ATOM C CD  . LYS A 2 187 . 187 LYS A CD  70.6704    ? -3.3565092    -1.0719489   6.8456907    1 1494
ATOM C CE  . LYS A 2 187 . 187 LYS A CE  70.54623   ? -4.118968     -0.23653097  5.8222127    1 1495
ATOM N NZ  . LYS A 2 187 . 187 LYS A NZ  72.64531   1 -5.406617     0.30527118   6.329941     1 1496
ATOM N N   . ALA A 2 188 . 188 ALA A N   72.28921   ? 1.4832964     -0.8962294   6.880593     1 1497
ATOM C CA  . ALA A 2 188 . 188 ALA A CA  72.41099   ? 2.2628987     0.25499418   6.435767     1 1498
ATOM C C   . ALA A 2 188 . 188 ALA A C   70.392715  ? 3.5221827     -0.15103307  5.666643     1 1499
ATOM O O   . ALA A 2 188 . 188 ALA A O   71.18838   ? 3.7756908     0.3491611    4.5734706    1 1500
ATOM C CB  . ALA A 2 188 . 188 ALA A CB  66.49363   ? 2.6091037     1.1072575    7.659791     1 1501
ATOM N N   . SER A 2 189 . 189 SER A N   68.02553   ? 4.285063      -1.0999459   6.199048     1 1502
ATOM C CA  . SER A 2 189 . 189 SER A CA  66.569336  ? 5.5053687     -1.5745558   5.544863     1 1503
ATOM C C   . SER A 2 189 . 189 SER A C   62.300503  ? 5.2152157     -2.268769    4.2208395    1 1504
ATOM O O   . SER A 2 189 . 189 SER A O   63.418324  ? 5.9256706     -2.0242012   3.251536     1 1505
ATOM C CB  . SER A 2 189 . 189 SER A CB  63.00675   ? 6.3116665     -2.4916954   6.467864     1 1506
ATOM O OG  . SER A 2 189 . 189 SER A OG  64.2446    ? 5.5888643     -3.6520207   6.8344073    1 1507
ATOM N N   . SER A 2 190 . 190 SER A N   64.33427   ? 4.172367      -3.0891163   4.1541324    1 1508
ATOM C CA  . SER A 2 190 . 190 SER A CA  64.07795   ? 3.8187091     -3.805106    2.9289124    1 1509
ATOM C C   . SER A 2 190 . 190 SER A C   65.4724    ? 3.3643632     -2.8724172   1.8033141    1 1510
ATOM O O   . SER A 2 190 . 190 SER A O   66.433105  ? 3.7755492     -3.0708969   0.66361564   1 1511
ATOM C CB  . SER A 2 190 . 190 SER A CB  65.993835  ? 2.7797885     -4.887625    3.2111607    1 1512
ATOM O OG  . SER A 2 190 . 190 SER A OG  65.395355  ? 1.5781511     -4.374723    3.7271054    1 1513
ATOM N N   . VAL A 2 191 . 191 VAL A N   65.56068   ? 2.6207776     -1.8121622   2.1202357    1 1514
ATOM C CA  . VAL A 2 191 . 191 VAL A CA  66.072975  ? 2.2336583     -0.77393633  1.150042     1 1515
ATOM C C   . VAL A 2 191 . 191 VAL A C   64.90942   ? 3.4554842     -0.018532384 0.6369807    1 1516
ATOM O O   . VAL A 2 191 . 191 VAL A O   66.14453   ? 3.621199      0.12757644   -0.57119125  1 1517
ATOM C CB  . VAL A 2 191 . 191 VAL A CB  66.13541   ? 1.198867      0.18689315   1.7642006    1 1518
ATOM C CG1 . VAL A 2 191 . 191 VAL A CG1 71.47492   ? -0.13166109   -0.5281791   2.0181234    1 1519
ATOM C CG2 . VAL A 2 191 . 191 VAL A CG2 71.25138   ? 0.90731233    1.3800665    0.8486193    1 1520
ATOM N N   . LEU A 2 192 . 192 LEU A N   71.47747   ? 4.3561707     0.39080164   1.5009648    1 1521
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  69.784966  ? 5.584955      1.0843017    1.0892754    1 1522
ATOM C C   . LEU A 2 192 . 192 LEU A C   70.13048   ? 6.514751      0.19599484   0.25237706   1 1523
ATOM O O   . LEU A 2 192 . 192 LEU A O   66.243866  ? 7.14601       0.6721171    -0.6872388   1 1524
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  65.149376  ? 6.318625      1.6003395    2.3366246    1 1525
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  63.059868  ? 5.57878       2.6998854    3.1201448    1 1526
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 58.28408   ? 6.352633      3.0208068    4.4007044    1 1527
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 60.49255   ? 5.4436674     3.991962     2.3226705    1 1528
ATOM N N   . VAL A 2 193 . 193 VAL A N   60.458935  ? 6.5858526     -1.0923057   0.56616765   1 1529
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  63.04059   ? 7.4033723     -2.054419    -0.19306564  1 1530
ATOM C C   . VAL A 2 193 . 193 VAL A C   62.874393  ? 6.8446107     -2.2691462   -1.5906793   1 1531
ATOM O O   . VAL A 2 193 . 193 VAL A O   62.55776   ? 7.6161804     -2.2215786   -2.5493088   1 1532
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  63.4527    ? 7.540908      -3.3869374   0.56963736   1 1533
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 64.04689   ? 8.489998      -3.2297802   1.755829     1 1534
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 63.599743  ? 8.110418      -4.5184608   -0.2976868   1 1535
ATOM N N   . ILE A 2 194 . 194 ILE A N   63.09682   ? 5.5407114     -2.4828544   -1.7394474   1 1536
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  63.554085  ? 4.958909      -2.6895297   -3.0731857   1 1537
ATOM C C   . ILE A 2 194 . 194 ILE A C   64.05757   ? 5.0842953     -1.4327449   -3.9252605   1 1538
ATOM O O   . ILE A 2 194 . 194 ILE A O   63.098026  ? 5.470433      -1.5417626   -5.0875506   1 1539
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  64.254524  ? 3.5116088     -3.2306857   -3.0005233   1 1540
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 64.27411   ? 2.9804811     -3.6933725   -4.371534    1 1541
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 73.48474   ? 2.5073595     -2.2331119   -2.4311755   1 1542
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 73.11466   ? 3.7327392     -4.896098    -4.978511    1 1543
ATOM N N   . ASP A 2 195 . 195 ASP A N   73.0346    ? 4.8922777     -0.26484802  -3.368152    1 1544
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  72.35305   ? 5.081821      0.99942195   -4.078495    1 1545
ATOM C C   . ASP A 2 195 . 195 ASP A C   73.18529   ? 6.5137033     1.1704873    -4.5741224   1 1546
ATOM O O   . ASP A 2 195 . 195 ASP A O   73.89123   ? 6.7427464     1.5378753    -5.72752     1 1547
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  71.82796   ? 4.7457347     2.1627662    -3.144537    1 1548
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  73.271515  ? 3.2673297     2.4754112    -3.0494761   1 1549
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 71.58676   ? 2.4553328     1.8813521    -3.7849917   1 1550
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 72.12639   ? 2.967478      3.433421     -2.295916    1 1551
ATOM N N   . GLY A 2 196 . 196 GLY A N   71.37636   ? 7.4876075     0.854151     -3.7369213   1 1552
ATOM C CA  . GLY A 2 196 . 196 GLY A CA  72.1977    ? 8.898748      0.8906667    -4.1111407   1 1553
ATOM C C   . GLY A 2 196 . 196 GLY A C   71.205864  ? 9.23227       -0.07108191  -5.251256    1 1554
ATOM O O   . GLY A 2 196 . 196 GLY A O   71.23828   ? 9.951489      0.29824504   -6.1838145   1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   71.75083   ? 8.674019      -1.2766972   -5.213261    1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  72.169304  ? 8.872747      -2.2851222   -6.257162    1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   71.588646  ? 8.2032175     -1.8958676   -7.574177    1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   71.11258   ? 8.836965      -2.0115576   -8.626064    1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  71.060074  ? 8.345         -3.641915    -5.769848    1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  71.24326   ? 9.235666      -4.3155246   -4.709766    1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 71.57647   ? 8.517723      -5.5378656   -4.1582823   1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 72.504196  ? 10.558534     -4.7895126   -5.3064613   1 1563
ATOM N N   . LEU A 2 198 . 198 LEU A N   71.79029   ? 6.9771934     -1.4021381   -7.5266943   1 1564
ATOM C CA  . LEU A 2 198 . 198 LEU A CA  71.55842   ? 6.265223      -0.92687786  -8.712831    1 1565
ATOM C C   . LEU A 2 198 . 198 LEU A C   71.102264  ? 6.997374      0.25374332   -9.342815    1 1566
ATOM O O   . LEU A 2 198 . 198 LEU A O   71.54619   ? 7.2729187     0.2368466    -10.545363   1 1567
ATOM C CB  . LEU A 2 198 . 198 LEU A CB  70.46773   ? 4.829279      -0.5295058   -8.337514    1 1568
ATOM C CG  . LEU A 2 198 . 198 LEU A CG  70.306915  ? 3.9022307     -1.7017201   -7.9789615   1 1569
ATOM C CD1 . LEU A 2 198 . 198 LEU A CD1 68.61334   ? 2.5517356     -1.1562148   -7.517804    1 1570
ATOM C CD2 . LEU A 2 198 . 198 LEU A CD2 70.496956  ? 3.662667      -2.6333165   -9.164745    1 1571
ATOM N N   . ARG A 2 199 . 199 ARG A N   65.08825   ? 7.4033966     1.2127123    -8.55093     1 1572
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  62.29796   ? 8.16612       2.363141     -9.040313    1 1573
ATOM C C   . ARG A 2 199 . 199 ARG A C   63.46979   ? 9.477879      1.9458871    -9.69132     1 1574
ATOM O O   . ARG A 2 199 . 199 ARG A O   62.74497   ? 9.807395      2.4631522    -10.752324   1 1575
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  64.79491   ? 8.388056      3.3427696    -7.886307    1 1576
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  65.24031   ? 8.959298      4.6718936    -8.375122    1 1577
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  64.82889   ? 9.081545      5.646686     -7.2030945   1 1578
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  65.76129   ? 9.476919      6.979536     -7.6540785   1 1579
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  66.402145  ? 9.55416       8.069565     -6.9095616   1 1580
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 66.013275  ? 9.298737      8.035578     -5.631311    1 1581
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 65.56699   1 9.8772135     9.2052       -7.4393716   1 1582
ATOM N N   . THR A 2 200 . 200 THR A N   65.73622   ? 10.191728     1.011641     -9.10383     1 1583
ATOM C CA  . THR A 2 200 . 200 THR A CA  66.06599   ? 11.44382      0.4809772    -9.671147    1 1584
ATOM C C   . THR A 2 200 . 200 THR A C   65.2785    ? 11.192879     -0.22430123  -10.993569   1 1585
ATOM O O   . THR A 2 200 . 200 THR A O   66.21459   ? 11.870106     0.07084532   -11.973852   1 1586
ATOM C CB  . THR A 2 200 . 200 THR A CB  66.12568   ? 12.133726     -0.4682518   -8.688558    1 1587
ATOM O OG1 . THR A 2 200 . 200 THR A OG1 69.648705  ? 12.392909     0.20657012   -7.485603    1 1588
ATOM C CG2 . THR A 2 200 . 200 THR A CG2 69.38603   ? 13.476917     -0.97602713  -9.20885     1 1589
ATOM N N   . ARG A 2 201 . 201 ARG A N   69.361855  ? 10.193472     -1.076077    -11.037789   1 1590
ATOM C CA  . ARG A 2 201 . 201 ARG A CA  67.748955  ? 9.820643      -1.8157003   -12.249699   1 1591
ATOM C C   . ARG A 2 201 . 201 ARG A C   68.46165   ? 9.472222      -0.8915007   -13.403945   1 1592
ATOM O O   . ARG A 2 201 . 201 ARG A O   68.11841   ? 10.011414     -1.0497445   -14.493449   1 1593
ATOM C CB  . ARG A 2 201 . 201 ARG A CB  63.595154  ? 8.662072      -2.7622647   -11.912821   1 1594
ATOM C CG  . ARG A 2 201 . 201 ARG A CG  64.50672   ? 8.202729      -3.5753272   -13.122332   1 1595
ATOM C CD  . ARG A 2 201 . 201 ARG A CD  61.9895    ? 7.0364347     -4.483751    -12.732382   1 1596
ATOM N NE  . ARG A 2 201 . 201 ARG A NE  64.48467   ? 6.516942      -5.212202    -13.890792   1 1597
ATOM C CZ  . ARG A 2 201 . 201 ARG A CZ  64.108955  ? 6.9939566     -6.3350434   -14.402829   1 1598
ATOM N NH1 . ARG A 2 201 . 201 ARG A NH1 64.76488   ? 8.009237      -6.951087    -13.869987   1 1599
ATOM N NH2 . ARG A 2 201 . 201 ARG A NH2 63.8271    1 6.4706645     -6.848875    -15.458197   1 1600
ATOM N N   . TYR A 2 202 . 202 TYR A N   63.861107  ? 8.597012      0.06079492   -13.17591    1 1601
ATOM C CA  . TYR A 2 202 . 202 TYR A CA  64.7567    ? 8.113388      0.9513218    -14.237771   1 1602
ATOM C C   . TYR A 2 202 . 202 TYR A C   65.269165  ? 9.041787      2.131079     -14.539713   1 1603
ATOM O O   . TYR A 2 202 . 202 TYR A O   65.02135   ? 8.837576      2.8199143    -15.527467   1 1604
ATOM C CB  . TYR A 2 202 . 202 TYR A CB  64.6836    ? 6.703352      1.4165472    -13.8852215  1 1605
ATOM C CG  . TYR A 2 202 . 202 TYR A CG  64.65323   ? 5.66984       0.3061775    -13.934197   1 1606
ATOM C CD1 . TYR A 2 202 . 202 TYR A CD1 64.97892   ? 5.2946963     -0.24652116  -15.173412   1 1607
ATOM C CD2 . TYR A 2 202 . 202 TYR A CD2 63.98376   ? 5.0693307     -0.16632192  -12.754318   1 1608
ATOM C CE1 . TYR A 2 202 . 202 TYR A CE1 64.91261   ? 4.3343043     -1.2632784   -15.228046   1 1609
ATOM C CE2 . TYR A 2 202 . 202 TYR A CE2 64.57496   ? 4.107511      -1.1802343   -12.802988   1 1610
ATOM C CZ  . TYR A 2 202 . 202 TYR A CZ  69.80262   ? 3.739144      -1.7321823   -14.038278   1 1611
ATOM O OH  . TYR A 2 202 . 202 TYR A OH  69.47397   ? 2.797497      -2.7181423   -14.087806   1 1612
ATOM N N   . SER A 2 203 . 203 SER A N   69.498535  ? 10.062122     2.3535168    -13.747928   1 1613
ATOM C CA  . SER A 2 203 . 203 SER A CA  68.61522   ? 11.10935      3.330449     -14.078898   1 1614
ATOM C C   . SER A 2 203 . 203 SER A C   68.83824   ? 12.161594     2.797348     -15.049919   1 1615
ATOM O O   . SER A 2 203 . 203 SER A O   65.1449    ? 12.952451     3.5818033    -15.583729   1 1616
ATOM C CB  . SER A 2 203 . 203 SER A CB  65.593025  ? 11.787503     3.8483121    -12.808731   1 1617
ATOM O OG  . SER A 2 203 . 203 SER A OG  63.974678  ? 12.545133     2.8377604    -12.171512   1 1618
ATOM N N   . GLN A 2 204 . 204 GLN A N   59.2036    ? 12.194102     1.4967297    -15.282763   1 1619
ATOM C CA  . GLN A 2 204 . 204 GLN A CA  60.91479   ? 13.101218     0.8801615    -16.239872   1 1620
ATOM C C   . GLN A 2 204 . 204 GLN A C   60.54104   ? 12.702437     1.2772254    -17.656849   1 1621
ATOM O O   . GLN A 2 204 . 204 GLN A O   63.349247  ? 11.632621     0.92580646   -18.138199   1 1622
ATOM C CB  . GLN A 2 204 . 204 GLN A CB  63.255535  ? 13.109361     -0.64057124  -16.0749     1 1623
ATOM C CG  . GLN A 2 204 . 204 GLN A CG  63.09694   ? 13.741953     -1.0626531   -14.745267   1 1624
ATOM C CD  . GLN A 2 204 . 204 GLN A CD  63.770653  ? 13.801344     -2.5791292   -14.557554   1 1625
ATOM O OE1 . GLN A 2 204 . 204 GLN A OE1 64.53417   ? 13.275412     -3.355358    -15.328304   1 1626
ATOM N NE2 . GLN A 2 204 . 204 GLN A NE2 64.15271   ? 14.447006     -3.0283043   -13.515455   1 1627
ATOM N N   . LYS A 2 205 . 205 LYS A N   63.64548   ? 13.575413     2.0103638    -18.330202   1 1628
ATOM C CA  . LYS A 2 205 . 205 LYS A CA  63.775284  ? 13.341049     2.40503      -19.717669   1 1629
ATOM C C   . LYS A 2 205 . 205 LYS A C   64.15461   ? 13.535173     1.2141218    -20.640057   1 1630
ATOM O O   . LYS A 2 205 . 205 LYS A O   62.95595   ? 14.565587     0.54898405   -20.58525    1 1631
ATOM C CB  . LYS A 2 205 . 205 LYS A CB  64.09541   ? 14.252853     3.564639     -20.11525    1 1632
ATOM C CG  . LYS A 2 205 . 205 LYS A CG  64.08602   ? 13.867422     4.8431177    -19.377548   1 1633
ATOM C CD  . LYS A 2 205 . 205 LYS A CD  69.96592   ? 14.685499     6.0366817    -19.880463   1 1634
ATOM C CE  . LYS A 2 205 . 205 LYS A CE  68.81848   ? 14.220393     7.287205     -19.14381    1 1635
ATOM N NZ  . LYS A 2 205 . 205 LYS A NZ  69.18635   1 14.928221     8.504903     -19.60625    1 1636
ATOM N N   . ILE A 2 206 . 206 ILE A N   68.05407   ? 12.592242     1.021006     -21.526028   1 1637
ATOM C CA  . ILE A 2 206 . 206 ILE A CA  68.13558   ? 12.708682     0.08089205   -22.628942   1 1638
ATOM C C   . ILE A 2 206 . 206 ILE A C   67.46238   ? 13.675183     0.68958247   -23.64226    1 1639
ATOM O O   . ILE A 2 206 . 206 ILE A O   68.64925   ? 13.39003      1.7317837    -24.227137   1 1640
ATOM C CB  . ILE A 2 206 . 206 ILE A CB  63.05957   ? 11.315163     -0.21292695  -23.211735   1 1641
ATOM C CG1 . ILE A 2 206 . 206 ILE A CG1 60.013573  ? 10.418265     -0.8567327   -22.129728   1 1642
ATOM C CG2 . ILE A 2 206 . 206 ILE A CG2 61.28304   ? 11.450761     -1.1224271   -24.428818   1 1643
ATOM C CD1 . ILE A 2 206 . 206 ILE A CD1 60.503845  ? 8.945506      -1.0004146   -22.536093   1 1644
ATOM N N   . GLY A 2 207 . 207 GLY A N   62.06718   ? 14.835159     0.083408006  -23.796093   1 1645
ATOM C CA  . GLY A 2 207 . 207 GLY A CA  62.329315  ? 15.919443     0.6050345    -24.633524   1 1646
ATOM C C   . GLY A 2 207 . 207 GLY A C   62.208633  ? 16.281767     -0.26987582  -25.822655   1 1647
ATOM O O   . GLY A 2 207 . 207 GLY A O   63.654995  ? 16.845161     0.24065378   -26.781677   1 1648
ATOM N N   . ASP A 2 208 . 208 ASP A N   63.974426  ? 15.995131     -1.5570862   -25.763557   1 1649
ATOM C CA  . ASP A 2 208 . 208 ASP A CA  63.493263  ? 16.291128     -2.5457685   -26.792513   1 1650
ATOM C C   . ASP A 2 208 . 208 ASP A C   63.171196  ? 15.3357315    -3.7448783   -26.708418   1 1651
ATOM O O   . ASP A 2 208 . 208 ASP A O   63.377796  ? 14.549269     -3.8797343   -25.769829   1 1652
ATOM C CB  . ASP A 2 208 . 208 ASP A CB  63.83151   ? 17.76389      -2.9805377   -26.68192    1 1653
ATOM C CG  . ASP A 2 208 . 208 ASP A CG  63.12083   ? 18.16923      -3.6262927   -25.356672   1 1654
ATOM O OD1 . ASP A 2 208 . 208 ASP A OD1 63.960804  ? 17.289509     -4.0581517   -24.587328   1 1655
ATOM O OD2 . ASP A 2 208 . 208 ASP A OD2 63.931263  ? 19.388992     -3.7120347   -25.112238   1 1656
ATOM N N   . ASP A 2 209 . 209 ASP A N   69.82181   ? 15.4200325    -4.6332874   -27.685793   1 1657
ATOM C CA  . ASP A 2 209 . 209 ASP A CA  69.5464    ? 14.552337     -5.8177958   -27.768944   1 1658
ATOM C C   . ASP A 2 209 . 209 ASP A C   69.74665   ? 14.767232     -6.7778783   -26.581478   1 1659
ATOM O O   . ASP A 2 209 . 209 ASP A O   67.48362   ? 13.842379     -7.451734    -26.130795   1 1660
ATOM C CB  . ASP A 2 209 . 209 ASP A CB  68.40507   ? 14.804106     -6.5379634   -29.104168   1 1661
ATOM C CG  . ASP A 2 209 . 209 ASP A CG  64.12657   ? 14.591439     -5.6729484   -30.355577   1 1662
ATOM O OD1 . ASP A 2 209 . 209 ASP A OD1 63.88973   ? 13.863591     -4.6712265   -30.311152   1 1663
ATOM O OD2 . ASP A 2 209 . 209 ASP A OD2 61.46468   ? 15.2053385    -5.9666567   -31.410126   1 1664
ATOM N N   . LEU A 2 210 . 210 LEU A N   56.425285  ? 15.96812      -6.8265505   -26.029129   1 1665
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  58.620716  ? 16.316563     -7.665836    -24.880896   1 1666
ATOM C C   . LEU A 2 210 . 210 LEU A C   58.23877   ? 15.691068     -7.135837    -23.592121   1 1667
ATOM O O   . LEU A 2 210 . 210 LEU A O   60.62943   ? 15.201747     -7.9121957   -22.779327   1 1668
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  60.732605  ? 17.842531     -7.7334385   -24.762413   1 1669
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  60.460377  ? 18.328701     -8.946151    -23.9462     1 1670
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 61.732113  ? 19.677904     -8.658145    -23.308472   1 1671
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 62.48014   ? 18.475145     -10.163906   -24.843073   1 1672
ATOM N N   . SER A 2 211 . 211 SER A N   62.057053  ? 15.646867     -5.8360944   -23.410814   1 1673
ATOM C CA  . SER A 2 211 . 211 SER A CA  61.66247   ? 15.001147     -5.217697    -22.257317   1 1674
ATOM C C   . SER A 2 211 . 211 SER A C   61.583485  ? 13.495413     -5.428965    -22.27409    1 1675
ATOM O O   . SER A 2 211 . 211 SER A O   62.09806   ? 12.920526     -5.655771    -21.21397    1 1676
ATOM C CB  . SER A 2 211 . 211 SER A CB  61.425545  ? 15.350708     -3.7373214   -22.145832   1 1677
ATOM O OG  . SER A 2 211 . 211 SER A OG  62.551964  ? 14.939521     -2.9921558   -23.255322   1 1678
ATOM N N   . VAL A 2 212 . 212 VAL A N   62.745785  ? 12.874314     -5.468791    -23.443472   1 1679
ATOM C CA  . VAL A 2 212 . 212 VAL A CA  68.561554  ? 11.456358     -5.8125696   -23.586893   1 1680
ATOM C C   . VAL A 2 212 . 212 VAL A C   67.99014   ? 11.19961      -7.253445    -23.16189    1 1681
ATOM O O   . VAL A 2 212 . 212 VAL A O   68.59256   ? 10.323346     -7.5007877   -22.344818   1 1682
ATOM C CB  . VAL A 2 212 . 212 VAL A CB  66.38317   ? 10.960292     -5.5879855   -25.024057   1 1683
ATOM C CG1 . VAL A 2 212 . 212 VAL A CG1 66.375435  ? 11.085646     -4.128319    -25.439838   1 1684
ATOM C CG2 . VAL A 2 212 . 212 VAL A CG2 63.055767  ? 9.493351      -5.9933186   -25.183563   1 1685
ATOM N N   . SER A 2 213 . 213 SER A N   57.455563  ? 11.974507     -8.198521    -23.645191   1 1686
ATOM C CA  . SER A 2 213 . 213 SER A CA  57.41304   ? 11.811969     -9.612159    -23.268143   1 1687
ATOM C C   . SER A 2 213 . 213 SER A C   52.768578  ? 12.066833     -9.851869    -21.782757   1 1688
ATOM O O   . SER A 2 213 . 213 SER A O   54.815517  ? 11.333037     -10.60184    -21.144306   1 1689
ATOM C CB  . SER A 2 213 . 213 SER A CB  53.405167  ? 12.704323     -10.509426   -24.124245   1 1690
ATOM O OG  . SER A 2 213 . 213 SER A OG  56.365406  ? 14.072235     -10.330113   -23.84874    1 1691
ATOM N N   . THR A 2 214 . 214 THR A N   56.66111   ? 13.037319     -9.179238    -21.212042   1 1692
ATOM C CA  . THR A 2 214 . 214 THR A CA  56.013264  ? 13.321562     -9.239609    -19.774086   1 1693
ATOM C C   . THR A 2 214 . 214 THR A C   57.15175   ? 12.194984     -8.623925    -18.961962   1 1694
ATOM O O   . THR A 2 214 . 214 THR A O   57.93603   ? 11.811868     -9.172721    -17.936552   1 1695
ATOM C CB  . THR A 2 214 . 214 THR A CB  57.1345    ? 14.640116     -8.535221    -19.44848    1 1696
ATOM O OG1 . THR A 2 214 . 214 THR A OG1 56.316895  ? 15.680115     -9.061925    -20.22622    1 1697
ATOM C CG2 . THR A 2 214 . 214 THR A CG2 56.795395  ? 15.051373     -8.702498    -17.992817   1 1698
ATOM N N   . TRP A 2 215 . 215 TRP A N   57.604362  ? 11.639055     -7.523255    -19.425877   1 1699
ATOM C CA  . TRP A 2 215 . 215 TRP A CA  57.071907  ? 10.540986     -6.8469086   -18.750118   1 1700
ATOM C C   . TRP A 2 215 . 215 TRP A C   59.101463  ? 9.276893      -7.708258    -18.698284   1 1701
ATOM O O   . TRP A 2 215 . 215 TRP A O   59.702766  ? 8.59365       -7.7199993   -17.669825   1 1702
ATOM C CB  . TRP A 2 215 . 215 TRP A CB  70.19102   ? 10.287823     -5.5106      -19.44133    1 1703
ATOM C CG  . TRP A 2 215 . 215 TRP A CG  69.9244    ? 9.387477      -4.585714    -18.701603   1 1704
ATOM C CD1 . TRP A 2 215 . 215 TRP A CD1 70.44932   ? 9.778137      -3.6478624   -17.811613   1 1705
ATOM C CD2 . TRP A 2 215 . 215 TRP A CD2 69.46466   ? 7.925733      -4.4935074   -18.778063   1 1706
ATOM N NE1 . TRP A 2 215 . 215 TRP A NE1 68.71255   ? 8.665561      -2.979815    -17.318533   1 1707
ATOM C CE2 . TRP A 2 215 . 215 TRP A CE2 64.023384  ? 7.5108824     -3.475226    -17.88236    1 1708
ATOM C CE3 . TRP A 2 215 . 215 TRP A CE3 64.28178   ? 6.9344225     -5.164929    -19.512535   1 1709
ATOM C CZ2 . TRP A 2 215 . 215 TRP A CZ2 61.64887   ? 6.153786      -3.126252    -17.711266   1 1710
ATOM C CZ3 . TRP A 2 215 . 215 TRP A CZ3 55.248737  ? 5.5833216     -4.8300614   -19.348295   1 1711
ATOM C CH2 . TRP A 2 215 . 215 TRP A CH2 57.680405  ? 5.1969113     -3.8221834   -18.45237    1 1712
ATOM N N   . LEU A 2 216 . 216 LEU A N   56.124367  ? 9.006462      -8.466967    -19.755154   1 1713
ATOM C CA  . LEU A 2 216 . 216 LEU A CA  60.097076  ? 7.8773556     -9.397739    -19.847462   1 1714
ATOM C C   . LEU A 2 216 . 216 LEU A C   60.628307  ? 8.122014      -10.742684   -19.146587   1 1715
ATOM O O   . LEU A 2 216 . 216 LEU A O   60.38619   ? 7.1989594     -11.524334   -18.987328   1 1716
ATOM C CB  . LEU A 2 216 . 216 LEU A CB  62.065517  ? 7.55254       -9.617554    -21.332203   1 1717
ATOM C CG  . LEU A 2 216 . 216 LEU A CG  62.63182   ? 7.0091734     -8.371217    -22.05902    1 1718
ATOM C CD1 . LEU A 2 216 . 216 LEU A CD1 62.11246   ? 6.9528484     -8.637173    -23.55712    1 1719
ATOM C CD2 . LEU A 2 216 . 216 LEU A CD2 61.635063  ? 5.6003547     -8.011568    -21.590672   1 1720
ATOM N N   . SER A 2 217 . 217 SER A N   61.86912   ? 9.330825      -11.05073    -18.724579   1 1721
ATOM C CA  . SER A 2 217 . 217 SER A CA  62.51639   ? 9.664686      -12.347357   -18.135956   1 1722
ATOM C C   . SER A 2 217 . 217 SER A C   61.12609   ? 9.043613      -12.54738    -16.751017   1 1723
ATOM O O   . SER A 2 217 . 217 SER A O   62.35876   ? 9.012067      -11.640219   -15.918818   1 1724
ATOM C CB  . SER A 2 217 . 217 SER A CB  62.635685  ? 11.17899      -12.548459   -18.087307   1 1725
ATOM O OG  . SER A 2 217 . 217 SER A OG  69.65974   ? 11.792026     -11.757548   -17.081942   1 1726
ATOM N N   . ASP A 2 218 . 218 ASP A N   69.23124   ? 8.64893       -13.776189   -16.44785    1 1727
ATOM C CA  . ASP A 2 218 . 218 ASP A CA  69.5962    ? 8.10518       -14.147267   -15.136522   1 1728
ATOM C C   . ASP A 2 218 . 218 ASP A C   68.608925  ? 9.085871      -13.923349   -13.978168   1 1729
ATOM O O   . ASP A 2 218 . 218 ASP A O   68.71648   ? 8.673932      -13.589594   -12.870015   1 1730
ATOM C CB  . ASP A 2 218 . 218 ASP A CB  64.39866   ? 7.6832952     -15.617456   -15.165733   1 1731
ATOM C CG  . ASP A 2 218 . 218 ASP A CG  64.167496  ? 6.3357844     -15.836887   -15.8368     1 1732
ATOM O OD1 . ASP A 2 218 . 218 ASP A OD1 62.66197   ? 5.427418      -15.024759   -15.578088   1 1733
ATOM O OD2 . ASP A 2 218 . 218 ASP A OD2 57.2572    ? 6.2051907     -16.864964   -16.530287   1 1734
ATOM N N   . GLY A 2 219 . 219 GLY A N   59.638035  ? 10.365387     -14.064983   -14.226756   1 1735
ATOM C CA  . GLY A 2 219 . 219 GLY A CA  58.665543  ? 11.389785     -13.813142   -13.210292   1 1736
ATOM C C   . GLY A 2 219 . 219 GLY A C   62.306988  ? 11.405203     -12.366779   -12.721443   1 1737
ATOM O O   . GLY A 2 219 . 219 GLY A O   62.216545  ? 11.581357     -12.118881   -11.526382   1 1738
ATOM N N   . ALA A 2 220 . 220 ALA A N   61.844368  ? 11.139406     -11.426021   -13.608481   1 1739
ATOM C CA  . ALA A 2 220 . 220 ALA A CA  62.726234  ? 11.0965605    -10.011771   -13.262155   1 1740
ATOM C C   . ALA A 2 220 . 220 ALA A C   63.475044  ? 9.881363      -9.631696    -12.402295   1 1741
ATOM O O   . ALA A 2 220 . 220 ALA A O   63.012417  ? 9.927155      -8.6333      -11.684103   1 1742
ATOM C CB  . ALA A 2 220 . 220 ALA A CB  62.34169   ? 11.141976     -9.202268    -14.558008   1 1743
ATOM N N   . VAL A 2 221 . 221 VAL A N   62.521397  ? 8.811929      -10.402163   -12.45146    1 1744
ATOM C CA  . VAL A 2 221 . 221 VAL A CA  63.041134  ? 7.565226      -10.145198   -11.721984   1 1745
ATOM C C   . VAL A 2 221 . 221 VAL A C   62.11502   ? 7.426316      -10.948764   -10.434855   1 1746
ATOM O O   . VAL A 2 221 . 221 VAL A O   63.54762   ? 6.5956907     -10.601725   -9.606497    1 1747
ATOM C CB  . VAL A 2 221 . 221 VAL A CB  63.435997  ? 6.328971      -10.351559   -12.609649   1 1748
ATOM C CG1 . VAL A 2 221 . 221 VAL A CG1 72.48873   ? 6.3194804     -9.403973    -13.79794    1 1749
ATOM C CG2 . VAL A 2 221 . 221 VAL A CG2 72.15935   ? 6.214387      -11.773211   -13.134904   1 1750
ATOM N N   . ALA A 2 222 . 222 ALA A N   72.25455   ? 8.219192      -11.980843   -10.2024145  1 1751
ATOM C CA  . ALA A 2 222 . 222 ALA A CA  70.762375  ? 8.0964775     -12.844224   -9.0308485   1 1752
ATOM C C   . ALA A 2 222 . 222 ALA A C   71.332016  ? 8.17074       -12.060472   -7.7124147   1 1753
ATOM O O   . ALA A 2 222 . 222 ALA A O   67.02747   ? 7.3287826     -12.239672   -6.8356586   1 1754
ATOM C CB  . ALA A 2 222 . 222 ALA A CB  67.294235  ? 9.178116      -13.915823   -9.10675     1 1755
ATOM N N   . GLY A 2 223 . 223 GLY A N   65.2342    ? 9.103636      -11.145986   -7.5977273   1 1756
ATOM C CA  . GLY A 2 223 . 223 GLY A CA  59.506203  ? 9.271533      -10.326583   -6.397442    1 1757
ATOM C C   . GLY A 2 223 . 223 GLY A C   60.982418  ? 8.075829      -9.432054    -6.098938    1 1758
ATOM O O   . GLY A 2 223 . 223 GLY A O   60.895477  ? 7.6178694     -9.377116    -4.961264    1 1759
ATOM N N   . CYS A 2 224 . 224 CYS A N   62.42819   ? 7.5238876     -8.782444    -7.1138353   1 1760
ATOM C CA  . CYS A 2 224 . 224 CYS A CA  62.28336   ? 6.3609447     -7.9264708   -6.9170074   1 1761
ATOM C C   . CYS A 2 224 . 224 CYS A C   62.246418  ? 5.071432      -8.717129    -6.693859    1 1762
ATOM O O   . CYS A 2 224 . 224 CYS A O   64.10139   ? 4.237833      -8.268743    -5.9209495   1 1763
ATOM C CB  . CYS A 2 224 . 224 CYS A CB  64.6557    ? 6.232176      -6.896811    -8.046637    1 1764
ATOM S SG  . CYS A 2 224 . 224 CYS A SG  64.20006   ? 5.804919      -7.5906515   -9.660078    1 1765
ATOM N N   . ARG A 2 225 . 225 ARG A N   63.861584  ? 4.9237456     -9.927483    -7.233995    1 1766
ATOM C CA  . ARG A 2 225 . 225 ARG A CA  63.830685  ? 3.802717      -10.834713   -6.921986    1 1767
ATOM C C   . ARG A 2 225 . 225 ARG A C   64.29547   ? 3.8131387     -11.248792   -5.453985    1 1768
ATOM O O   . ARG A 2 225 . 225 ARG A O   63.409077  ? 2.7874923     -11.154348   -4.787586    1 1769
ATOM C CB  . ARG A 2 225 . 225 ARG A CB  64.40063   ? 3.8378139     -12.071101   -7.830739    1 1770
ATOM C CG  . ARG A 2 225 . 225 ARG A CG  64.485275  ? 3.413336      -11.749342   -9.268484    1 1771
ATOM C CD  . ARG A 2 225 . 225 ARG A CD  71.52003   ? 3.5445309     -12.989375   -10.16       1 1772
ATOM N NE  . ARG A 2 225 . 225 ARG A NE  70.91751   ? 3.136591      -12.716398   -11.543201   1 1773
ATOM C CZ  . ARG A 2 225 . 225 ARG A CZ  71.35282   ? 3.3222165     -13.50218    -12.600815   1 1774
ATOM N NH1 . ARG A 2 225 . 225 ARG A NH1 69.52742   ? 3.8958766     -14.66312    -12.511651   1 1775
ATOM N NH2 . ARG A 2 225 . 225 ARG A NH2 69.40819   1 2.9400074     -13.131968   -13.780737   1 1776
ATOM N N   . VAL A 2 226 . 226 VAL A N   66.95269   ? 4.9656916     -11.630006   -4.9380536   1 1777
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  61.81184   ? 5.1198874     -11.934961   -3.5064085   1 1778
ATOM C C   . VAL A 2 226 . 226 VAL A C   62.510777  ? 4.7977657     -10.717427   -2.6462235   1 1779
ATOM O O   . VAL A 2 226 . 226 VAL A O   60.746193  ? 4.075424      -10.841636   -1.6619695   1 1780
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  60.70455   ? 6.533014      -12.46098    -3.2119486   1 1781
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 58.918617  ? 6.7496867     -13.823674   -3.87461     1 1782
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 60.917484  ? 6.784388      -12.646546   -1.7101375   1 1783
ATOM N N   . ALA A 2 227 . 227 ALA A N   61.647095  ? 5.274782      -9.549271    -3.0333533   1 1784
ATOM C CA  . ALA A 2 227 . 227 ALA A CA  60.882313  ? 4.9790497     -8.3096895   -2.3248427   1 1785
ATOM C C   . ALA A 2 227 . 227 ALA A C   62.500404  ? 3.4891288     -7.951145    -2.3611236   1 1786
ATOM O O   . ALA A 2 227 . 227 ALA A O   63.364887  ? 2.9563756     -7.513286    -1.3498641   1 1787
ATOM C CB  . ALA A 2 227 . 227 ALA A CB  62.57942   ? 5.8459616     -7.1995044   -2.9030535   1 1788
ATOM N N   . ALA A 2 228 . 228 ALA A N   61.57785   ? 2.7980864     -8.202931    -3.4653373   1 1789
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  62.099373  ? 1.3541219     -8.008016    -3.5788834   1 1790
ATOM C C   . ALA A 2 228 . 228 ALA A C   62.77311   ? 0.58299696    -8.934899    -2.6373215   1 1791
ATOM O O   . ALA A 2 228 . 228 ALA A O   62.118233  ? -0.28358015   -8.470949    -1.9023675   1 1792
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  64.13141   ? 0.93088305    -8.198302    -5.034786    1 1793
ATOM N N   . VAL A 2 229 . 229 VAL A N   64.427055  ? 0.93665856    -10.214125   -2.568044    1 1794
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  71.52052   ? 0.33310702    -11.165291   -1.61876     1 1795
ATOM C C   . VAL A 2 229 . 229 VAL A C   71.34139   ? 0.5766857     -10.727478   -0.17940108  1 1796
ATOM O O   . VAL A 2 229 . 229 VAL A O   71.82021   ? -0.34646374   -10.741396   0.63372934   1 1797
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  70.12167   ? 0.8668437     -12.588361   -1.8509425   1 1798
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 69.79666   ? 0.45082492    -13.116505   -3.223519    1 1799
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 64.879486  ? 0.33737984    -13.582423   -0.81442153  1 1800
ATOM N N   . PHE A 2 230 . 230 PHE A N   63.4117    ? 1.7797358     -10.294842   0.1225113    1 1801
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  60.00917   ? 2.1342108     -9.803457    1.4484538    1 1802
ATOM C C   . PHE A 2 230 . 230 PHE A C   53.566124  ? 1.3622333     -8.534287    1.8257172    1 1803
ATOM O O   . PHE A 2 230 . 230 PHE A O   52.943207  ? 0.89195037    -8.432267    2.9545171    1 1804
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  50.761913  ? 3.6410306     -9.570423    1.48935      1 1805
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  55.627148  ? 4.142843      -9.161589    2.854597     1 1806
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 56.385685  ? 4.2560477     -10.116359   3.8743932    1 1807
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 56.172024  ? 4.503841      -7.828672    3.113214     1 1808
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 59.423553  ? 4.739598      -9.744908    5.1391015    1 1809
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 60.151108  ? 4.988769      -7.4501963   4.3726726    1 1810
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  58.973156  ? 5.111601      -8.412674    5.3850727    1 1811
ATOM N N   . MET A 2 231 . 231 MET A N   58.160465  ? 1.1817226     -7.619099    0.8890561    1 1812
ATOM C CA  . MET A 2 231 . 231 MET A CA  58.944393  ? 0.36451426    -6.422123    1.0895668    1 1813
ATOM C C   . MET A 2 231 . 231 MET A C   59.475433  ? -1.0876966    -6.780592    1.3961847    1 1814
ATOM O O   . MET A 2 231 . 231 MET A O   58.806274  ? -1.6400969    -6.2944283   2.3739903    1 1815
ATOM C CB  . MET A 2 231 . 231 MET A CB  60.64079   ? 0.44848108    -5.5191836   -0.14549533  1 1816
ATOM C CG  . MET A 2 231 . 231 MET A CG  60.622543  ? -0.3195266    -4.2097135   0.05778166   1 1817
ATOM S SD  . MET A 2 231 . 231 MET A SD  70.95224   ? -0.41087547   -3.1117592   -1.3733151   1 1818
ATOM C CE  . MET A 2 231 . 231 MET A CE  70.230675  ? -1.5347961    -4.0353775   -2.4440525   1 1819
ATOM N N   . GLN A 2 232 . 232 GLN A N   70.83094   ? -1.6831366    -7.6736083   0.6197743    1 1820
ATOM C CA  . GLN A 2 232 . 232 GLN A CA  69.53641   ? -3.0631554    -8.105948    0.8506967    1 1821
ATOM C C   . GLN A 2 232 . 232 GLN A C   69.206276  ? -3.2232614    -8.805482    2.1951044    1 1822
ATOM O O   . GLN A 2 232 . 232 GLN A O   63.758896  ? -4.177511     -8.524142    2.9180055    1 1823
ATOM C CB  . GLN A 2 232 . 232 GLN A CB  63.173664  ? -3.5384612    -9.015807    -0.2881798   1 1824
ATOM C CG  . GLN A 2 232 . 232 GLN A CG  60.562588  ? -3.574676     -8.336313    -1.6662601   1 1825
ATOM C CD  . GLN A 2 232 . 232 GLN A CD  55.815804  ? -4.419541     -7.0676107   -1.7499313   1 1826
ATOM O OE1 . GLN A 2 232 . 232 GLN A OE1 58.592247  ? -5.2054825    -6.740821    -0.88050866  1 1827
ATOM N NE2 . GLN A 2 232 . 232 GLN A NE2 57.777225  ? -4.257721     -6.3028054   -2.8000805   1 1828
ATOM N N   . TYR A 2 233 . 233 TYR A N   61.69473   ? -2.2770565    -9.644096    2.5802681    1 1829
ATOM C CA  . TYR A 2 233 . 233 TYR A CA  62.626667  ? -2.2634978    -10.255019   3.9061458    1 1830
ATOM C C   . TYR A 2 233 . 233 TYR A C   61.899174  ? -2.1720033    -9.199273    5.0125985    1 1831
ATOM O O   . TYR A 2 233 . 233 TYR A O   63.54034   ? -2.9560454    -9.243387    5.9550323    1 1832
ATOM C CB  . TYR A 2 233 . 233 TYR A CB  64.25943   ? -1.104203     -11.245417   4.005577     1 1833
ATOM C CG  . TYR A 2 233 . 233 TYR A CG  63.622047  ? -1.0133642    -11.889734   5.3740907    1 1834
ATOM C CD1 . TYR A 2 233 . 233 TYR A CD1 63.123108  ? -1.870998     -12.949091   5.706865     1 1835
ATOM C CD2 . TYR A 2 233 . 233 TYR A CD2 63.4233    ? -0.1145215    -11.395331   6.337052     1 1836
ATOM C CE1 . TYR A 2 233 . 233 TYR A CE1 63.898815  ? -1.8382524    -13.516663   6.9935174    1 1837
ATOM C CE2 . TYR A 2 233 . 233 TYR A CE2 62.97867   ? -0.07402571   -11.949523   7.62216      1 1838
ATOM C CZ  . TYR A 2 233 . 233 TYR A CZ  64.44635   ? -0.9348905    -13.010651   7.948885     1 1839
ATOM O OH  . TYR A 2 233 . 233 TYR A OH  64.54767   ? -0.90655226   -13.554617   9.210063     1 1840
ATOM N N   . GLY A 2 234 . 234 GLY A N   73.35812   ? -1.275676     -8.231769    4.8750496    1 1841
ATOM C CA  . GLY A 2 234 . 234 GLY A CA  73.61327   ? -1.100723     -7.154627    5.8475704    1 1842
ATOM C C   . GLY A 2 234 . 234 GLY A C   73.80311   ? -2.3582308    -6.316686    6.0465817    1 1843
ATOM O O   . GLY A 2 234 . 234 GLY A O   72.71897   ? -2.725353     -6.0168304   7.180798     1 1844
ATOM N N   . ILE A 2 235 . 235 ILE A N   72.92117   ? -3.0560694    -6.0125427   4.9659452    1 1845
ATOM C CA  . ILE A 2 235 . 235 ILE A CA  70.82422   ? -4.30796      -5.2559195   5.014098     1 1846
ATOM C C   . ILE A 2 235 . 235 ILE A C   70.040215  ? -5.4176626    -6.078176    5.6765504    1 1847
ATOM O O   . ILE A 2 235 . 235 ILE A O   69.047455  ? -6.0136085    -5.6209326   6.64489      1 1848
ATOM C CB  . ILE A 2 235 . 235 ILE A CB  64.60351   ? -4.692832     -4.77206     3.603331     1 1849
ATOM C CG1 . ILE A 2 235 . 235 ILE A CG1 66.38856   ? -3.6657393    -3.7316785   3.098979     1 1850
ATOM C CG2 . ILE A 2 235 . 235 ILE A CG2 66.44075   ? -6.1015096    -4.15403     3.6217887    1 1851
ATOM C CD1 . ILE A 2 235 . 235 ILE A CD1 67.818535  ? -3.7294843    -3.490781    1.5839913    1 1852
ATOM N N   . VAL A 2 236 . 236 VAL A N   67.67006   ? -5.661397     -7.302821    5.228847     1 1853
ATOM C CA  . VAL A 2 236 . 236 VAL A CA  67.785706  ? -6.723216     -8.145029    5.806662     1 1854
ATOM C C   . VAL A 2 236 . 236 VAL A C   68.86285   ? -6.4331427    -8.46798     7.274232     1 1855
ATOM O O   . VAL A 2 236 . 236 VAL A O   69.22383   ? -7.3398423    -8.403792    8.102131     1 1856
ATOM C CB  . VAL A 2 236 . 236 VAL A CB  68.98764   ? -6.943996     -9.420824    4.975646     1 1857
ATOM C CG1 . VAL A 2 236 . 236 VAL A CG1 68.74046   ? -7.3823633    -9.096249    3.5461955    1 1858
ATOM C CG2 . VAL A 2 236 . 236 VAL A CG2 68.859276  ? -8.05421      -10.29269    5.574444     1 1859
ATOM N N   . ALA A 2 237 . 237 ALA A N   69.094864  ? -5.1849627    -8.72577     7.6382236    1 1860
ATOM C CA  . ALA A 2 237 . 237 ALA A CA  68.23854   ? -4.7785745    -8.922889    9.028061     1 1861
ATOM C C   . ALA A 2 237 . 237 ALA A C   68.82681   ? -5.042863     -7.679043    9.885006     1 1862
ATOM O O   . ALA A 2 237 . 237 ALA A O   68.40125   ? -5.504383     -7.8092804   11.017599    1 1863
ATOM C CB  . ALA A 2 237 . 237 ALA A CB  73.25105   ? -3.3017724    -9.315233    9.069383     1 1864
ATOM N N   . ASN A 2 238 . 238 ASN A N   73.212524  ? -4.818546     -6.490306    9.352816     1 1865
ATOM C CA  . ASN A 2 238 . 238 ASN A CA  73.36422   ? -5.1135154    -5.25422     10.066193    1 1866
ATOM C C   . ASN A 2 238 . 238 ASN A C   71.90202   ? -6.6039796    -5.1187987   10.395221    1 1867
ATOM O O   . ASN A 2 238 . 238 ASN A O   72.45165   ? -6.947245     -4.8632703   11.548261    1 1868
ATOM C CB  . ASN A 2 238 . 238 ASN A CB  72.042175  ? -4.575764     -4.066548    9.259423     1 1869
ATOM C CG  . ASN A 2 238 . 238 ASN A CG  73.13069   ? -4.7635293    -2.7639937   10.012607    1 1870
ATOM O OD1 . ASN A 2 238 . 238 ASN A OD1 68.03089   ? -5.58031      -1.9327617   9.675838     1 1871
ATOM N ND2 . ASN A 2 238 . 238 ASN A ND2 65.69168   ? -4.020641     -2.5826566   11.077986    1 1872
ATOM N N   . TYR A 2 239 . 239 TYR A N   66.78814   ? -7.4723306    -5.370944    9.429022     1 1873
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  66.98865   ? -8.921        -5.364513    9.685203     1 1874
ATOM C C   . TYR A 2 239 . 239 TYR A C   68.503     ? -9.35732      -6.473227    10.643332    1 1875
ATOM O O   . TYR A 2 239 . 239 TYR A O   68.37072   ? -10.231267    -6.248124    11.481357    1 1876
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  68.13974   ? -9.673536     -5.463489    8.362885     1 1877
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  68.67552   ? -9.6695175    -4.166639    7.567163     1 1878
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 69.36377   ? -10.521335    -3.1062925   7.950591     1 1879
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 69.216446  ? -8.845503     -4.017678    6.442954     1 1880
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 68.79642   ? -10.532122    -1.9106086   7.217987     1 1881
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 68.78862   ? -8.849121     -2.8255756   5.703146     1 1882
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  69.15396   ? -9.689703     -1.771329    6.091643     1 1883
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  68.103455  ? -9.701046     -0.6065246   5.368895     1 1884
ATOM N N   . CYS A 2 240 . 240 CYS A N   68.82005   ? -8.732785     -7.6358485   10.603522    1 1885
ATOM C CA  . CYS A 2 240 . 240 CYS A CA  68.810616  ? -8.991912     -8.702765    11.565238    1 1886
ATOM C C   . CYS A 2 240 . 240 CYS A C   69.64474   ? -8.569085     -8.3102455   12.985237    1 1887
ATOM O O   . CYS A 2 240 . 240 CYS A O   68.49825   ? -9.284961     -8.63016     13.929399    1 1888
ATOM C CB  . CYS A 2 240 . 240 CYS A CB  68.689026  ? -8.289299     -9.983859    11.120841    1 1889
ATOM S SG  . CYS A 2 240 . 240 CYS A SG  67.46677   ? -9.0993805    -10.704503   9.67995      1 1890
ATOM N N   . TRP A 2 241 . 241 TRP A N   67.93372   ? -7.486967     -7.591175    13.151262    1 1891
ATOM C CA  . TRP A 2 241 . 241 TRP A CA  66.27322   ? -7.076554     -7.091507    14.468541    1 1892
ATOM C C   . TRP A 2 241 . 241 TRP A C   62.94974   ? -7.9532986    -5.954769    14.983182    1 1893
ATOM O O   . TRP A 2 241 . 241 TRP A O   64.4878    ? -8.2567       -5.9412913   16.17481     1 1894
ATOM C CB  . TRP A 2 241 . 241 TRP A CB  62.199158  ? -5.6004057    -6.70561     14.440486    1 1895
ATOM C CG  . TRP A 2 241 . 241 TRP A CG  63.62062   ? -4.721587     -7.8811274   14.718323    1 1896
ATOM C CD1 . TRP A 2 241 . 241 TRP A CD1 60.547924  ? -3.945037     -8.530247    13.837025    1 1897
ATOM C CD2 . TRP A 2 241 . 241 TRP A CD2 63.211548  ? -4.582217     -8.597012    15.994452    1 1898
ATOM N NE1 . TRP A 2 241 . 241 TRP A NE1 62.38402   ? -3.337573     -9.623138    14.468756    1 1899
ATOM C CE2 . TRP A 2 241 . 241 TRP A CE2 61.995983  ? -3.7178392    -9.695383    15.78408     1 1900
ATOM C CE3 . TRP A 2 241 . 241 TRP A CE3 63.323944  ? -5.118501     -8.424557    17.281036    1 1901
ATOM C CZ2 . TRP A 2 241 . 241 TRP A CZ2 64.27593   ? -3.3987424    -10.612639   16.819336    1 1902
ATOM C CZ3 . TRP A 2 241 . 241 TRP A CZ3 63.30134   ? -4.7985716    -9.333161    18.32023     1 1903
ATOM C CH2 . TRP A 2 241 . 241 TRP A CH2 62.557125  ? -3.9516778    -10.421844   18.078796    1 1904
ATOM N N   . LEU A 2 242 . 242 LEU A N   62.599216  ? -8.424435     -5.088567    14.121253    1 1905
ATOM C CA  . LEU A 2 242 . 242 LEU A CA  62.927944  ? -9.455512     -4.1165414   14.493654    1 1906
ATOM C C   . LEU A 2 242 . 242 LEU A C   63.159447  ? -10.725635    -4.823114    14.982121    1 1907
ATOM O O   . LEU A 2 242 . 242 LEU A O   65.01791   ? -11.310333    -4.4243956   15.988293    1 1908
ATOM C CB  . LEU A 2 242 . 242 LEU A CB  65.20878   ? -9.778183     -3.20857     13.293686    1 1909
ATOM C CG  . LEU A 2 242 . 242 LEU A CG  70.25775   ? -8.65797      -2.245264    12.8691      1 1910
ATOM C CD1 . LEU A 2 242 . 242 LEU A CD1 70.34491   ? -9.029912     -1.574625    11.546964    1 1911
ATOM C CD2 . LEU A 2 242 . 242 LEU A CD2 70.48878   ? -8.432767     -1.1376362   13.893825    1 1912
ATOM N N   . LEU A 2 243 . 243 LEU A N   69.57027   ? -11.111756    -5.910944    14.327376    1 1913
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  70.451965  ? -12.22401     -6.7462344   14.778531    1 1914
ATOM C C   . LEU A 2 243 . 243 LEU A C   69.7784    ? -11.939473    -7.394227    16.13591     1 1915
ATOM O O   . LEU A 2 243 . 243 LEU A O   67.751434  ? -12.817435    -7.409478    16.9938      1 1916
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  67.53141   ? -12.543812    -7.795297    13.703417    1 1917
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  67.42912   ? -13.656853    -8.781704    14.085301    1 1918
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 68.22059   ? -13.850065    -9.802421    12.967676    1 1919
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 69.22238   ? -14.987394    -8.0826435   14.327293    1 1920
ATOM N N   . VAL A 2 244 . 244 VAL A N   67.60296   ? -10.734731    -7.8945704   16.360062    1 1921
ATOM C CA  . VAL A 2 244 . 244 VAL A CA  66.61722   ? -10.328286    -8.465716    17.65327     1 1922
ATOM C C   . VAL A 2 244 . 244 VAL A C   66.35021   ? -10.414969    -7.4283905   18.766016    1 1923
ATOM O O   . VAL A 2 244 . 244 VAL A O   66.44258   ? -10.95259     -7.746306    19.82092     1 1924
ATOM C CB  . VAL A 2 244 . 244 VAL A CB  67.336784  ? -8.92204      -9.078524    17.580748    1 1925
ATOM C CG1 . VAL A 2 244 . 244 VAL A CG1 67.261955  ? -8.93689      -10.366566   16.754128    1 1926
ATOM C CG2 . VAL A 2 244 . 244 VAL A CG2 66.70443   ? -8.368603     -9.434944    18.966093    1 1927
ATOM N N   . GLU A 2 245 . 245 GLU A N   66.73485   ? -9.9709015    -6.2032084   18.535757    1 1928
ATOM C CA  . GLU A 2 245 . 245 GLU A CA  66.913284  ? -10.125511    -5.1027584   19.494059    1 1929
ATOM C C   . GLU A 2 245 . 245 GLU A C   65.88972   ? -11.596296    -4.85549     19.818645    1 1930
ATOM O O   . GLU A 2 245 . 245 GLU A O   66.94648   ? -11.969372    -4.7441664   20.989286    1 1931
ATOM C CB  . GLU A 2 245 . 245 GLU A CB  66.869225  ? -9.512292     -3.8177803   18.92312     1 1932
ATOM C CG  . GLU A 2 245 . 245 GLU A CG  72.83201   ? -7.99156      -3.7916048   19.009338    1 1933
ATOM C CD  . GLU A 2 245 . 245 GLU A CD  72.26757   ? -7.4601374    -3.4788947   20.422606    1 1934
ATOM O OE1 . GLU A 2 245 . 245 GLU A OE1 72.32189   ? -6.228222     -3.4078794   20.595173    1 1935
ATOM O OE2 . GLU A 2 245 . 245 GLU A OE2 71.74086   ? -8.258071     -3.2739067   21.351673    1 1936
ATOM N N   . GLY A 2 246 . 246 GLY A N   72.198746  ? -12.435231    -4.845424    18.813454    1 1937
ATOM C CA  . GLY A 2 246 . 246 GLY A CA  71.79678   ? -13.869201    -4.691348    18.9847      1 1938
ATOM C C   . GLY A 2 246 . 246 GLY A C   70.344925  ? -14.492607    -5.8188057   19.803745    1 1939
ATOM O O   . GLY A 2 246 . 246 GLY A O   69.489494  ? -15.243063    -5.5640492   20.7502      1 1940
ATOM N N   . LEU A 2 247 . 247 LEU A N   64.04033   ? -14.150226    -7.0542073   19.500729    1 1941
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  64.99522   ? -14.641125    -8.23115     20.217314    1 1942
ATOM C C   . LEU A 2 247 . 247 LEU A C   65.247154  ? -14.154966    -8.256641    21.66605     1 1943
ATOM O O   . LEU A 2 247 . 247 LEU A O   68.01724   ? -14.944109    -8.536235    22.56918     1 1944
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  67.49634   ? -14.179038    -9.500732    19.485704    1 1945
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  67.06473   ? -14.862438    -9.754236    18.127668    1 1946
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 67.823586  ? -14.18975     -10.942864   17.43678     1 1947
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 68.44326   ? -16.347187    -10.0808115  18.289074    1 1948
ATOM N N   . TYR A 2 248 . 248 TYR A N   68.009995  ? -12.899514    -7.9394455   21.890589    1 1949
ATOM C CA  . TYR A 2 248 . 248 TYR A CA  67.77956   ? -12.328968    -7.8680425   23.228325    1 1950
ATOM C C   . TYR A 2 248 . 248 TYR A C   67.6198    ? -13.032137    -6.813306    24.083       1 1951
ATOM O O   . TYR A 2 248 . 248 TYR A O   67.943085  ? -13.470266    -7.108645    25.191437    1 1952
ATOM C CB  . TYR A 2 248 . 248 TYR A CB  67.138985  ? -10.835874    -7.56596     23.110636    1 1953
ATOM C CG  . TYR A 2 248 . 248 TYR A CG  68.13119   ? -10.17624     -7.359904    24.451242    1 1954
ATOM C CD1 . TYR A 2 248 . 248 TYR A CD1 67.79667   ? -9.956846     -8.458162    25.299149    1 1955
ATOM C CD2 . TYR A 2 248 . 248 TYR A CD2 71.023796  ? -9.816803     -6.0670695   24.877153    1 1956
ATOM C CE1 . TYR A 2 248 . 248 TYR A CE1 70.30013   ? -9.378884     -8.2737665   26.562555    1 1957
ATOM C CE2 . TYR A 2 248 . 248 TYR A CE2 70.459564  ? -9.233296     -5.8753643   26.136875    1 1958
ATOM C CZ  . TYR A 2 248 . 248 TYR A CZ  68.66719   ? -9.014268     -6.9795146   26.976065    1 1959
ATOM O OH  . TYR A 2 248 . 248 TYR A OH  69.4905    ? -8.44173      -6.7979455   28.20882     1 1960
ATOM N N   . LEU A 2 249 . 249 LEU A N   69.09347   ? -13.219766    -5.637258    23.549002    1 1961
ATOM C CA  . LEU A 2 249 . 249 LEU A CA  70.56336   ? -13.888749    -4.5489373   24.25257     1 1962
ATOM C C   . LEU A 2 249 . 249 LEU A C   65.22428   ? -15.370459    -4.8556466   24.501995    1 1963
ATOM O O   . LEU A 2 249 . 249 LEU A O   62.764503  ? -15.893802    -4.5582905   25.572765    1 1964
ATOM C CB  . LEU A 2 249 . 249 LEU A CB  64.07436   ? -13.683885    -3.2726169   23.428679    1 1965
ATOM C CG  . LEU A 2 249 . 249 LEU A CG  63.345837  ? -14.058129    -1.9873372   24.16689     1 1966
ATOM C CD1 . LEU A 2 249 . 249 LEU A CD1 64.89823   ? -13.8607435   -0.7964802   23.23426     1 1967
ATOM C CD2 . LEU A 2 249 . 249 LEU A CD2 64.64469   ? -13.180569    -1.7520033   25.397675    1 1968
ATOM N N   . HIS A 2 250 . 250 HIS A N   64.281784  ? -16.027498    -5.5111227   23.575336    1 1969
ATOM C CA  . HIS A 2 250 . 250 HIS A CA  65.21826   ? -17.390049    -5.9957876   23.758738    1 1970
ATOM C C   . HIS A 2 250 . 250 HIS A C   65.88226   ? -17.484219    -7.0429907   24.872568    1 1971
ATOM O O   . HIS A 2 250 . 250 HIS A O   65.52083   ? -18.400644    -6.9834085   25.690104    1 1972
ATOM C CB  . HIS A 2 250 . 250 HIS A CB  65.1473    ? -17.894033    -6.563036    22.43305     1 1973
ATOM C CG  . HIS A 2 250 . 250 HIS A CG  65.16605   ? -19.286871    -7.101286    22.529741    1 1974
ATOM N ND1 . HIS A 2 250 . 250 HIS A ND1 65.58583   1 -19.62375     -8.403998    22.875303    1 1975
ATOM C CD2 . HIS A 2 250 . 250 HIS A CD2 64.59846   ? -20.451754    -6.415764    22.345577    1 1976
ATOM C CE1 . HIS A 2 250 . 250 HIS A CE1 65.43553   ? -20.96355     -8.488417    22.890312    1 1977
ATOM N NE2 . HIS A 2 250 . 250 HIS A NE2 65.40126   ? -21.489414    -7.3040276   22.567184    1 1978
ATOM N N   . ASN A 2 251 . 251 ASN A N   69.94177   ? -16.538816    -7.9709616   24.947748    1 1979
ATOM C CA  . ASN A 2 251 . 251 ASN A CA  69.079414  ? -16.49588     -9.0003      25.98497     1 1980
ATOM C C   . ASN A 2 251 . 251 ASN A C   68.93989   ? -16.187136    -8.421516    27.369642    1 1981
ATOM O O   . ASN A 2 251 . 251 ASN A O   67.63036   ? -16.815857    -8.82529     28.336946    1 1982
ATOM C CB  . ASN A 2 251 . 251 ASN A CB  68.91293   ? -15.4746475   -10.073917   25.588266    1 1983
ATOM C CG  . ASN A 2 251 . 251 ASN A CG  69.395485  ? -15.946729    -10.951805   24.444368    1 1984
ATOM O OD1 . ASN A 2 251 . 251 ASN A OD1 68.14963   ? -17.122784    -11.002841   24.10087     1 1985
ATOM N ND2 . ASN A 2 251 . 251 ASN A ND2 68.559265  ? -15.037518    -11.687061   23.84078     1 1986
ATOM N N   . LEU A 2 252 . 252 LEU A N   66.97972   ? -15.318993    -7.4330215   27.460573    1 1987
ATOM C CA  . LEU A 2 252 . 252 LEU A CA  68.455734  ? -15.047904    -6.7138543   28.713827    1 1988
ATOM C C   . LEU A 2 252 . 252 LEU A C   67.14319   ? -16.271847    -5.9778113   29.2555      1 1989
ATOM O O   . LEU A 2 252 . 252 LEU A O   66.875305  ? -16.450184    -5.880221    30.467701    1 1990
ATOM C CB  . LEU A 2 252 . 252 LEU A CB  65.870926  ? -13.9433365   -5.6774116   28.478046    1 1991
ATOM C CG  . LEU A 2 252 . 252 LEU A CG  66.47895   ? -12.51418     -6.210652    28.554148    1 1992
ATOM C CD1 . LEU A 2 252 . 252 LEU A CD1 66.84682   ? -11.566215    -5.0651197   28.181356    1 1993
ATOM C CD2 . LEU A 2 252 . 252 LEU A CD2 67.38855   ? -12.154597    -6.6579366   29.969297    1 1994
ATOM N N   . LEU A 2 253 . 253 LEU A N   67.07174   ? -17.077082    -5.430625    28.38806     1 1995
ATOM C CA  . LEU A 2 253 . 253 LEU A CA  66.570915  ? -18.284468    -4.701328    28.7651      1 1996
ATOM C C   . LEU A 2 253 . 253 LEU A C   66.799515  ? -19.499865    -5.6146517   28.951357    1 1997
ATOM O O   . LEU A 2 253 . 253 LEU A O   66.755714  ? -20.50958     -5.1786675   29.515074    1 1998
ATOM C CB  . LEU A 2 253 . 253 LEU A CB  66.946556  ? -18.561762    -3.643146    27.691519    1 1999
ATOM C CG  . LEU A 2 253 . 253 LEU A CG  67.87819   ? -17.517536    -2.5198047   27.637768    1 2000
ATOM C CD1 . LEU A 2 253 . 253 LEU A CD1 67.56392   ? -17.810852    -1.6323243   26.430504    1 2001
ATOM C CD2 . LEU A 2 253 . 253 LEU A CD2 66.63389   ? -17.551033    -1.6336037   28.881907    1 2002
ATOM N N   . GLY A 2 254 . 254 GLY A N   66.54121   ? -19.427773    -6.8441215   28.482286    1 2003
ATOM C CA  . GLY A 2 254 . 254 GLY A CA  66.75814   ? -20.453392    -7.863398    28.599323    1 2004
ATOM C C   . GLY A 2 254 . 254 GLY A C   65.899506  ? -20.297249    -8.733505    29.843193    1 2005
ATOM O O   . GLY A 2 254 . 254 GLY A O   65.760704  ? -19.361233    -8.619779    30.622753    1 2006
ATOM N N   . LEU A 2 255 . 255 LEU A N   64.57884   ? -21.233904    -9.652123    30.020176    1 2007
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  59.041763  ? -21.235453    -10.654783   31.093225    1 2008
ATOM C C   . LEU A 2 255 . 255 LEU A C   59.374832  ? -20.380264    -11.890319   30.766169    1 2009
ATOM O O   . LEU A 2 255 . 255 LEU A O   60.937084  ? -20.634787    -12.962391   31.30258     1 2010
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  60.808872  ? -22.691946    -11.048469   31.39198     1 2011
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  60.211014  ? -23.493591    -9.9759865   32.139286    1 2012
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 61.11001   ? -24.990034    -10.263546   31.998413    1 2013
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 60.417152  ? -23.143877    -9.993557    33.624985    1 2014
ATOM N N   . ALA A 2 256 . 256 ALA A N   59.940372  ? -19.400671    -11.785471   29.895008    1 2015
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  60.481815  ? -18.533089    -12.910411   29.57086     1 2016
ATOM C C   . ALA A 2 256 . 256 ALA A C   61.560917  ? -17.672615    -13.25926    30.79206     1 2017
ATOM O O   . ALA A 2 256 . 256 ALA A O   61.170364  ? -16.614075    -12.687845   31.0214      1 2018
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  60.464268  ? -17.730434    -12.596466   28.314268    1 2019
ATOM N N   . THR A 2 257 . 257 THR A N   60.664852  ? -18.126204    -14.228221   31.574608    1 2020
ATOM C CA  . THR A 2 257 . 257 THR A CA  61.102425  ? -17.472784    -14.725267   32.79654     1 2021
ATOM C C   . THR A 2 257 . 257 THR A C   60.090446  ? -16.226942    -15.562658   32.54042     1 2022
ATOM O O   . THR A 2 257 . 257 THR A O   61.677887  ? -15.594249    -16.043066   33.47266     1 2023
ATOM C CB  . THR A 2 257 . 257 THR A CB  61.713135  ? -18.46076     -15.570965   33.60469     1 2024
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 62.907696  ? -19.071611    -16.524433   32.774677    1 2025
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 62.700947  ? -19.572489    -14.722231   34.218338    1 2026
ATOM N N   . LEU A 2 258 . 258 LEU A N   63.018257  ? -15.86823     -15.789924   31.297844    1 2027
ATOM C CA  . LEU A 2 258 . 258 LEU A CA  61.553894  ? -14.711244    -16.59804    30.93887     1 2028
ATOM C C   . LEU A 2 258 . 258 LEU A C   61.33338   ? -13.421536    -15.790809   31.14466     1 2029
ATOM O O   . LEU A 2 258 . 258 LEU A O   59.316826  ? -13.370547    -14.613003   30.793104    1 2030
ATOM C CB  . LEU A 2 258 . 258 LEU A CB  53.95673   ? -14.8643265   -17.094439   29.50077     1 2031
ATOM C CG  . LEU A 2 258 . 258 LEU A CG  53.894497  ? -15.908137    -18.21785    29.377377    1 2032
ATOM C CD1 . LEU A 2 258 . 258 LEU A CD1 52.298443  ? -16.339622    -18.40369    27.930124    1 2033
ATOM C CD2 . LEU A 2 258 . 258 LEU A CD2 53.157307  ? -15.356858    -19.54639    29.87728     1 2034
ATOM N N   . PRO A 2 259 . 259 PRO A N   51.579685  ? -12.37934     -16.411919   31.719639    1 2035
ATOM C CA  . PRO A 2 259 . 259 PRO A CA  53.020172  ? -11.127693    -15.71907    31.990028    1 2036
ATOM C C   . PRO A 2 259 . 259 PRO A C   53.90965   ? -10.49447     -15.222063   30.689785    1 2037
ATOM O O   . PRO A 2 259 . 259 PRO A O   53.567135  ? -10.2905445   -15.985876   29.754095    1 2038
ATOM C CB  . PRO A 2 259 . 259 PRO A CB  54.81869   ? -10.253573    -16.73704    32.72623     1 2039
ATOM C CG  . PRO A 2 259 . 259 PRO A CG  55.383038  ? -10.843095    -18.087921   32.334114    1 2040
ATOM C CD  . PRO A 2 259 . 259 PRO A CD  54.728245  ? -12.320467    -17.791416   32.127167    1 2041
ATOM N N   . GLU A 2 260 . 260 GLU A N   54.09563   ? -10.117743    -13.96302    30.664057    1 2042
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  54.555393  ? -9.581063     -13.27152    29.487095    1 2043
ATOM C C   . GLU A 2 260 . 260 GLU A C   55.02242   ? -8.39786      -13.99011    28.82473     1 2044
ATOM O O   . GLU A 2 260 . 260 GLU A O   53.900146  ? -8.278897     -14.013      27.599476    1 2045
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  55.480564  ? -9.083432     -11.880044   29.891045    1 2046
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  56.192238  ? -10.181169    -10.935898   30.355751    1 2047
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  64.955986  ? -9.620179     -9.538389    30.6328      1 2048
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 64.42044   ? -10.425968    -8.620841    30.842579    1 2049
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 64.99886   ? -8.380343     -9.36068     30.611322    1 2050
ATOM N N   . ARG A 2 261 . 261 ARG A N   63.325714  ? -7.5595603    -14.629116   29.626802    1 2051
ATOM C CA  . ARG A 2 261 . 261 ARG A CA  63.085293  ? -6.3829303    -15.364526   29.140106    1 2052
ATOM C C   . ARG A 2 261 . 261 ARG A C   60.57089   ? -6.7353835    -16.535809   28.226774    1 2053
ATOM O O   . ARG A 2 261 . 261 ARG A O   58.986984  ? -5.949981     -16.860142   27.343302    1 2054
ATOM C CB  . ARG A 2 261 . 261 ARG A CB  53.510433  ? -5.540073     -15.863987   30.319159    1 2055
ATOM C CG  . ARG A 2 261 . 261 ARG A CG  49.15067   ? -4.81969      -14.730006   31.059565    1 2056
ATOM C CD  . ARG A 2 261 . 261 ARG A CD  48.85187   ? -3.893594     -15.317824   32.12839     1 2057
ATOM N NE  . ARG A 2 261 . 261 ARG A NE  47.205467  ? -3.1422734    -14.271074   32.847214    1 2058
ATOM C CZ  . ARG A 2 261 . 261 ARG A CZ  52.972466  ? -2.2613912    -14.472299   33.814445    1 2059
ATOM N NH1 . ARG A 2 261 . 261 ARG A NH1 52.61862   ? -1.9801924    -15.671611   34.243744    1 2060
ATOM N NH2 . ARG A 2 261 . 261 ARG A NH2 52.4999    1 -1.6548876    -13.470895   34.36983     1 2061
ATOM N N   . SER A 2 262 . 262 SER A N   54.312088  ? -7.8781333    -17.16023    28.425451    1 2062
ATOM C CA  . SER A 2 262 . 262 SER A CA  54.623978  ? -8.298193     -18.30788    27.611317    1 2063
ATOM C C   . SER A 2 262 . 262 SER A C   53.77672   ? -8.656605     -17.923195   26.17712     1 2064
ATOM O O   . SER A 2 262 . 262 SER A O   53.20673   ? -8.520585     -18.740343   25.269482    1 2065
ATOM C CB  . SER A 2 262 . 262 SER A CB  53.717117  ? -9.464036     -19.030577   28.2821      1 2066
ATOM O OG  . SER A 2 262 . 262 SER A OG  54.168938  ? -10.635999    -18.255177   28.293293    1 2067
ATOM N N   . PHE A 2 263 . 263 PHE A N   53.99616   ? -9.0518       -16.689089   25.956799    1 2068
ATOM C CA  . PHE A 2 263 . 263 PHE A CA  55.59231   ? -9.4156065    -16.195227   24.633272    1 2069
ATOM C C   . PHE A 2 263 . 263 PHE A C   56.08884   ? -8.244828     -15.669241   23.82533     1 2070
ATOM O O   . PHE A 2 263 . 263 PHE A O   68.59102   ? -8.3889       -15.490726   22.621313    1 2071
ATOM C CB  . PHE A 2 263 . 263 PHE A CB  68.37299   ? -10.480317    -15.121858   24.776743    1 2072
ATOM C CG  . PHE A 2 263 . 263 PHE A CG  68.653076  ? -11.818049    -15.680607   25.186394    1 2073
ATOM C CD1 . PHE A 2 263 . 263 PHE A CD1 67.00405   ? -12.590672    -16.389431   24.244429    1 2074
ATOM C CD2 . PHE A 2 263 . 263 PHE A CD2 67.69404   ? -12.301069    -15.467688   26.478758    1 2075
ATOM C CE1 . PHE A 2 263 . 263 PHE A CE1 65.39432   ? -13.850953    -16.878294   24.59285     1 2076
ATOM C CE2 . PHE A 2 263 . 263 PHE A CE2 65.71065   ? -13.5706005   -15.952418   26.829441    1 2077
ATOM C CZ  . PHE A 2 263 . 263 PHE A CZ  63.533176  ? -14.3481245   -16.65257    25.886824    1 2078
ATOM N N   . PHE A 2 264 . 264 PHE A N   57.54025   ? -7.1050844    -15.454976   24.425558    1 2079
ATOM C CA  . PHE A 2 264 . 264 PHE A CA  58.728645  ? -5.975264     -14.851386   23.718262    1 2080
ATOM C C   . PHE A 2 264 . 264 PHE A C   57.821434  ? -5.496642     -15.6846895  22.521048    1 2081
ATOM O O   . PHE A 2 264 . 264 PHE A O   61.24544   ? -5.223242     -15.145076   21.454258    1 2082
ATOM C CB  . PHE A 2 264 . 264 PHE A CB  61.623108  ? -4.8416305    -14.604235   24.705513    1 2083
ATOM C CG  . PHE A 2 264 . 264 PHE A CG  61.29179   ? -3.728358     -13.787337   24.101185    1 2084
ATOM C CD1 . PHE A 2 264 . 264 PHE A CD1 61.79847   ? -3.951326     -12.439449   23.776377    1 2085
ATOM C CD2 . PHE A 2 264 . 264 PHE A CD2 62.255478  ? -2.4764435    -14.368325   23.825981    1 2086
ATOM C CE1 . PHE A 2 264 . 264 PHE A CE1 61.73659   ? -2.938257     -11.674978   23.181223    1 2087
ATOM C CE2 . PHE A 2 264 . 264 PHE A CE2 61.48031   ? -1.457955     -13.609739   23.237309    1 2088
ATOM C CZ  . PHE A 2 264 . 264 PHE A CZ  61.587246  ? -1.6875149    -12.261535   22.916348    1 2089
ATOM N N   . SER A 2 265 . 265 SER A N   62.136566  ? -5.484957     -17.009438   22.65766     1 2090
ATOM C CA  . SER A 2 265 . 265 SER A CA  60.991444  ? -5.1615953    -17.905535   21.535864    1 2091
ATOM C C   . SER A 2 265 . 265 SER A C   61.985565  ? -6.187483     -17.825752   20.404945    1 2092
ATOM O O   . SER A 2 265 . 265 SER A O   62.29921   ? -5.8126597    -17.86524    19.234253    1 2093
ATOM C CB  . SER A 2 265 . 265 SER A CB  64.755424  ? -5.0472417    -19.345638   22.025822    1 2094
ATOM O OG  . SER A 2 265 . 265 SER A OG  64.132355  ? -6.205708     -19.735518   22.737085    1 2095
ATOM N N   . LEU A 2 266 . 266 LEU A N   64.68991   ? -7.4604077    -17.665598   20.74661     1 2096
ATOM C CA  . LEU A 2 266 . 266 LEU A CA  62.464058  ? -8.517048     -17.445944   19.765104    1 2097
ATOM C C   . LEU A 2 266 . 266 LEU A C   62.4169    ? -8.322127     -16.113033   19.039076    1 2098
ATOM O O   . LEU A 2 266 . 266 LEU A O   58.094     ? -8.443275     -16.066998   17.815554    1 2099
ATOM C CB  . LEU A 2 266 . 266 LEU A CB  56.29941   ? -9.877945     -17.51995    20.46761     1 2100
ATOM C CG  . LEU A 2 266 . 266 LEU A CG  51.985146  ? -11.080694    -17.290356   19.544243    1 2101
ATOM C CD1 . LEU A 2 266 . 266 LEU A CD1 51.447834  ? -12.369016    -17.245596   20.367476    1 2102
ATOM C CD2 . LEU A 2 266 . 266 LEU A CD2 51.068817  ? -11.210465    -18.401352   18.50445     1 2103
ATOM N N   . TYR A 2 267 . 267 TYR A N   49.08759   ? -7.9763603    -15.062105   19.76302     1 2104
ATOM C CA  . TYR A 2 267 . 267 TYR A CA  55.03786   ? -7.694987     -13.758356   19.164688    1 2105
ATOM C C   . TYR A 2 267 . 267 TYR A C   55.787373  ? -6.491436     -13.79683    18.22326     1 2106
ATOM O O   . TYR A 2 267 . 267 TYR A O   55.158543  ? -6.5826473    -13.264123   17.128738    1 2107
ATOM C CB  . TYR A 2 267 . 267 TYR A CB  56.279743  ? -7.4917746    -12.709807   20.2598      1 2108
ATOM C CG  . TYR A 2 267 . 267 TYR A CG  56.771935  ? -8.688329     -12.446081   21.15827     1 2109
ATOM C CD1 . TYR A 2 267 . 267 TYR A CD1 56.026302  ? -10.002838    -12.491151   20.657623    1 2110
ATOM C CD2 . TYR A 2 267 . 267 TYR A CD2 55.245556  ? -8.477168     -12.104709   22.510805    1 2111
ATOM C CE1 . TYR A 2 267 . 267 TYR A CE1 55.996586  ? -11.094565    -12.219467   21.493708    1 2112
ATOM C CE2 . TYR A 2 267 . 267 TYR A CE2 56.783073  ? -9.560262     -11.819702   23.352745    1 2113
ATOM C CZ  . TYR A 2 267 . 267 TYR A CZ  56.018192  ? -10.867384    -11.880237   22.847374    1 2114
ATOM O OH  . TYR A 2 267 . 267 TYR A OH  57.604122  ? -11.93095     -11.591388   23.676615    1 2115
ATOM N N   . LEU A 2 268 . 268 LEU A N   57.849144  ? -5.4372635    -14.505468   18.57475     1 2116
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  65.6009    ? -4.311499     -14.7353     17.660706    1 2117
ATOM C C   . LEU A 2 268 . 268 LEU A C   64.86561   ? -4.7420316    -15.500971   16.402086    1 2118
ATOM O O   . LEU A 2 268 . 268 LEU A O   65.55874   ? -4.3185096    -15.16078    15.300583    1 2119
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  63.772476  ? -3.2004428    -15.504635   18.386332    1 2120
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  63.759243  ? -2.4556031    -14.719272   19.481987    1 2121
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 62.240284  ? -1.4882008    -15.658097   20.198494    1 2122
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 56.45623   ? -1.6422882    -13.563666   18.911068    1 2123
ATOM N N   . GLY A 2 269 . 269 GLY A N   56.52005   ? -5.60593      -16.491928   16.55907     1 2124
ATOM C CA  . GLY A 2 269 . 269 GLY A CA  55.505955  ? -6.1641717    -17.241552   15.438934    1 2125
ATOM C C   . GLY A 2 269 . 269 GLY A C   56.216003  ? -7.003922     -16.374212   14.503414    1 2126
ATOM O O   . GLY A 2 269 . 269 GLY A O   54.412605  ? -6.849035     -16.476322   13.290998    1 2127
ATOM N N   . ILE A 2 270 . 270 ILE A N   56.41378   ? -7.829331     -15.499052   15.051197    1 2128
ATOM C CA  . ILE A 2 270 . 270 ILE A CA  56.181114  ? -8.63751      -14.564498   14.255802    1 2129
ATOM C C   . ILE A 2 270 . 270 ILE A C   55.96236   ? -7.744107     -13.521537   13.580607    1 2130
ATOM O O   . ILE A 2 270 . 270 ILE A O   57.5454    ? -7.8432417    -13.326806   12.378342    1 2131
ATOM C CB  . ILE A 2 270 . 270 ILE A CB  58.19309   ? -9.73744      -13.910932   15.124819    1 2132
ATOM C CG1 . ILE A 2 270 . 270 ILE A CG1 57.494522  ? -10.753726    -14.967083   15.588314    1 2133
ATOM C CG2 . ILE A 2 270 . 270 ILE A CG2 56.70411   ? -10.462738    -12.798856   14.342507    1 2134
ATOM C CD1 . ILE A 2 270 . 270 ILE A CD1 57.24232   ? -11.703009    -14.477243   16.695612    1 2135
ATOM N N   . GLY A 2 271 . 271 GLY A N   57.895763  ? -6.86052      -12.894516   14.322049    1 2136
ATOM C CA  . GLY A 2 271 . 271 GLY A CA  56.91992   ? -6.047653     -11.787205   13.83686     1 2137
ATOM C C   . GLY A 2 271 . 271 GLY A C   58.620037  ? -5.004811     -12.180382   12.794153    1 2138
ATOM O O   . GLY A 2 271 . 271 GLY A O   59.361397  ? -4.841828     -11.471816   11.807637    1 2139
ATOM N N   . TRP A 2 272 . 272 TRP A N   68.58132   ? -4.329392     -13.290411   12.967638    1 2140
ATOM C CA  . TRP A 2 272 . 272 TRP A CA  68.79048   ? -3.2523768    -13.726844   12.07087     1 2141
ATOM C C   . TRP A 2 272 . 272 TRP A C   69.7572    ? -3.5970013    -14.94269    11.213705    1 2142
ATOM O O   . TRP A 2 272 . 272 TRP A O   69.31087   ? -3.0720146    -15.079159   10.117168    1 2143
ATOM C CB  . TRP A 2 272 . 272 TRP A CB  67.38967   ? -1.9910314    -13.987048   12.8976145   1 2144
ATOM C CG  . TRP A 2 272 . 272 TRP A CG  64.455414  ? -1.4793559    -12.826023   13.694668    1 2145
ATOM C CD1 . TRP A 2 272 . 272 TRP A CD1 61.783592  ? -1.3692176    -12.776938   15.0392685   1 2146
ATOM C CD2 . TRP A 2 272 . 272 TRP A CD2 60.133476  ? -0.98886496   -11.540896   13.206498    1 2147
ATOM N NE1 . TRP A 2 272 . 272 TRP A NE1 57.100563  ? -0.8242765    -11.547063   15.414152    1 2148
ATOM C CE2 . TRP A 2 272 . 272 TRP A CE2 54.351837  ? -0.5863796    -10.771072   14.3209095   1 2149
ATOM C CE3 . TRP A 2 272 . 272 TRP A CE3 53.067886  ? -0.8544711    -10.964178   11.926446    1 2150
ATOM C CZ2 . TRP A 2 272 . 272 TRP A CZ2 60.253597  ? -0.046137743  -9.4619665   14.180872    1 2151
ATOM C CZ3 . TRP A 2 272 . 272 TRP A CZ3 60.13886   ? -0.3265668    -9.666186    11.783582    1 2152
ATOM C CH2 . TRP A 2 272 . 272 TRP A CH2 59.602295  ? 0.0749625     -8.92515     12.899505    1 2153
ATOM N N   . GLY A 2 273 . 273 GLY A N   60.888706  ? -4.450561     -15.820783   11.694098    1 2154
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  62.101406  ? -4.819367     -17.049751   10.998325    1 2155
ATOM C C   . GLY A 2 273 . 273 GLY A C   61.636127  ? -5.956882     -16.861605   10.003771    1 2156
ATOM O O   . GLY A 2 273 . 273 GLY A O   60.483086  ? -5.8522315    -17.320383   8.873531     1 2157
ATOM N N   . ALA A 2 274 . 274 ALA A N   60.76244   ? -7.0229177    -16.158985   10.389573    1 2158
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  61.228645  ? -8.182985     -15.963569   9.52568      1 2159
ATOM C C   . ALA A 2 274 . 274 ALA A C   60.70294   ? -7.8526077    -15.278472   8.187402     1 2160
ATOM O O   . ALA A 2 274 . 274 ALA A O   62.570415  ? -8.389661     -15.723201   7.174356     1 2161
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  62.830723  ? -9.293011     -15.234868   10.288355    1 2162
ATOM N N   . PRO A 2 275 . 275 PRO A N   71.250465  ? -6.955248     -14.281945   8.107948     1 2163
ATOM C CA  . PRO A 2 275 . 275 PRO A CA  71.03562   ? -6.5688157    -13.6757     6.8330827    1 2164
ATOM C C   . PRO A 2 275 . 275 PRO A C   71.39366   ? -6.0659184    -14.67207    5.792769     1 2165
ATOM O O   . PRO A 2 275 . 275 PRO A O   70.50872   ? -6.336969     -14.516804   4.607584     1 2166
ATOM C CB  . PRO A 2 275 . 275 PRO A CB  70.66939   ? -5.4875927    -12.657949   7.1788287    1 2167
ATOM C CG  . PRO A 2 275 . 275 PRO A CG  70.923004  ? -5.8388653    -12.259115   8.604613     1 2168
ATOM C CD  . PRO A 2 275 . 275 PRO A CD  69.17241   ? -6.3269444    -13.570509   9.204634     1 2169
ATOM N N   . MET A 2 276 . 276 MET A N   68.42655   ? -5.3988447    -15.740041   6.2196126    1 2170
ATOM C CA  . MET A 2 276 . 276 MET A CA  66.469864  ? -4.8908205    -16.765507   5.3050385    1 2171
ATOM C C   . MET A 2 276 . 276 MET A C   66.73019   ? -6.0049086    -17.502005   4.567818     1 2172
ATOM O O   . MET A 2 276 . 276 MET A O   66.588745  ? -5.8154283    -17.88969    3.4160848    1 2173
ATOM C CB  . MET A 2 276 . 276 MET A CB  65.81883   ? -4.0197144    -17.78845    6.042231     1 2174
ATOM C CG  . MET A 2 276 . 276 MET A CG  64.839     ? -2.7709427    -17.171238   6.66775      1 2175
ATOM S SD  . MET A 2 276 . 276 MET A SD  64.754944  ? -1.6693676    -18.371058   7.475929     1 2176
ATOM C CE  . MET A 2 276 . 276 MET A CE  66.74239   ? -1.150606     -19.365564   6.0620117    1 2177
ATOM N N   . LEU A 2 277 . 277 LEU A N   67.24029   ? -7.166315     -17.64627    5.188423     1 2178
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  66.646805  ? -8.327924     -18.29568    4.5817866    1 2179
ATOM C C   . LEU A 2 277 . 277 LEU A C   66.21991   ? -8.860714     -17.54609    3.36088      1 2180
ATOM O O   . LEU A 2 277 . 277 LEU A O   66.30653   ? -9.6050625    -18.131685   2.5870872    1 2181
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  66.54726   ? -9.449742     -18.435352   5.6195803    1 2182
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  65.92685   ? -9.103394     -19.27215    6.863762     1 2183
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 67.187096  ? -10.289465    -19.26267    7.8288655    1 2184
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 67.15029   ? -8.797159     -20.723099   6.502852     1 2185
ATOM N N   . PHE A 2 278 . 278 PHE A N   72.21956   ? -8.486318     -16.293247   3.1983595    1 2186
ATOM C CA  . PHE A 2 278 . 278 PHE A CA  72.28964   ? -8.900127     -15.448077   2.086122     1 2187
ATOM C C   . PHE A 2 278 . 278 PHE A C   72.54978   ? -7.738245     -15.119115   1.1518496    1 2188
ATOM O O   . PHE A 2 278 . 278 PHE A O   71.27377   ? -7.8814583    -15.204514   -0.060866088 1 2189
ATOM C CB  . PHE A 2 278 . 278 PHE A CB  71.513     ? -9.535639     -14.178494   2.6456673    1 2190
ATOM C CG  . PHE A 2 278 . 278 PHE A CG  68.30108   ? -10.726643    -14.452232   3.5396338    1 2191
ATOM C CD1 . PHE A 2 278 . 278 PHE A CD1 68.66189   ? -11.991654    -14.690391   2.9719024    1 2192
ATOM C CD2 . PHE A 2 278 . 278 PHE A CD2 66.776184  ? -10.570891    -14.495097   4.9334564    1 2193
ATOM C CE1 . PHE A 2 278 . 278 PHE A CE1 60.487038  ? -13.096669    -14.963883   3.792235     1 2194
ATOM C CE2 . PHE A 2 278 . 278 PHE A CE2 61.29595   ? -11.6715555   -14.771392   5.7611814    1 2195
ATOM C CZ  . PHE A 2 278 . 278 PHE A CZ  60.309456  ? -12.93495     -15.002896   5.1928687    1 2196
ATOM N N   . VAL A 2 279 . 279 VAL A N   63.88875   ? -6.5803285    -14.829019   1.6984981    1 2197
ATOM C CA  . VAL A 2 279 . 279 VAL A CA  64.12289   ? -5.4065733    -14.458995   0.8929165    1 2198
ATOM C C   . VAL A 2 279 . 279 VAL A C   63.864338  ? -4.8641505    -15.644106   0.10000623   1 2199
ATOM O O   . VAL A 2 279 . 279 VAL A O   64.82233   ? -4.4918885    -15.474542   -1.0522809   1 2200
ATOM C CB  . VAL A 2 279 . 279 VAL A CB  65.514336  ? -4.3180747    -13.838374   1.7815093    1 2201
ATOM C CG1 . VAL A 2 279 . 279 VAL A CG1 64.976395  ? -4.839462     -12.552791   2.4191513    1 2202
ATOM C CG2 . VAL A 2 279 . 279 VAL A CG2 64.54717   ? -3.058244     -13.492953   0.98911184   1 2203
ATOM N N   . VAL A 2 280 . 280 VAL A N   64.795876  ? -4.8634996    -16.850647   0.6629922    1 2204
ATOM C CA  . VAL A 2 280 . 280 VAL A CA  65.47008   ? -4.4069576    -18.045708   -0.06572766  1 2205
ATOM C C   . VAL A 2 280 . 280 VAL A C   64.30878   ? -5.31564      -18.360823   -1.2566847   1 2206
ATOM O O   . VAL A 2 280 . 280 VAL A O   65.47183   ? -4.783192     -18.459      -2.363048    1 2207
ATOM C CB  . VAL A 2 280 . 280 VAL A CB  65.42542   ? -4.19333      -19.253422   0.8691699    1 2208
ATOM C CG1 . VAL A 2 280 . 280 VAL A CG1 71.99877   ? -3.0593038    -18.99107    1.8582158    1 2209
ATOM C CG2 . VAL A 2 280 . 280 VAL A CG2 71.802666  ? -3.8693495    -20.53453    0.0941624    1 2210
ATOM N N   . PRO A 2 281 . 281 PRO A N   71.940414  ? -6.642969     -18.450424   -1.1194984   1 2211
ATOM C CA  . PRO A 2 281 . 281 PRO A CA  70.976555  ? -7.527965     -18.598083   -2.277613    1 2212
ATOM C C   . PRO A 2 281 . 281 PRO A C   71.28929   ? -7.3719916    -17.483942   -3.303548    1 2213
ATOM O O   . PRO A 2 281 . 281 PRO A O   70.88864   ? -7.3286943    -17.771755   -4.494522    1 2214
ATOM C CB  . PRO A 2 281 . 281 PRO A CB  69.00577   ? -8.947212     -18.629      -1.7185616   1 2215
ATOM C CG  . PRO A 2 281 . 281 PRO A CG  67.75346   ? -8.745713     -19.166851   -0.31762564  1 2216
ATOM C CD  . PRO A 2 281 . 281 PRO A CD  65.51756   ? -7.408941     -18.569057   0.0988718    1 2217
ATOM N N   . TRP A 2 282 . 282 TRP A N   66.174065  ? -7.251496     -16.249506   -2.8673484   1 2218
ATOM C CA  . TRP A 2 282 . 282 TRP A CA  66.592285  ? -7.033724     -15.122601   -3.785428    1 2219
ATOM C C   . TRP A 2 282 . 282 TRP A C   65.395325  ? -5.7334056    -15.270506   -4.5900955   1 2220
ATOM O O   . TRP A 2 282 . 282 TRP A O   64.21442   ? -5.763309     -15.088981   -5.806882    1 2221
ATOM C CB  . TRP A 2 282 . 282 TRP A CB  64.40603   ? -7.035859     -13.815969   -2.9922152   1 2222
ATOM C CG  . TRP A 2 282 . 282 TRP A CG  66.47194   ? -6.7078547    -12.615267   -3.8169596   1 2223
ATOM C CD1 . TRP A 2 282 . 282 TRP A CD1 66.86605   ? -7.579666     -11.922409   -4.579824    1 2224
ATOM C CD2 . TRP A 2 282 . 282 TRP A CD2 66.3529    ? -5.4036756    -11.978854   -3.9854875   1 2225
ATOM N NE1 . TRP A 2 282 . 282 TRP A NE1 65.95974   ? -6.900906     -10.872255   -5.201571    1 2226
ATOM C CE2 . TRP A 2 282 . 282 TRP A CE2 66.162     ? -5.571874     -10.879147   -4.8664465   1 2227
ATOM C CE3 . TRP A 2 282 . 282 TRP A CE3 66.484085  ? -4.1094217    -12.2220125  -3.4784951   1 2228
ATOM C CZ2 . TRP A 2 282 . 282 TRP A CZ2 65.87081   ? -4.494862     -10.035922   -5.2323074   1 2229
ATOM C CZ3 . TRP A 2 282 . 282 TRP A CZ3 66.95893   ? -3.0395994    -11.393438   -3.8421571   1 2230
ATOM C CH2 . TRP A 2 282 . 282 TRP A CH2 66.81458   ? -3.2297163    -10.309619   -4.711202    1 2231
ATOM N N   . ALA A 2 283 . 283 ALA A N   71.08686   ? -4.6273103    -15.66292    -3.9542654   1 2232
ATOM C CA  . ALA A 2 283 . 283 ALA A CA  70.702576  ? -3.3618443    -15.893237   -4.6458564   1 2233
ATOM C C   . ALA A 2 283 . 283 ALA A C   71.1177    ? -3.4468215    -17.051388   -5.6502886   1 2234
ATOM O O   . ALA A 2 283 . 283 ALA A O   69.94096   ? -2.9127624    -16.952183   -6.751061    1 2235
ATOM C CB  . ALA A 2 283 . 283 ALA A CB  69.70729   ? -2.275661     -16.135824   -3.5979657   1 2236
ATOM N N   . VAL A 2 284 . 284 VAL A N   67.42072   ? -4.1644998    -18.118612   -5.3025966   1 2237
ATOM C CA  . VAL A 2 284 . 284 VAL A CA  66.050186  ? -4.422829     -19.231112   -6.229474    1 2238
ATOM C C   . VAL A 2 284 . 284 VAL A C   63.416992  ? -5.230134     -18.7604     -7.4323916   1 2239
ATOM O O   . VAL A 2 284 . 284 VAL A O   60.582344  ? -4.858021     -19.054022   -8.563698    1 2240
ATOM C CB  . VAL A 2 284 . 284 VAL A CB  57.949684  ? -5.128641     -20.394535   -5.508123    1 2241
ATOM C CG1 . VAL A 2 284 . 284 VAL A CG1 58.245193  ? -4.1998262    -21.039755   -4.4779835   1 2242
ATOM C CG2 . VAL A 2 284 . 284 VAL A CG2 63.007034  ? -5.568463     -21.496529   -6.473986    1 2243
ATOM N N   . VAL A 2 285 . 285 VAL A N   61.8922    ? -6.2815585    -17.998116   -7.2117453   1 2244
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  61.835636  ? -7.1069245    -17.433657   -8.286001    1 2245
ATOM C C   . VAL A 2 285 . 285 VAL A C   63.53725   ? -6.2963195    -16.49959    -9.179685    1 2246
ATOM O O   . VAL A 2 285 . 285 VAL A O   64.3973    ? -6.377986     -16.621193   -10.396738   1 2247
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  63.85874   ? -8.331674     -16.726913   -7.6877003   1 2248
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 62.961514  ? -9.329101     -17.76233    -7.16518     1 2249
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 63.143265  ? -9.067647     -15.863817   -8.697595    1 2250
ATOM N N   . LYS A 2 286 . 286 LYS A N   63.35891   ? -5.4755154    -15.646625   -8.612041    1 2251
ATOM C CA  . LYS A 2 286 . 286 LYS A CA  62.569595  ? -4.5674644    -14.775552   -9.378412    1 2252
ATOM C C   . LYS A 2 286 . 286 LYS A C   64.20232   ? -3.6014376    -15.585583   -10.230811   1 2253
ATOM O O   . LYS A 2 286 . 286 LYS A O   64.13326   ? -3.4592555    -15.293589   -11.408253   1 2254
ATOM C CB  . LYS A 2 286 . 286 LYS A CB  68.829895  ? -3.8036475    -13.838278   -8.429331    1 2255
ATOM C CG  . LYS A 2 286 . 286 LYS A CG  68.07681   ? -4.6464744    -12.642377   -7.95094     1 2256
ATOM C CD  . LYS A 2 286 . 286 LYS A CD  68.550575  ? -4.9079657    -11.636272   -9.077119    1 2257
ATOM C CE  . LYS A 2 286 . 286 LYS A CE  67.57603   ? -5.674568     -10.413963   -8.575006    1 2258
ATOM N NZ  . LYS A 2 286 . 286 LYS A NZ  66.751625  1 -5.997498     -9.47155     -9.68665     1 2259
ATOM N N   . CYS A 2 287 . 287 CYS A N   62.431396  ? -3.035466     -16.627094   -9.683657    1 2260
ATOM C CA  . CYS A 2 287 . 287 CYS A CA  62.182606  ? -2.1186326    -17.498404   -10.413342   1 2261
ATOM C C   . CYS A 2 287 . 287 CYS A C   57.608234  ? -2.7911       -18.229961   -11.5785885  1 2262
ATOM O O   . CYS A 2 287 . 287 CYS A O   52.451412  ? -2.1795018    -18.398762   -12.629684   1 2263
ATOM C CB  . CYS A 2 287 . 287 CYS A CB  49.450928  ? -1.5064685    -18.490763   -9.4178295   1 2264
ATOM S SG  . CYS A 2 287 . 287 CYS A SG  46.690525  ? -0.1818356    -19.438707   -10.19429    1 2265
ATOM N N   . LEU A 2 288 . 288 LEU A N   54.831345  ? -4.026492     -18.673344   -11.400332   1 2266
ATOM C CA  . LEU A 2 288 . 288 LEU A CA  55.3918    ? -4.741284     -19.477571   -12.3939495  1 2267
ATOM C C   . LEU A 2 288 . 288 LEU A C   55.258553  ? -5.440496     -18.650845   -13.470963   1 2268
ATOM O O   . LEU A 2 288 . 288 LEU A O   58.01425   ? -5.4903364    -19.083696   -14.614279   1 2269
ATOM C CB  . LEU A 2 288 . 288 LEU A CB  58.44456   ? -5.760336     -20.372234   -11.670004   1 2270
ATOM C CG  . LEU A 2 288 . 288 LEU A CG  57.371098  ? -5.1513786    -21.49632    -10.808832   1 2271
ATOM C CD1 . LEU A 2 288 . 288 LEU A CD1 56.666637  ? -6.275051     -22.231813   -10.083548   1 2272
ATOM C CD2 . LEU A 2 288 . 288 LEU A CD2 57.22368   ? -4.381387     -22.519342   -11.647781   1 2273
ATOM N N   . PHE A 2 289 . 289 PHE A N   57.723522  ? -5.9943275    -17.5105     -13.119981   1 2274
ATOM C CA  . PHE A 2 289 . 289 PHE A CA  57.25318   ? -6.901874     -16.760912   -13.996744   1 2275
ATOM C C   . PHE A 2 289 . 289 PHE A C   59.083153  ? -6.450963     -15.344594   -14.327669   1 2276
ATOM O O   . PHE A 2 289 . 289 PHE A O   59.49862   ? -6.8457313    -14.82066    -15.354147   1 2277
ATOM C CB  . PHE A 2 289 . 289 PHE A CB  71.08676   ? -8.292758     -16.72989    -13.363235   1 2278
ATOM C CG  . PHE A 2 289 . 289 PHE A CG  71.07317   ? -8.894333     -18.089535   -13.082237   1 2279
ATOM C CD1 . PHE A 2 289 . 289 PHE A CD1 70.83365   ? -9.2972975    -18.916578   -14.146635   1 2280
ATOM C CD2 . PHE A 2 289 . 289 PHE A CD2 69.48958   ? -9.065039     -18.522633   -11.762359   1 2281
ATOM C CE1 . PHE A 2 289 . 289 PHE A CE1 70.75976   ? -9.854684     -20.172493   -13.889228   1 2282
ATOM C CE2 . PHE A 2 289 . 289 PHE A CE2 69.17922   ? -9.62369      -19.776947   -11.499276   1 2283
ATOM C CZ  . PHE A 2 289 . 289 PHE A CZ  69.03074   ? -10.018769    -20.603569   -12.561771   1 2284
ATOM N N   . GLU A 2 290 . 290 GLU A N   67.74275   ? -5.665986     -14.730404   -13.49052    1 2285
ATOM C CA  . GLU A 2 290 . 290 GLU A CA  63.664032  ? -5.1590266    -13.369931   -13.66047    1 2286
ATOM C C   . GLU A 2 290 . 290 GLU A C   66.344475  ? -3.6439128    -13.31844    -13.423196   1 2287
ATOM O O   . GLU A 2 290 . 290 GLU A O   66.649635  ? -3.1363163    -12.456312   -12.701882   1 2288
ATOM C CB  . GLU A 2 290 . 290 GLU A CB  67.3272    ? -5.9006467    -12.381467   -12.745563   1 2289
ATOM C CG  . GLU A 2 290 . 290 GLU A CG  67.21283   ? -7.385262     -12.214804   -13.068787   1 2290
ATOM C CD  . GLU A 2 290 . 290 GLU A CD  67.35085   ? -8.054709     -11.1328945  -12.207129   1 2291
ATOM O OE1 . GLU A 2 290 . 290 GLU A OE1 67.99827   ? -9.103503     -10.616547   -12.615884   1 2292
ATOM O OE2 . GLU A 2 290 . 290 GLU A OE2 68.270454  ? -7.5310087    -10.811842   -11.12148    1 2293
ATOM N N   . ASN A 2 291 . 291 ASN A N   68.10183   ? -2.9142354    -14.254557   -14.003391   1 2294
ATOM C CA  . ASN A 2 291 . 291 ASN A CA  67.87004   ? -1.4680823    -14.358934   -13.833919   1 2295
ATOM C C   . ASN A 2 291 . 291 ASN A C   68.02299   ? -0.7058432    -13.322782   -14.673056   1 2296
ATOM O O   . ASN A 2 291 . 291 ASN A O   68.295494  ? 0.09688194    -13.655906   -15.54185    1 2297
ATOM C CB  . ASN A 2 291 . 291 ASN A CB  67.159424  ? -1.0170217    -15.796431   -14.104358   1 2298
ATOM C CG  . ASN A 2 291 . 291 ASN A CG  67.70308   ? 0.3875441     -16.04332    -13.577417   1 2299
ATOM O OD1 . ASN A 2 291 . 291 ASN A OD1 67.281975  ? 0.82944155    -15.4277525  -12.623678   1 2300
ATOM N ND2 . ASN A 2 291 . 291 ASN A ND2 67.94611   ? 1.1002586     -16.975271   -14.159359   1 2301
ATOM N N   . VAL A 2 292 . 292 VAL A N   67.4533    ? -0.97796786   -12.062439   -14.411663   1 2302
ATOM C CA  . VAL A 2 292 . 292 VAL A CA  67.94407   ? -0.4785788    -10.917146   -15.158184   1 2303
ATOM C C   . VAL A 2 292 . 292 VAL A C   66.57745   ? 0.32471812    -10.005734   -14.242992   1 2304
ATOM O O   . VAL A 2 292 . 292 VAL A O   67.02912   ? -0.060348976  -9.757634    -13.104489   1 2305
ATOM C CB  . VAL A 2 292 . 292 VAL A CB  62.546818  ? -1.6234635    -10.165727   -15.856019   1 2306
ATOM C CG1 . VAL A 2 292 . 292 VAL A CG1 61.970573  ? -2.1861453    -10.996196   -17.014206   1 2307
ATOM C CG2 . VAL A 2 292 . 292 VAL A CG2 59.03125   ? -2.768651     -9.800741    -14.909256   1 2308
ATOM N N   . GLN A 2 293 . 293 GLN A N   55.043888  ? 1.4418645     -9.5423      -14.709009   1 2309
ATOM C CA  . GLN A 2 293 . 293 GLN A CA  58.45981   ? 2.3458817     -8.631611    -14.002598   1 2310
ATOM C C   . GLN A 2 293 . 293 GLN A C   57.704098  ? 2.5246615     -8.932407    -12.511943   1 2311
ATOM O O   . GLN A 2 293 . 293 GLN A O   60.23625   ? 2.9100788     -10.030822   -12.128021   1 2312
ATOM C CB  . GLN A 2 293 . 293 GLN A CB  59.997856  ? 1.90664       -7.1994247   -14.240355   1 2313
ATOM C CG  . GLN A 2 293 . 293 GLN A CG  59.59841   ? 1.974441      -6.7748923   -15.702478   1 2314
ATOM C CD  . GLN A 2 293 . 293 GLN A CD  61.14196   ? 2.0703247     -5.2689605   -15.7956     1 2315
ATOM O OE1 . GLN A 2 293 . 293 GLN A OE1 61.700905  ? 1.9270362     -4.5569468   -14.818495   1 2316
ATOM N NE2 . GLN A 2 293 . 293 GLN A NE2 61.286915  ? 2.329614      -4.7557173   -16.955164   1 2317
ATOM N N   . CYS A 2 294 . 294 CYS A N   60.95705   ? 2.2647548     -7.9532967   -11.672264   1 2318
ATOM C CA  . CYS A 2 294 . 294 CYS A CA  60.814156  ? 2.4539483     -8.003894    -10.226571   1 2319
ATOM C C   . CYS A 2 294 . 294 CYS A C   61.32604   ? 1.2043616     -8.431887    -9.4538555   1 2320
ATOM O O   . CYS A 2 294 . 294 CYS A O   60.58107   ? 1.2323701     -8.366554    -8.229154    1 2321
ATOM C CB  . CYS A 2 294 . 294 CYS A CB  61.63305   ? 2.9673395     -6.6466227   -9.740141    1 2322
ATOM S SG  . CYS A 2 294 . 294 CYS A SG  61.944805  ? 4.594421      -6.219569    -10.423209   1 2323
ATOM N N   . TRP A 2 295 . 295 TRP A N   67.64244   ? 0.1251196     -8.873852    -10.130809   1 2324
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  66.66442   ? -1.1837672    -9.151353    -9.529245    1 2325
ATOM C C   . TRP A 2 295 . 295 TRP A C   67.25531   ? -1.8029332    -7.960204    -8.788703    1 2326
ATOM O O   . TRP A 2 295 . 295 TRP A O   65.18723   ? -2.6079106    -8.143849    -7.887628    1 2327
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  65.58745   ? -1.1174293    -10.388162   -8.623816    1 2328
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  64.31966   ? -0.60812896   -11.647366   -9.246273    1 2329
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 66.31765   ? -0.46651322   -11.924086   -10.556197   1 2330
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 60.481365  ? -0.2123453    -12.851139   -8.527756    1 2331
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 57.619823  ? 0.00029692613 -13.217037   -10.718373   1 2332
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 59.05167   ? 0.15892611    -13.817945   -9.496361    1 2333
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 58.630676  ? -0.1371493    -13.213525   -7.171827    1 2334
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 60.436176  ? 0.5854653     -15.116891   -9.12574     1 2335
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 60.65545   ? 0.27992558    -14.500692   -6.803797    1 2336
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 60.412712  ? 0.6351673     -15.447711   -7.7738957   1 2337
ATOM N N   . THR A 2 296 . 296 THR A N   61.389088  ? -1.43829      -6.766382    -9.151578    1 2338
ATOM C CA  . THR A 2 296 . 296 THR A CA  61.910522  ? -1.9154575    -5.536247    -8.51563     1 2339
ATOM C C   . THR A 2 296 . 296 THR A C   61.525036  ? -3.1891716    -4.9951386   -9.141395    1 2340
ATOM O O   . THR A 2 296 . 296 THR A O   61.231308  ? -3.9513478    -4.3326726   -8.454002    1 2341
ATOM C CB  . THR A 2 296 . 296 THR A CB  61.36123   ? -0.83607674   -4.4571576   -8.554466    1 2342
ATOM O OG1 . THR A 2 296 . 296 THR A OG1 61.796326  ? -0.28354177   -4.362321    -9.841832    1 2343
ATOM C CG2 . THR A 2 296 . 296 THR A CG2 60.7079    ? 0.28912058    -4.7821937   -7.5906873   1 2344
ATOM N N   . SER A 2 297 . 297 SER A N   61.62181   ? -3.4565964    -5.3124356   -10.404779   1 2345
ATOM C CA  . SER A 2 297 . 297 SER A CA  61.808086  ? -4.673262     -4.8958645   -11.091214   1 2346
ATOM C C   . SER A 2 297 . 297 SER A C   64.24881   ? -5.8701377    -5.7407703   -10.6699915  1 2347
ATOM O O   . SER A 2 297 . 297 SER A O   63.859905  ? -5.7708464    -6.961207    -10.548175   1 2348
ATOM C CB  . SER A 2 297 . 297 SER A CB  64.582245  ? -4.500952     -4.972415    -12.599613   1 2349
ATOM O OG  . SER A 2 297 . 297 SER A OG  62.23893   ? -3.311323     -4.34148     -13.013212   1 2350
ATOM N N   . ASN A 2 298 . 298 ASN A N   62.112118  ? -6.997224     -5.100908    -10.446776   1 2351
ATOM C CA  . ASN A 2 298 . 298 ASN A CA  59.362614  ? -8.251642     -5.726526    -10.039145   1 2352
ATOM C C   . ASN A 2 298 . 298 ASN A C   54.444687  ? -9.251086     -5.6976137   -11.194298   1 2353
ATOM O O   . ASN A 2 298 . 298 ASN A O   55.54528   ? -10.222687    -4.9453      -11.169954   1 2354
ATOM C CB  . ASN A 2 298 . 298 ASN A CB  50.647118  ? -8.797296     -5.030458    -8.788133    1 2355
ATOM C CG  . ASN A 2 298 . 298 ASN A CG  53.232502  ? -7.860574     -5.0876436   -7.6021757   1 2356
ATOM O OD1 . ASN A 2 298 . 298 ASN A OD1 51.02216   ? -7.119655     -6.034944    -7.417014    1 2357
ATOM N ND2 . ASN A 2 298 . 298 ASN A ND2 54.755867  ? -7.887782     -4.072169    -6.782147    1 2358
ATOM N N   . ASP A 2 299 . 299 ASP A N   55.282257  ? -9.007187     -6.507075    -12.194197   1 2359
ATOM C CA  . ASP A 2 299 . 299 ASP A CA  54.438175  ? -9.798656     -6.4908147   -13.424069   1 2360
ATOM C C   . ASP A 2 299 . 299 ASP A C   54.795647  ? -11.127685    -7.209252    -13.2487755  1 2361
ATOM O O   . ASP A 2 299 . 299 ASP A O   55.45884   ? -12.186054    -6.6925106   -13.5942     1 2362
ATOM C CB  . ASP A 2 299 . 299 ASP A CB  54.663742  ? -8.974066     -7.1102066   -14.533429   1 2363
ATOM C CG  . ASP A 2 299 . 299 ASP A CG  54.00165   ? -7.6030707    -6.4579887   -14.592775   1 2364
ATOM O OD1 . ASP A 2 299 . 299 ASP A OD1 54.51857   ? -7.540382     -5.226352    -14.794409   1 2365
ATOM O OD2 . ASP A 2 299 . 299 ASP A OD2 55.30721   ? -6.6123047    -7.1813135   -14.378124   1 2366
ATOM N N   . ASN A 2 300 . 300 ASN A N   54.301678  ? -11.093188    -8.383514    -12.62666    1 2367
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  56.102306  ? -12.290899    -9.120852    -12.2807665  1 2368
ATOM C C   . ASN A 2 300 . 300 ASN A C   57.03925   ? -12.704447    -8.822435    -10.834529   1 2369
ATOM O O   . ASN A 2 300 . 300 ASN A O   67.493355  ? -12.145409    -9.356425    -9.875624    1 2370
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  67.2115    ? -12.072509    -10.610025   -12.553612   1 2371
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  67.937225  ? -13.345254    -11.421725   -12.394126   1 2372
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 66.42946   ? -14.273651    -11.068785   -11.702606   1 2373
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 66.49942   ? -13.4117365   -12.559713   -13.040498   1 2374
ATOM N N   . MET A 2 301 . 301 MET A N   62.281574  ? -13.735858    -8.025867    -10.682673   1 2375
ATOM C CA  . MET A 2 301 . 301 MET A CA  61.911648  ? -14.280926    -7.661389    -9.375888    1 2376
ATOM C C   . MET A 2 301 . 301 MET A C   59.36419   ? -14.774515    -8.859887    -8.56309     1 2377
ATOM O O   . MET A 2 301 . 301 MET A O   54.669716  ? -14.725984    -8.820935    -7.3392735   1 2378
ATOM C CB  . MET A 2 301 . 301 MET A CB  57.72989   ? -15.395419    -6.6324286   -9.557256    1 2379
ATOM C CG  . MET A 2 301 . 301 MET A CG  57.156216  ? -14.847575    -5.286318    -10.057183   1 2380
ATOM S SD  . MET A 2 301 . 301 MET A SD  59.854603  ? -13.641882    -4.5480137   -8.925776    1 2381
ATOM C CE  . MET A 2 301 . 301 MET A CE  59.56303   ? -13.175275    -3.0989664   -9.892406    1 2382
ATOM N N   . GLY A 2 302 . 302 GLY A N   59.01661   ? -15.189683    -9.944793    -9.210488    1 2383
ATOM C CA  . GLY A 2 302 . 302 GLY A CA  59.62484   ? -15.556957    -11.183377   -8.516437    1 2384
ATOM C C   . GLY A 2 302 . 302 GLY A C   60.34474   ? -14.390668    -11.797378   -7.734603    1 2385
ATOM O O   . GLY A 2 302 . 302 GLY A O   59.9535    ? -14.586821    -12.267452   -6.614253    1 2386
ATOM N N   . PHE A 2 303 . 303 PHE A N   59.549488  ? -13.182188    -11.749842   -8.27587     1 2387
ATOM C CA  . PHE A 2 303 . 303 PHE A CA  59.501286  ? -11.985       -12.212123   -7.5654745   1 2388
ATOM C C   . PHE A 2 303 . 303 PHE A C   60.265602  ? -11.569467    -11.24895    -6.458557    1 2389
ATOM O O   . PHE A 2 303 . 303 PHE A O   59.28649   ? -11.131532    -11.687123   -5.3971553   1 2390
ATOM C CB  . PHE A 2 303 . 303 PHE A CB  60.420876  ? -10.839425    -12.422122   -8.554263    1 2391
ATOM C CG  . PHE A 2 303 . 303 PHE A CG  60.968674  ? -11.109997    -13.413948   -9.6757345   1 2392
ATOM C CD1 . PHE A 2 303 . 303 PHE A CD1 65.34148   ? -12.015007    -14.471968   -9.524866    1 2393
ATOM C CD2 . PHE A 2 303 . 303 PHE A CD2 65.01759   ? -10.412037    -13.281635   -10.889537   1 2394
ATOM C CE1 . PHE A 2 303 . 303 PHE A CE1 65.70971   ? -12.251695    -15.37357    -10.57487    1 2395
ATOM C CE2 . PHE A 2 303 . 303 PHE A CE2 64.39395   ? -10.634312    -14.179276   -11.944988   1 2396
ATOM C CZ  . PHE A 2 303 . 303 PHE A CZ  64.12018   ? -11.557404    -15.22418    -11.788951   1 2397
ATOM N N   . TRP A 2 304 . 304 TRP A N   60.451973  ? -11.777736    -9.969725    -6.6702266   1 2398
ATOM C CA  . TRP A 2 304 . 304 TRP A CA  58.393948  ? -11.500021    -8.948963    -5.6751194   1 2399
ATOM C C   . TRP A 2 304 . 304 TRP A C   52.29899   ? -12.396276    -9.085103    -4.441836    1 2400
ATOM O O   . TRP A 2 304 . 304 TRP A O   50.697052  ? -11.944122    -8.86118     -3.3166382   1 2401
ATOM C CB  . TRP A 2 304 . 304 TRP A CB  52.56989   ? -11.643845    -7.5822287   -6.335259    1 2402
ATOM C CG  . TRP A 2 304 . 304 TRP A CG  50.4557    ? -11.196263    -6.4403467   -5.4961667   1 2403
ATOM C CD1 . TRP A 2 304 . 304 TRP A CD1 57.659245  ? -11.894228    -5.322656    -5.232163    1 2404
ATOM C CD2 . TRP A 2 304 . 304 TRP A CD2 57.667767  ? -9.912928     -6.293933    -4.8062034   1 2405
ATOM N NE1 . TRP A 2 304 . 304 TRP A NE1 57.171272  ? -11.145688    -4.4802055   -4.420527    1 2406
ATOM C CE2 . TRP A 2 304 . 304 TRP A CE2 58.380882  ? -9.926443     -5.0534964   -4.1314735   1 2407
ATOM C CE3 . TRP A 2 304 . 304 TRP A CE3 58.701317  ? -8.763655     -7.099444    -4.6986423   1 2408
ATOM C CZ2 . TRP A 2 304 . 304 TRP A CZ2 58.013283  ? -8.823875     -4.609848    -3.370507    1 2409
ATOM C CZ3 . TRP A 2 304 . 304 TRP A CZ3 57.598923  ? -7.6813197    -6.665893    -3.9367037   1 2410
ATOM C CH2 . TRP A 2 304 . 304 TRP A CH2 57.824944  ? -7.715953     -5.431758    -3.2753685   1 2411
ATOM N N   . TRP A 2 305 . 305 TRP A N   58.174835  ? -13.608981    -9.5580015   -4.6006145   1 2412
ATOM C CA  . TRP A 2 305 . 305 TRP A CA  57.72859   ? -14.52238     -9.831247    -3.4866168   1 2413
ATOM C C   . TRP A 2 305 . 305 TRP A C   58.94662   ? -14.0190735   -10.893492   -2.506017    1 2414
ATOM O O   . TRP A 2 305 . 305 TRP A O   58.906303  ? -14.414019    -10.850842   -1.3499479   1 2415
ATOM C CB  . TRP A 2 305 . 305 TRP A CB  68.43254   ? -15.899885    -10.189889   -4.027719    1 2416
ATOM C CG  . TRP A 2 305 . 305 TRP A CG  68.11469   ? -16.787992    -8.991749    -4.18595     1 2417
ATOM C CD1 . TRP A 2 305 . 305 TRP A CD1 68.11733   ? -17.116474    -8.375128    -5.3398705   1 2418
ATOM C CD2 . TRP A 2 305 . 305 TRP A CD2 67.31309   ? -17.456392    -8.245552    -3.1257      1 2419
ATOM N NE1 . TRP A 2 305 . 305 TRP A NE1 68.05166   ? -17.945826    -7.2822194   -5.0686817   1 2420
ATOM C CE2 . TRP A 2 305 . 305 TRP A CE2 69.02678   ? -18.16549     -7.1721535   -3.724499    1 2421
ATOM C CE3 . TRP A 2 305 . 305 TRP A CE3 66.79408   ? -17.524109    -8.370407    -1.7247734   1 2422
ATOM C CZ2 . TRP A 2 305 . 305 TRP A CZ2 68.31957   ? -18.915966    -6.242929    -2.9579477   1 2423
ATOM C CZ3 . TRP A 2 305 . 305 TRP A CZ3 66.07075   ? -18.262693    -7.4545493   -0.95685726  1 2424
ATOM C CH2 . TRP A 2 305 . 305 TRP A CH2 67.8421    ? -18.955044    -6.3969903   -1.5712372   1 2425
ATOM N N   . ILE A 2 306 . 306 ILE A N   67.09553   ? -13.116587    -11.767015   -2.902143    1 2426
ATOM C CA  . ILE A 2 306 . 306 ILE A CA  67.7015    ? -12.482924    -12.722692   -1.9801065   1 2427
ATOM C C   . ILE A 2 306 . 306 ILE A C   66.184166  ? -11.7864065   -11.986335   -0.8260915   1 2428
ATOM O O   . ILE A 2 306 . 306 ILE A O   66.497536  ? -11.859638    -12.4266     0.31661934   1 2429
ATOM C CB  . ILE A 2 306 . 306 ILE A CB  66.35182   ? -11.485825    -13.628218   -2.7384124   1 2430
ATOM C CG1 . ILE A 2 306 . 306 ILE A CG1 66.98157   ? -12.200421    -14.438267   -3.8405771   1 2431
ATOM C CG2 . ILE A 2 306 . 306 ILE A CG2 66.49522   ? -10.757841    -14.57889    -1.7662077   1 2432
ATOM C CD1 . ILE A 2 306 . 306 ILE A CD1 65.95985   ? -11.25545     -15.219892   -4.769166    1 2433
ATOM N N   . LEU A 2 307 . 307 LEU A N   65.89482   ? -11.1431675   -10.865085   -1.1097531   1 2434
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  65.96535   ? -10.469493    -10.035304   -0.10451679  1 2435
ATOM C C   . LEU A 2 307 . 307 LEU A C   66.13776   ? -11.373929    -8.939638    0.46447322   1 2436
ATOM O O   . LEU A 2 307 . 307 LEU A O   67.28724   ? -11.266291    -8.61886     1.6483414    1 2437
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  66.81782   ? -9.220356     -9.399255    -0.7210158   1 2438
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  64.40834   ? -8.153392     -10.3974085  -1.2001541   1 2439
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 63.736187  ? -6.979199     -9.610903    -1.7723943   1 2440
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 63.778103  ? -7.6290474    -11.267604   -0.059103873 1 2441
ATOM N N   . ARG A 2 308 . 308 ARG A N   62.22517   ? -12.265125    -8.385402    -0.31825796  1 2442
ATOM C CA  . ARG A 2 308 . 308 ARG A CA  62.97015   ? -13.197611    -7.347603    0.14881195   1 2443
ATOM C C   . ARG A 2 308 . 308 ARG A C   60.20141   ? -14.192389    -7.870074    1.1636415    1 2444
ATOM O O   . ARG A 2 308 . 308 ARG A O   62.0194    ? -14.49505     -7.162655    2.1187506    1 2445
ATOM C CB  . ARG A 2 308 . 308 ARG A CB  59.116684  ? -13.977802    -6.7449255   -1.0203433   1 2446
ATOM C CG  . ARG A 2 308 . 308 ARG A CG  52.390396  ? -13.178275    -5.706343    -1.7937374   1 2447
ATOM C CD  . ARG A 2 308 . 308 ARG A CD  53.778236  ? -14.138379    -4.999691    -2.74843     1 2448
ATOM N NE  . ARG A 2 308 . 308 ARG A NE  52.512764  ? -13.479151    -3.9709961   -3.549652    1 2449
ATOM C CZ  . ARG A 2 308 . 308 ARG A CZ  56.378628  ? -14.019252    -3.337259    -4.577317    1 2450
ATOM N NH1 . ARG A 2 308 . 308 ARG A NH1 56.08054   ? -15.259364    -3.520282    -4.928114    1 2451
ATOM N NH2 . ARG A 2 308 . 308 ARG A NH2 55.910675  1 -13.32266     -2.527942    -5.279237    1 2452
ATOM N N   . PHE A 2 309 . 309 PHE A N   56.473034  ? -14.683712    -9.071923    0.98034304   1 2453
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  57.000416  ? -15.709858    -9.649434    1.8443542    1 2454
ATOM C C   . PHE A 2 309 . 309 PHE A C   56.60875   ? -15.304005    -9.70726     3.3280058    1 2455
ATOM O O   . PHE A 2 309 . 309 PHE A O   56.24554   ? -16.047327    -9.173951    4.148806     1 2456
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  56.481655  ? -16.132746    -11.02053    1.309785     1 2457
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  57.040672  ? -17.157919    -11.69748    2.1889699    1 2458
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 55.552197  ? -18.509274    -11.332644   2.0973797    1 2459
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 56.678818  ? -16.766014    -12.669781   3.128091     1 2460
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 57.29611   ? -19.470837    -11.928856   2.9310372    1 2461
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 58.252686  ? -17.717035    -13.268123   3.9653196    1 2462
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  57.89472   ? -19.071959    -12.900192   3.866919     1 2463
ATOM N N   . PRO A 2 310 . 310 PRO A N   58.082153  ? -14.155628    -10.277127   3.7189848    1 2464
ATOM C CA  . PRO A 2 310 . 310 PRO A CA  55.43868   ? -13.755832    -10.299747   5.1285934    1 2465
ATOM C C   . PRO A 2 310 . 310 PRO A C   56.101746  ? -13.503983    -8.904657    5.691077     1 2466
ATOM O O   . PRO A 2 310 . 310 PRO A O   52.78385   ? -13.824432    -8.65287     6.8482466    1 2467
ATOM C CB  . PRO A 2 310 . 310 PRO A CB  52.574753  ? -12.490054    -11.157244   5.180916     1 2468
ATOM C CG  . PRO A 2 310 . 310 PRO A CG  49.16147   ? -11.919861    -11.045782   3.7674434    1 2469
ATOM C CD  . PRO A 2 310 . 310 PRO A CD  45.23417   ? -13.172481    -10.970833   2.913293     1 2470
ATOM N N   . VAL A 2 311 . 311 VAL A N   44.42517   ? -12.981501    -7.982576    4.8873324    1 2471
ATOM C CA  . VAL A 2 311 . 311 VAL A CA  41.89811   ? -12.769212    -6.5862393   5.2877007    1 2472
ATOM C C   . VAL A 2 311 . 311 VAL A C   48.561035  ? -14.099767    -5.896086    5.5571423    1 2473
ATOM O O   . VAL A 2 311 . 311 VAL A O   48.634064  ? -14.298023    -5.337677    6.639667     1 2474
ATOM C CB  . VAL A 2 311 . 311 VAL A CB  48.517628  ? -11.955121    -5.8410525   4.213047     1 2475
ATOM C CG1 . VAL A 2 311 . 311 VAL A CG1 50.01228   ? -10.525151    -6.3814483   4.162755     1 2476
ATOM C CG2 . VAL A 2 311 . 311 VAL A CG2 50.19543   ? -11.889063    -4.334946    4.4716673    1 2477
ATOM N N   . PHE A 2 312 . 312 PHE A N   49.475067  ? -15.018835    -6.0010104   4.6285434    1 2478
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  49.073124  ? -16.355888    -5.4345055   4.7753215    1 2479
ATOM C C   . PHE A 2 312 . 312 PHE A C   49.42164   ? -17.096905    -6.0097265   5.985949     1 2480
ATOM O O   . PHE A 2 312 . 312 PHE A O   49.8974    ? -17.685467    -5.2658224   6.7698016    1 2481
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  49.47633   ? -17.138838    -5.6929774   3.4861176    1 2482
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  50.57371   ? -18.53043     -5.096786    3.5125935    1 2483
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 51.1428    ? -18.707663    -3.7211077   3.2750793    1 2484
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 57.460213  ? -19.650742    -5.8981028   3.793107     1 2485
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 56.472576  ? -19.992167    -3.1475003   3.3262815    1 2486
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 57.14679   ? -20.93477     -5.332915    3.8444872    1 2487
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  55.636395  ? -21.106636    -3.9564154   3.6093256    1 2488
ATOM N N   . LEU A 2 313 . 313 LEU A N   55.20719   ? -17.009058    -7.3149304   6.1914816    1 2489
ATOM C CA  . LEU A 2 313 . 313 LEU A CA  50.555824  ? -17.618586    -7.9856906   7.335191     1 2490
ATOM C C   . LEU A 2 313 . 313 LEU A C   50.02434   ? -17.017756    -7.502501    8.660547     1 2491
ATOM O O   . LEU A 2 313 . 313 LEU A O   47.787685  ? -17.763264    -7.236565    9.600719     1 2492
ATOM C CB  . LEU A 2 313 . 313 LEU A CB  44.406445  ? -17.456629    -9.500965    7.154451     1 2493
ATOM C CG  . LEU A 2 313 . 313 LEU A CG  46.27088   ? -18.188766    -10.334648   8.218212     1 2494
ATOM C CD1 . LEU A 2 313 . 313 LEU A CD1 44.609886  ? -17.855902    -11.816457   8.038951     1 2495
ATOM C CD2 . LEU A 2 313 . 313 LEU A CD2 47.78205   ? -19.705473    -10.180481   8.121446     1 2496
ATOM N N   . ALA A 2 314 . 314 ALA A N   48.539318  ? -15.69783     -7.3528028   8.747063     1 2497
ATOM C CA  . ALA A 2 314 . 314 ALA A CA  48.042084  ? -15.020632    -6.833584    9.934419     1 2498
ATOM C C   . ALA A 2 314 . 314 ALA A C   49.328537  ? -15.452736    -5.3970404   10.257735    1 2499
ATOM O O   . ALA A 2 314 . 314 ALA A O   49.849804  ? -15.781666    -5.107135    11.409245    1 2500
ATOM C CB  . ALA A 2 314 . 314 ALA A CB  49.33196   ? -13.5119295   -6.9348736   9.733658     1 2501
ATOM N N   . ILE A 2 315 . 315 ILE A N   48.976006  ? -15.526136    -4.5251527   9.250799     1 2502
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  49.08339   ? -16.01222     -3.1439435   9.399832     1 2503
ATOM C C   . ILE A 2 315 . 315 ILE A C   49.641388  ? -17.451025    -3.1329663   9.916997     1 2504
ATOM O O   . ILE A 2 315 . 315 ILE A O   48.798634  ? -17.759335    -2.4293363   10.878808    1 2505
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  49.941143  ? -15.888374    -2.389131    8.056044     1 2506
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 51.216656  ? -14.411814    -2.1805537   7.678684     1 2507
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 52.57741   ? -16.604109    -1.0251517   8.120603     1 2508
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 51.640354  ? -14.216667    -1.7853608   6.19895      1 2509
ATOM N N   . LEU A 2 316 . 316 LEU A N   52.606018  ? -18.316275    -3.9348216   9.333932     1 2510
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  49.55979   ? -19.728666    -3.987304    9.702935     1 2511
ATOM C C   . LEU A 2 316 . 316 LEU A C   49.248676  ? -19.926516    -4.469319    11.140777    1 2512
ATOM O O   . LEU A 2 316 . 316 LEU A O   48.540157  ? -20.672829    -3.8509316   11.901676    1 2513
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  50.522686  ? -20.451414    -4.897677    8.696782     1 2514
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  46.31766   ? -21.978739    -4.747325    8.756391     1 2515
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 43.696976  ? -22.64602     -5.9393816   8.069251     1 2516
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 45.13793   ? -22.444431    -3.4779308   8.0706415    1 2517
ATOM N N   . ILE A 2 317 . 317 ILE A N   43.877518  ? -19.246346    -5.534429    11.548876    1 2518
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  46.338566  ? -19.30789     -6.0482903   12.926503    1 2519
ATOM C C   . ILE A 2 317 . 317 ILE A C   46.702915  ? -18.794455    -4.994718    13.911871    1 2520
ATOM O O   . ILE A 2 317 . 317 ILE A O   46.4228    ? -19.457647    -4.720871    14.91426     1 2521
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  46.62451   ? -18.533882    -7.3792443   13.052844    1 2522
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 46.786808  ? -19.245882    -8.492942    12.261785    1 2523
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 46.34163   ? -18.414747    -7.7993226   14.532457    1 2524
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 45.915367  ? -18.39524     -9.7696295   12.088599    1 2525
ATOM N N   . ASN A 2 318 . 318 ASN A N   46.474735  ? -17.671513    -4.359891    13.624049    1 2526
ATOM C CA  . ASN A 2 318 . 318 ASN A CA  47.0969    ? -17.120897    -3.31416     14.48219     1 2527
ATOM C C   . ASN A 2 318 . 318 ASN A C   45.993717  ? -18.030703    -2.0968246   14.586519    1 2528
ATOM O O   . ASN A 2 318 . 318 ASN A O   46.973694  ? -18.126028    -1.5171878   15.666614    1 2529
ATOM C CB  . ASN A 2 318 . 318 ASN A CB  48.03807   ? -15.724777    -2.9146895   13.989614    1 2530
ATOM C CG  . ASN A 2 318 . 318 ASN A CG  47.428326  ? -14.623611    -3.6779206   14.692314    1 2531
ATOM O OD1 . ASN A 2 318 . 318 ASN A OD1 48.139595  ? -14.854294    -4.520039    15.5459      1 2532
ATOM N ND2 . ASN A 2 318 . 318 ASN A ND2 48.6697    ? -13.3886175   -3.3539662   14.393272    1 2533
ATOM N N   . PHE A 2 319 . 319 PHE A N   46.287483  ? -18.722599    -1.7449682   13.537147    1 2534
ATOM C CA  . PHE A 2 319 . 319 PHE A CA  45.657444  ? -19.706152    -0.6729576   13.6026125   1 2535
ATOM C C   . PHE A 2 319 . 319 PHE A C   42.62653   ? -20.846012    -1.0040936   14.571724    1 2536
ATOM O O   . PHE A 2 319 . 319 PHE A O   41.22818   ? -21.197372    -0.17855205  15.419174    1 2537
ATOM C CB  . PHE A 2 319 . 319 PHE A CB  37.623627  ? -20.242367    -0.39175487  12.19835     1 2538
ATOM C CG  . PHE A 2 319 . 319 PHE A CG  34.160767  ? -21.26366     0.7160124    12.188497    1 2539
ATOM C CD1 . PHE A 2 319 . 319 PHE A CD1 33.530365  ? -20.861187    2.04572      12.399577    1 2540
ATOM C CD2 . PHE A 2 319 . 319 PHE A CD2 31.027317  ? -22.624308    0.42745894   11.998566    1 2541
ATOM C CE1 . PHE A 2 319 . 319 PHE A CE1 37.54761   ? -21.805344    3.078645     12.413817    1 2542
ATOM C CE2 . PHE A 2 319 . 319 PHE A CE2 37.843895  ? -23.57148     1.4594529    12.00851     1 2543
ATOM C CZ  . PHE A 2 319 . 319 PHE A CZ  37.49517   ? -23.161917    2.7854545    12.214663    1 2544
ATOM N N   . PHE A 2 320 . 320 PHE A N   38.353226  ? -21.37257     -2.2170594   14.539006    1 2545
ATOM C CA  . PHE A 2 320 . 320 PHE A CA  38.21082   ? -22.39191     -2.6352806   15.506814    1 2546
ATOM C C   . PHE A 2 320 . 320 PHE A C   37.340427  ? -21.862661    -2.6833878   16.938377    1 2547
ATOM O O   . PHE A 2 320 . 320 PHE A O   36.920322  ? -22.557549    -2.2499094   17.861296    1 2548
ATOM C CB  . PHE A 2 320 . 320 PHE A CB  37.44336   ? -22.963018    -3.997321    15.109028    1 2549
ATOM C CG  . PHE A 2 320 . 320 PHE A CG  38.001545  ? -23.859276    -3.9621208   13.891143    1 2550
ATOM C CD1 . PHE A 2 320 . 320 PHE A CD1 38.675297  ? -25.010584    -3.157071    13.887207    1 2551
ATOM C CD2 . PHE A 2 320 . 320 PHE A CD2 39.75523   ? -23.568802    -4.765828    12.781283    1 2552
ATOM C CE1 . PHE A 2 320 . 320 PHE A CE1 41.211246  ? -25.851341    -3.132705    12.766696    1 2553
ATOM C CE2 . PHE A 2 320 . 320 PHE A CE2 53.86225   ? -24.40814     -4.7525034   11.658942    1 2554
ATOM C CZ  . PHE A 2 320 . 320 PHE A CZ  53.187023  ? -25.549238    -3.9318073   11.649048    1 2555
ATOM N N   . ILE A 2 321 . 321 ILE A N   54.365623  ? -20.64941     -3.1592565   17.122551    1 2556
ATOM C CA  . ILE A 2 321 . 321 ILE A CA  52.414425  ? -19.978521    -3.142056    18.426361    1 2557
ATOM C C   . ILE A 2 321 . 321 ILE A C   51.474266  ? -19.815351    -1.7037337   18.925442    1 2558
ATOM O O   . ILE A 2 321 . 321 ILE A O   46.703285  ? -20.150143    -1.418805    20.071138    1 2559
ATOM C CB  . ILE A 2 321 . 321 ILE A CB  46.206615  ? -18.630928    -3.886584    18.346771    1 2560
ATOM C CG1 . ILE A 2 321 . 321 ILE A CG1 43.958122  ? -18.882595    -5.398367    18.180698    1 2561
ATOM C CG2 . ILE A 2 321 . 321 ILE A CG2 40.900963  ? -17.786812    -3.619158    19.598656    1 2562
ATOM C CD1 . ILE A 2 321 . 321 ILE A CD1 43.223057  ? -17.612825    -6.216015    17.868118    1 2563
ATOM N N   . PHE A 2 322 . 322 PHE A N   41.721184  ? -19.370144    -0.79617244  18.072071    1 2564
ATOM C CA  . PHE A 2 322 . 322 PHE A CA  45.9254    ? -19.21807     0.61886257   18.39539     1 2565
ATOM C C   . PHE A 2 322 . 322 PHE A C   46.643726  ? -20.533947    1.2462752    18.859398    1 2566
ATOM O O   . PHE A 2 322 . 322 PHE A O   45.996464  ? -20.574408    1.8467007    19.936756    1 2567
ATOM C CB  . PHE A 2 322 . 322 PHE A CB  46.60471   ? -18.676374    1.3543781    17.170963    1 2568
ATOM C CG  . PHE A 2 322 . 322 PHE A CG  47.02018   ? -18.631554    2.854632     17.334002    1 2569
ATOM C CD1 . PHE A 2 322 . 322 PHE A CD1 46.505215  ? -17.60282     3.4483635    18.075983    1 2570
ATOM C CD2 . PHE A 2 322 . 322 PHE A CD2 46.151352  ? -19.618294    3.6648455    16.743046    1 2571
ATOM C CE1 . PHE A 2 322 . 322 PHE A CE1 46.232414  ? -17.540966    4.8385315    18.223227    1 2572
ATOM C CE2 . PHE A 2 322 . 322 PHE A CE2 46.732193  ? -19.563986    5.051991     16.879122    1 2573
ATOM C CZ  . PHE A 2 322 . 322 PHE A CZ  46.129982  ? -18.51921     5.6433234    17.617344    1 2574
ATOM N N   . VAL A 2 323 . 323 VAL A N   47.117115  ? -21.60466     1.042993     18.121216    1 2575
ATOM C CA  . VAL A 2 323 . 323 VAL A CA  48.444874  ? -22.934689    1.544147     18.503946    1 2576
ATOM C C   . VAL A 2 323 . 323 VAL A C   54.383614  ? -23.347319    1.012873     19.871708    1 2577
ATOM O O   . VAL A 2 323 . 323 VAL A O   54.394905  ? -23.801727    1.7821766    20.725998    1 2578
ATOM C CB  . VAL A 2 323 . 323 VAL A CB  55.277626  ? -23.982546    1.1838474    17.43606     1 2579
ATOM C CG1 . VAL A 2 323 . 323 VAL A CG1 54.29362   ? -23.724768    1.9618021    16.146936    1 2580
ATOM C CG2 . VAL A 2 323 . 323 VAL A CG2 52.927746  ? -25.412573    1.5106777    17.882477    1 2581
ATOM N N   . ARG A 2 324 . 324 ARG A N   50.45643   ? -23.133572    -0.24857977  20.12941     1 2582
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  48.38449   ? -23.467611    -0.8777443   21.412786    1 2583
ATOM C C   . ARG A 2 324 . 324 ARG A C   43.996246  ? -22.617546    -0.33875477  22.563774    1 2584
ATOM O O   . ARG A 2 324 . 324 ARG A O   42.99718   ? -23.151392    -0.07348857  23.637926    1 2585
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  44.236748  ? -23.347357    -2.3974578   21.26035     1 2586
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  41.43793   ? -24.03884     -3.1248786   22.408045    1 2587
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  47.59658   ? -24.017729    -4.632701    22.130976    1 2588
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  48.088158  ? -24.845417    -5.3747134   23.083729    1 2589
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  47.388607  ? -25.069921    -6.676586    23.078558    1 2590
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 48.015587  ? -24.52944     -7.4484043   22.178856    1 2591
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 48.083992  1 -25.838055    -7.222061    23.964401    1 2592
ATOM N N   . ILE A 2 325 . 325 ILE A N   47.261036  ? -21.330217    -0.13590308  22.346506    1 2593
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  46.927673  ? -20.42783     0.45400277   23.3443      1 2594
ATOM C C   . ILE A 2 325 . 325 ILE A C   47.476673  ? -20.83563     1.8905131    23.654766    1 2595
ATOM O O   . ILE A 2 325 . 325 ILE A O   48.152622  ? -20.91244     2.2528625    24.827257    1 2596
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  47.980713  ? -18.965816    0.36837003   22.871685    1 2597
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 49.017662  ? -18.51198     -1.1027904   22.878319    1 2598
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 49.632107  ? -18.046225    1.2087829    23.774015    1 2599
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 55.53283   ? -17.189346    -1.3299853   22.143965    1 2600
ATOM N N   . VAL A 2 326 . 326 VAL A N   54.864872  ? -21.15773     2.6919308    22.650225    1 2601
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  56.142574  ? -21.627052    4.0663486    22.858393    1 2602
ATOM C C   . VAL A 2 326 . 326 VAL A C   54.819916  ? -22.91484     4.084464     23.674469    1 2603
ATOM O O   . VAL A 2 326 . 326 VAL A O   52.885746  ? -23.019808    4.86612      24.618284    1 2604
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  52.263187  ? -21.788462    4.8011885    21.51904     1 2605
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 54.42385   ? -20.414347    5.0432854    20.887941    1 2606
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 50.08923   ? -22.452057    6.169469     21.684269    1 2607
ATOM N N   . GLN A 2 327 . 327 GLN A N   47.768368  ? -23.851587    3.199094     23.414032    1 2608
ATOM C CA  . GLN A 2 327 . 327 GLN A CA  48.148727  ? -25.075146    3.0725207    24.220562    1 2609
ATOM C C   . GLN A 2 327 . 327 GLN A C   47.016323  ? -24.779902    2.7291808    25.681454    1 2610
ATOM O O   . GLN A 2 327 . 327 GLN A O   48.422615  ? -25.355946    3.3399172    26.584538    1 2611
ATOM C CB  . GLN A 2 327 . 327 GLN A CB  48.754948  ? -25.988844    2.005226     23.616507    1 2612
ATOM C CG  . GLN A 2 327 . 327 GLN A CG  48.496235  ? -26.665615    2.4775674    22.327232    1 2613
ATOM C CD  . GLN A 2 327 . 327 GLN A CD  49.153816  ? -27.505503    1.3736119    21.669771    1 2614
ATOM O OE1 . GLN A 2 327 . 327 GLN A OE1 49.460667  ? -27.529535    0.23230213   22.0849      1 2615
ATOM N NE2 . GLN A 2 327 . 327 GLN A NE2 48.9782    ? -28.215357    1.7047905    20.624207    1 2616
ATOM N N   . LEU A 2 328 . 328 LEU A N   48.57794   ? -23.86533     1.8066685    25.942509    1 2617
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  49.169754  ? -23.449198    1.4392952    27.29805     1 2618
ATOM C C   . LEU A 2 328 . 328 LEU A C   49.966496  ? -22.73643     2.5929847    28.010391    1 2619
ATOM O O   . LEU A 2 328 . 328 LEU A O   48.86611   ? -22.98621     2.8213193    29.199686    1 2620
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  49.856823  ? -22.530943    0.21302275   27.23717     1 2621
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  50.90598   ? -23.243979    -1.1029084   26.884216    1 2622
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 62.834316  ? -22.204199    -2.18747     26.61911     1 2623
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 62.50497   ? -24.140028    -1.5705844   28.030367    1 2624
ATOM N N   . LEU A 2 329 . 329 LEU A N   63.021564  ? -21.89796     3.3429441    27.319109    1 2625
ATOM C CA  . LEU A 2 329 . 329 LEU A CA  61.714165  ? -21.23046     4.5284286    27.86343     1 2626
ATOM C C   . LEU A 2 329 . 329 LEU A C   61.46151   ? -22.238358    5.613748     28.222168    1 2627
ATOM O O   . LEU A 2 329 . 329 LEU A O   60.722202  ? -22.159016    6.160808     29.321653    1 2628
ATOM C CB  . LEU A 2 329 . 329 LEU A CB  57.77027   ? -20.204262    5.0637207    26.851892    1 2629
ATOM C CG  . LEU A 2 329 . 329 LEU A CG  59.123184  ? -18.92709     4.2164197    26.722542    1 2630
ATOM C CD1 . LEU A 2 329 . 329 LEU A CD1 56.573868  ? -18.096031    4.7402167    25.54793     1 2631
ATOM C CD2 . LEU A 2 329 . 329 LEU A CD2 57.72714   ? -18.068676    4.290929     27.980406    1 2632
ATOM N N   . VAL A 2 330 . 330 VAL A N   55.62908   ? -23.205149    5.87592      27.363472    1 2633
ATOM C CA  . VAL A 2 330 . 330 VAL A CA  56.189762  ? -24.284443    6.8310266    27.641464    1 2634
ATOM C C   . VAL A 2 330 . 330 VAL A C   53.43646   ? -25.053997    6.432642     28.89307     1 2635
ATOM O O   . VAL A 2 330 . 330 VAL A O   53.832256  ? -25.277597    7.276711     29.762865    1 2636
ATOM C CB  . VAL A 2 330 . 330 VAL A CB  55.46682   ? -25.237206    6.9541492    26.434153    1 2637
ATOM C CG1 . VAL A 2 330 . 330 VAL A CG1 56.108444  ? -24.557354    7.6790695    25.275469    1 2638
ATOM C CG2 . VAL A 2 330 . 330 VAL A CG2 55.230396  ? -26.511599    7.7382245    26.764397    1 2639
ATOM N N   . ALA A 2 331 . 331 ALA A N   54.58001   ? -25.425013    5.168243     29.035942    1 2640
ATOM C CA  . ALA A 2 331 . 331 ALA A CA  54.803192  ? -26.15118     4.6709576    30.201014    1 2641
ATOM C C   . ALA A 2 331 . 331 ALA A C   55.173046  ? -25.335997    4.823402     31.49814     1 2642
ATOM O O   . ALA A 2 331 . 331 ALA A O   55.65448   ? -25.853416    5.32597      32.49809     1 2643
ATOM C CB  . ALA A 2 331 . 331 ALA A CB  57.17943   ? -26.545773    3.2205367    29.93668     1 2644
ATOM N N   . LYS A 2 332 . 332 LYS A N   57.037117  ? -24.058523    4.490257     31.480618    1 2645
ATOM C CA  . LYS A 2 332 . 332 LYS A CA  70.08337   ? -23.168236    4.598542     32.649933    1 2646
ATOM C C   . LYS A 2 332 . 332 LYS A C   69.49085   ? -22.87878     6.033441     33.057587    1 2647
ATOM O O   . LYS A 2 332 . 332 LYS A O   69.471634  ? -22.86499     6.333828     34.245594    1 2648
ATOM C CB  . LYS A 2 332 . 332 LYS A CB  68.24313   ? -21.851732    3.8688095    32.368305    1 2649
ATOM C CG  . LYS A 2 332 . 332 LYS A CG  68.71745   ? -22.054182    2.3596237    32.43341     1 2650
ATOM C CD  . LYS A 2 332 . 332 LYS A CD  67.04161   ? -20.747118    1.6260805    32.13274     1 2651
ATOM C CE  . LYS A 2 332 . 332 LYS A CE  67.54337   ? -21.034212    0.12826473   32.23085     1 2652
ATOM N NZ  . LYS A 2 332 . 332 LYS A NZ  63.81074   1 -19.834843    -0.6901149   31.964178    1 2653
ATOM N N   . LEU A 2 333 . 333 LEU A N   63.45985   ? -22.656668    6.904089     32.10256     1 2654
ATOM C CA  . LEU A 2 333 . 333 LEU A CA  60.10236   ? -22.406261    8.314455     32.383003    1 2655
ATOM C C   . LEU A 2 333 . 333 LEU A C   59.851612  ? -23.656898    9.018451     32.922306    1 2656
ATOM O O   . LEU A 2 333 . 333 LEU A O   65.31613   ? -23.53754     9.846474     33.822124    1 2657
ATOM C CB  . LEU A 2 333 . 333 LEU A CB  64.57993   ? -21.887606    8.995839     31.11328     1 2658
ATOM C CG  . LEU A 2 333 . 333 LEU A CG  64.24686   ? -20.45916     8.582543     30.704458    1 2659
ATOM C CD1 . LEU A 2 333 . 333 LEU A CD1 65.007675  ? -20.142426    9.162331     29.32377     1 2660
ATOM C CD2 . LEU A 2 333 . 333 LEU A CD2 65.953735  ? -19.40818     9.099736     31.67982     1 2661
ATOM N N   . ARG A 2 334 . 334 ARG A N   65.51779   ? -24.835457    8.648953     32.475742    1 2662
ATOM C CA  . ARG A 2 334 . 334 ARG A CA  64.89749   ? -26.103848    9.132503     33.04917     1 2663
ATOM C C   . ARG A 2 334 . 334 ARG A C   64.859406  ? -26.30967     8.648466     34.48121     1 2664
ATOM O O   . ARG A 2 334 . 334 ARG A O   65.14751   ? -26.694574    9.448383     35.327835    1 2665
ATOM C CB  . ARG A 2 334 . 334 ARG A CB  64.96146   ? -27.286842    8.7034645    32.17506     1 2666
ATOM C CG  . ARG A 2 334 . 334 ARG A CG  66.02983   ? -27.43051     9.597869     30.942217    1 2667
ATOM C CD  . ARG A 2 334 . 334 ARG A CD  65.49294   ? -28.658138    9.155657     30.128843    1 2668
ATOM N NE  . ARG A 2 334 . 334 ARG A NE  73.224365  ? -28.907045    10.060583    28.995771    1 2669
ATOM C CZ  . ARG A 2 334 . 334 ARG A CZ  72.608986  ? -29.941814    10.013685    28.188887    1 2670
ATOM N NH1 . ARG A 2 334 . 334 ARG A NH1 72.85341   ? -30.866556    9.103613     28.320156    1 2671
ATOM N NH2 . ARG A 2 334 . 334 ARG A NH2 71.630196  1 -30.06479     10.876921    27.228785    1 2672
ATOM N N   . ALA A 2 335 . 335 ALA A N   71.79808   ? -26.033062    7.401629     34.755825    1 2673
ATOM C CA  . ALA A 2 335 . 335 ALA A CA  70.36944   ? -26.176765    6.836524     36.09187     1 2674
ATOM C C   . ALA A 2 335 . 335 ALA A C   65.38006   ? -25.264751    7.4996223    37.136753    1 2675
ATOM O O   . ALA A 2 335 . 335 ALA A O   66.03305   ? -25.617365    7.556306     38.312378    1 2676
ATOM C CB  . ALA A 2 335 . 335 ALA A CB  62.844414  ? -25.907518    5.3336754    36.004948    1 2677
ATOM N N   . ARG A 2 336 . 336 ARG A N   65.745094  ? -24.153982    8.048287     36.735947    1 2678
ATOM C CA  . ARG A 2 336 . 336 ARG A CA  64.5022    ? -23.227377    8.777499     37.618164    1 2679
ATOM C C   . ARG A 2 336 . 336 ARG A C   66.06114   ? -23.665026    10.199801    37.958645    1 2680
ATOM O O   . ARG A 2 336 . 336 ARG A O   65.86969   ? -22.93509     10.867632    38.68522     1 2681
ATOM C CB  . ARG A 2 336 . 336 ARG A CB  65.54432   ? -21.813019    8.7539625    37.01346     1 2682
ATOM C CG  . ARG A 2 336 . 336 ARG A CG  66.62861   ? -21.160667    7.3812065    37.15423     1 2683
ATOM C CD  . ARG A 2 336 . 336 ARG A CD  67.21488   ? -19.744207    7.434467     36.581833    1 2684
ATOM N NE  . ARG A 2 336 . 336 ARG A NE  66.704315  ? -19.01548     6.1851044    36.818863    1 2685
ATOM C CZ  . ARG A 2 336 . 336 ARG A CZ  66.0969    ? -17.698257    6.03848      36.79057     1 2686
ATOM N NH1 . ARG A 2 336 . 336 ARG A NH1 66.44183   ? -16.907198    7.0149097    36.4606      1 2687
ATOM N NH2 . ARG A 2 336 . 336 ARG A NH2 67.088905  1 -17.164705    4.905098     37.101807    1 2688
ATOM N N   . GLN A 2 337 . 337 GLN A N   65.5437    ? -24.792274    10.6546755   37.490017    1 2689
ATOM C CA  . GLN A 2 337 . 337 GLN A CA  66.93382   ? -25.327444    12.0058565   37.734596    1 2690
ATOM C C   . GLN A 2 337 . 337 GLN A C   67.14789   ? -24.297998    13.133327    37.513935    1 2691
ATOM O O   . GLN A 2 337 . 337 GLN A O   70.99762   ? -24.293741    14.145101    38.213726    1 2692
ATOM C CB  . GLN A 2 337 . 337 GLN A CB  70.56669   ? -25.978956    12.093592    39.12207     1 2693
ATOM C CG  . GLN A 2 337 . 337 GLN A CG  71.11162   ? -27.185123    11.173392    39.289597    1 2694
ATOM C CD  . GLN A 2 337 . 337 GLN A CD  69.66281   ? -27.896551    11.38952     40.62912     1 2695
ATOM O OE1 . GLN A 2 337 . 337 GLN A OE1 69.683075  ? -27.42406     12.063316    41.524086    1 2696
ATOM N NE2 . GLN A 2 337 . 337 GLN A NE2 65.00981   ? -29.055552    10.808346    40.79637     1 2697
ATOM N N   . MET A 2 338 . 338 MET A N   64.51245   ? -23.431425    12.991014    36.549374    1 2698
ATOM C CA  . MET A 2 338 . 338 MET A CA  62.334     ? -22.461647    14.024031    36.189663    1 2699
ATOM C C   . MET A 2 338 . 338 MET A C   57.022953  ? -23.16857     15.266547    35.663883    1 2700
ATOM O O   . MET A 2 338 . 338 MET A O   59.069042  ? -24.243774    15.1795      35.066254    1 2701
ATOM C CB  . MET A 2 338 . 338 MET A CB  58.15774   ? -21.483395    13.496652    35.13932     1 2702
ATOM C CG  . MET A 2 338 . 338 MET A CG  60.952915  ? -20.542692    12.456807    35.731632    1 2703
ATOM S SD  . MET A 2 338 . 338 MET A SD  61.079998  ? -19.304697    11.881952    34.546688    1 2704
ATOM C CE  . MET A 2 338 . 338 MET A CE  60.84016   ? -18.450819    10.712184    35.623497    1 2705
ATOM N N   . HIS A 2 339 . 339 HIS A N   62.563873  ? -22.530687    16.417828    35.87049     1 2706
ATOM C CA  . HIS A 2 339 . 339 HIS A CA  63.24105   ? -23.029783    17.656502    35.28862     1 2707
ATOM C C   . HIS A 2 339 . 339 HIS A C   62.665592  ? -23.15877     17.522963    33.770847    1 2708
ATOM O O   . HIS A 2 339 . 339 HIS A O   62.36478   ? -22.349342    16.886005    33.100533    1 2709
ATOM C CB  . HIS A 2 339 . 339 HIS A CB  62.37266   ? -22.1228      18.828453    35.675644    1 2710
ATOM C CG  . HIS A 2 339 . 339 HIS A CG  62.816917  ? -22.860703    19.86998     36.472206    1 2711
ATOM N ND1 . HIS A 2 339 . 339 HIS A ND1 61.807537  1 -23.78993     20.760805    35.99192     1 2712
ATOM C CD2 . HIS A 2 339 . 339 HIS A CD2 62.82728   ? -22.732653    20.108809    37.808956    1 2713
ATOM C CE1 . HIS A 2 339 . 339 HIS A CE1 62.931145  ? -24.211958    21.516619    37.017227    1 2714
ATOM N NE2 . HIS A 2 339 . 339 HIS A NE2 72.587776  ? -23.590002    21.154037    38.142815    1 2715
ATOM N N   . HIS A 2 340 . 340 HIS A N   72.047295  ? -24.15209     18.161556    33.209023    1 2716
ATOM C CA  . HIS A 2 340 . 340 HIS A CA  72.44704   ? -24.521414    17.970526    31.801283    1 2717
ATOM C C   . HIS A 2 340 . 340 HIS A C   70.93694   ? -23.40556     18.319912    30.805058    1 2718
ATOM O O   . HIS A 2 340 . 340 HIS A O   70.94411   ? -23.276493    17.676985    29.763319    1 2719
ATOM C CB  . HIS A 2 340 . 340 HIS A CB  66.2611    ? -25.770601    18.808313    31.534698    1 2720
ATOM C CG  . HIS A 2 340 . 340 HIS A CG  65.96449   ? -26.415142    18.500177    30.215916    1 2721
ATOM N ND1 . HIS A 2 340 . 340 HIS A ND1 63.673306  1 -26.965567    17.282194    29.851374    1 2722
ATOM C CD2 . HIS A 2 340 . 340 HIS A CD2 58.865143  ? -26.619064    19.351076    29.172678    1 2723
ATOM C CE1 . HIS A 2 340 . 340 HIS A CE1 61.63795   ? -27.49888     17.411222    28.623161    1 2724
ATOM N NE2 . HIS A 2 340 . 340 HIS A NE2 60.977947  ? -27.311731    18.659199    28.183125    1 2725
ATOM N N   . THR A 2 341 . 341 THR A N   63.172974  ? -22.596682    19.308807    31.124014    1 2726
ATOM C CA  . THR A 2 341 . 341 THR A CA  64.37676   ? -21.418503    19.69925     30.331985    1 2727
ATOM C C   . THR A 2 341 . 341 THR A C   64.02079   ? -20.2962      18.676353    30.427166    1 2728
ATOM O O   . THR A 2 341 . 341 THR A O   66.37597   ? -19.76641     18.26772     29.398283    1 2729
ATOM C CB  . THR A 2 341 . 341 THR A CB  66.92497   ? -20.907799    21.07452     30.781797    1 2730
ATOM O OG1 . THR A 2 341 . 341 THR A OG1 66.41676   ? -21.29226     21.33752     32.110203    1 2731
ATOM C CG2 . THR A 2 341 . 341 THR A CG2 66.080765  ? -21.514128    22.17827     29.934696    1 2732
ATOM N N   . ASP A 2 342 . 342 ASP A N   66.187386  ? -19.99946     18.196806    31.628923    1 2733
ATOM C CA  . ASP A 2 342 . 342 ASP A CA  66.70303   ? -18.94584     17.20387     31.852716    1 2734
ATOM C C   . ASP A 2 342 . 342 ASP A C   65.83482   ? -19.301659    15.862073    31.237585    1 2735
ATOM O O   . ASP A 2 342 . 342 ASP A O   66.92964   ? -18.457838    15.19744     30.636684    1 2736
ATOM C CB  . ASP A 2 342 . 342 ASP A CB  66.94312   ? -18.709646    17.019035    33.35187     1 2737
ATOM C CG  . ASP A 2 342 . 342 ASP A CG  70.40238   ? -18.182365    18.264938    34.045376    1 2738
ATOM O OD1 . ASP A 2 342 . 342 ASP A OD1 69.82017   ? -17.612917    19.125374    33.345528    1 2739
ATOM O OD2 . ASP A 2 342 . 342 ASP A OD2 70.2824    ? -18.38435     18.33677     35.283817    1 2740
ATOM N N   . TYR A 2 343 . 343 TYR A N   68.76693   ? -20.557928    15.512568    31.34184     1 2741
ATOM C CA  . TYR A 2 343 . 343 TYR A CA  68.89181   ? -21.113264    14.323912    30.705223    1 2742
ATOM C C   . TYR A 2 343 . 343 TYR A C   67.026634  ? -20.903564    14.341461    29.186998    1 2743
ATOM O O   . TYR A 2 343 . 343 TYR A O   66.26544   ? -20.35127     13.392312    28.633451    1 2744
ATOM C CB  . TYR A 2 343 . 343 TYR A CB  61.086624  ? -22.602987    14.236875    31.051987    1 2745
ATOM C CG  . TYR A 2 343 . 343 TYR A CG  59.449936  ? -23.362192    13.255118    30.18795     1 2746
ATOM C CD1 . TYR A 2 343 . 343 TYR A CD1 60.63584   ? -23.328897    11.889912    30.49192     1 2747
ATOM C CD2 . TYR A 2 343 . 343 TYR A CD2 58.181942  ? -24.064295    13.706273    29.051819    1 2748
ATOM C CE1 . TYR A 2 343 . 343 TYR A CE1 62.70752   ? -23.986511    10.964482    29.667166    1 2749
ATOM C CE2 . TYR A 2 343 . 343 TYR A CE2 62.996395  ? -24.723452    12.791718    28.22248     1 2750
ATOM C CZ  . TYR A 2 343 . 343 TYR A CZ  62.692345  ? -24.683205    11.426709    28.533398    1 2751
ATOM O OH  . TYR A 2 343 . 343 TYR A OH  63.66784   ? -25.3241      10.529388    27.728727    1 2752
ATOM N N   . LYS A 2 344 . 344 LYS A N   64.244446  ? -21.28883     15.401226    28.514574    1 2753
ATOM C CA  . LYS A 2 344 . 344 LYS A CA  63.616848  ? -21.13922     15.531846    27.059057    1 2754
ATOM C C   . LYS A 2 344 . 344 LYS A C   63.069916  ? -19.67882     15.5087185   26.634964    1 2755
ATOM O O   . LYS A 2 344 . 344 LYS A O   63.3083    ? -19.350105    14.855015    25.652763    1 2756
ATOM C CB  . LYS A 2 344 . 344 LYS A CB  63.662167  ? -21.795805    16.826376    26.564346    1 2757
ATOM C CG  . LYS A 2 344 . 344 LYS A CG  63.11525   ? -23.31634     16.699818    26.490057    1 2758
ATOM C CD  . LYS A 2 344 . 344 LYS A CD  64.35436   ? -23.90543     18.001091    25.933575    1 2759
ATOM C CE  . LYS A 2 344 . 344 LYS A CE  63.85728   ? -25.408524    17.863977    25.756931    1 2760
ATOM N NZ  . LYS A 2 344 . 344 LYS A NZ  72.90212   1 -26.010008    19.098946    25.196373    1 2761
ATOM N N   . PHE A 2 345 . 345 PHE A N   73.188995  ? -18.830149    16.170765    27.379978    1 2762
ATOM C CA  . PHE A 2 345 . 345 PHE A CA  73.251915  ? -17.401165    16.21072     27.087616    1 2763
ATOM C C   . PHE A 2 345 . 345 PHE A C   71.371796  ? -16.74247     14.838494    27.242931    1 2764
ATOM O O   . PHE A 2 345 . 345 PHE A O   72.3477    ? -16.025566    14.39733     26.345427    1 2765
ATOM C CB  . PHE A 2 345 . 345 PHE A CB  69.55217   ? -16.746864    17.249504    27.992554    1 2766
ATOM C CG  . PHE A 2 345 . 345 PHE A CG  68.61182   ? -15.275365    17.423552    27.694588    1 2767
ATOM C CD1 . PHE A 2 345 . 345 PHE A CD1 67.135826  ? -14.872299    18.191366    26.591412    1 2768
ATOM C CD2 . PHE A 2 345 . 345 PHE A CD2 62.563103  ? -14.309146    16.796959    28.499199    1 2769
ATOM C CE1 . PHE A 2 345 . 345 PHE A CE1 64.46354   ? -13.509287    18.32788     26.288338    1 2770
ATOM C CE2 . PHE A 2 345 . 345 PHE A CE2 64.49212   ? -12.947944    16.931068    28.204351    1 2771
ATOM C CZ  . PHE A 2 345 . 345 PHE A CZ  66.68029   ? -12.545957    17.69646     27.099798    1 2772
ATOM N N   . ARG A 2 346 . 346 ARG A N   66.47204   ? -17.030682    14.12326     28.325975    1 2773
ATOM C CA  . ARG A 2 346 . 346 ARG A CA  66.53892   ? -16.513645    12.760803    28.546535    1 2774
ATOM C C   . ARG A 2 346 . 346 ARG A C   67.59968   ? -17.026834    11.778397    27.508104    1 2775
ATOM O O   . ARG A 2 346 . 346 ARG A O   68.30722   ? -16.251787    10.98279     26.998053    1 2776
ATOM C CB  . ARG A 2 346 . 346 ARG A CB  67.998055  ? -16.856339    12.266212    29.956116    1 2777
ATOM C CG  . ARG A 2 346 . 346 ARG A CG  67.490074  ? -15.921673    12.86725     31.00787     1 2778
ATOM C CD  . ARG A 2 346 . 346 ARG A CD  67.64479   ? -16.222359    12.253738    32.37325     1 2779
ATOM N NE  . ARG A 2 346 . 346 ARG A NE  67.91978   ? -15.2603655   12.689655    33.399525    1 2780
ATOM C CZ  . ARG A 2 346 . 346 ARG A CZ  66.64182   ? -15.144307    12.198264    34.624237    1 2781
ATOM N NH1 . ARG A 2 346 . 346 ARG A NH1 67.63917   ? -15.935476    11.273465    35.062935    1 2782
ATOM N NH2 . ARG A 2 346 . 346 ARG A NH2 67.375885  1 -14.227672    12.621917    35.43828     1 2783
ATOM N N   . LEU A 2 347 . 347 LEU A N   69.20298   ? -18.290213    11.854666    27.161982    1 2784
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  69.190384  ? -18.87585     11.015892    26.1183      1 2785
ATOM C C   . LEU A 2 347 . 347 LEU A C   69.59979   ? -18.222944    11.281868    24.761835    1 2786
ATOM O O   . LEU A 2 347 . 347 LEU A O   67.40616   ? -17.816334    10.338445    24.090782    1 2787
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  67.14221   ? -20.38903     11.249577    26.07026     1 2788
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  61.253857  ? -21.106007    10.394489    25.013037    1 2789
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 57.781612  ? -22.586279    10.7600155   24.984167    1 2790
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 52.11485   ? -20.985569    8.89841      25.301317    1 2791
ATOM N N   . ALA A 2 348 . 348 ALA A N   49.477585  ? -18.066454    12.537103    24.384214    1 2792
ATOM C CA  . ALA A 2 348 . 348 ALA A CA  49.002983  ? -17.412804    12.91907     23.139177    1 2793
ATOM C C   . ALA A 2 348 . 348 ALA A C   46.35015   ? -15.970685    12.413236    23.088167    1 2794
ATOM O O   . ALA A 2 348 . 348 ALA A O   54.06798   ? -15.583208    11.784354    22.112623    1 2795
ATOM C CB  . ALA A 2 348 . 348 ALA A CB  55.157246  ? -17.4885      14.435304    22.991371    1 2796
ATOM N N   . LYS A 2 349 . 349 LYS A N   54.820206  ? -15.213305    12.601833    24.148201    1 2797
ATOM C CA  . LYS A 2 349 . 349 LYS A CA  57.652653  ? -13.83638     12.116648    24.25377     1 2798
ATOM C C   . LYS A 2 349 . 349 LYS A C   58.30327   ? -13.749659    10.593686    24.126875    1 2799
ATOM O O   . LYS A 2 349 . 349 LYS A O   57.119377  ? -12.931959    10.100825    23.359802    1 2800
ATOM C CB  . LYS A 2 349 . 349 LYS A CB  56.349052  ? -13.228472    12.624185    25.566809    1 2801
ATOM C CG  . LYS A 2 349 . 349 LYS A CG  56.746517  ? -11.734855    12.290223    25.653963    1 2802
ATOM C CD  . LYS A 2 349 . 349 LYS A CD  57.13265   ? -11.135511    12.840292    26.948095    1 2803
ATOM C CE  . LYS A 2 349 . 349 LYS A CE  56.995308  ? -9.651279     12.448202    27.000652    1 2804
ATOM N NZ  . LYS A 2 349 . 349 LYS A NZ  58.983196  1 -9.005627     12.908819    28.248974    1 2805
ATOM N N   . SER A 2 350 . 350 SER A N   59.462524  ? -14.585389    9.870847     24.82981     1 2806
ATOM C CA  . SER A 2 350 . 350 SER A CA  66.57599   ? -14.630385    8.404636     24.763288    1 2807
ATOM C C   . SER A 2 350 . 350 SER A C   65.75662   ? -15.016111    7.911643     23.370487    1 2808
ATOM O O   . SER A 2 350 . 350 SER A O   66.357925  ? -14.383439    7.0037947    22.842773    1 2809
ATOM C CB  . SER A 2 350 . 350 SER A CB  63.637413  ? -15.624628    7.8479714    25.787226    1 2810
ATOM O OG  . SER A 2 350 . 350 SER A OG  63.640297  ? -15.303108    8.29594      27.094683    1 2811
ATOM N N   . THR A 2 351 . 351 THR A N   61.111404  ? -15.991374    8.541637     22.750706    1 2812
ATOM C CA  . THR A 2 351 . 351 THR A CA  59.367764  ? -16.441399    8.181123     21.398932    1 2813
ATOM C C   . THR A 2 351 . 351 THR A C   53.176083  ? -15.359169    8.455144     20.358292    1 2814
ATOM O O   . THR A 2 351 . 351 THR A O   51.840187  ? -15.053753    7.57764      19.556656    1 2815
ATOM C CB  . THR A 2 351 . 351 THR A CB  51.622982  ? -17.730972    8.93018      21.045969    1 2816
ATOM O OG1 . THR A 2 351 . 351 THR A OG1 49.173077  ? -18.709679    8.675543     22.01672     1 2817
ATOM C CG2 . THR A 2 351 . 351 THR A CG2 54.47377   ? -18.315163    8.496817     19.711317    1 2818
ATOM N N   . LEU A 2 352 . 352 LEU A N   55.30027   ? -14.716261    9.607331     20.414963    1 2819
ATOM C CA  . LEU A 2 352 . 352 LEU A CA  54.925907  ? -13.647834    9.980888     19.485048    1 2820
ATOM C C   . LEU A 2 352 . 352 LEU A C   56.466568  ? -12.4196205   9.075996     19.582619    1 2821
ATOM O O   . LEU A 2 352 . 352 LEU A O   56.95222   ? -11.779081    8.82221      18.573864    1 2822
ATOM C CB  . LEU A 2 352 . 352 LEU A CB  56.00178   ? -13.235083    11.439505    19.743927    1 2823
ATOM C CG  . LEU A 2 352 . 352 LEU A CG  55.40157   ? -14.24286     12.488141    19.247074    1 2824
ATOM C CD1 . LEU A 2 352 . 352 LEU A CD1 55.760635  ? -13.833981    13.865898    19.763664    1 2825
ATOM C CD2 . LEU A 2 352 . 352 LEU A CD2 56.244923  ? -14.285866    12.551795    17.725512    1 2826
ATOM N N   . THR A 2 353 . 353 THR A N   55.844475  ? -12.098477    8.569636     20.763624    1 2827
ATOM C CA  . THR A 2 353 . 353 THR A CA  57.34894   ? -10.976876    7.6307044    20.933407    1 2828
ATOM C C   . THR A 2 353 . 353 THR A C   57.535126  ? -11.290858    6.227955     20.427994    1 2829
ATOM O O   . THR A 2 353 . 353 THR A O   64.76139   ? -10.379722    5.5256586    19.997309    1 2830
ATOM C CB  . THR A 2 353 . 353 THR A CB  64.08993   ? -10.513383    7.5535364    22.39087     1 2831
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 64.98915   ? -11.581563    7.3829465    23.277473    1 2832
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 61.262493  ? -9.789084     8.827203     22.80934     1 2833
ATOM N N   . LEU A 2 354 . 354 LEU A N   60.530567  ? -12.541627    5.8262253    20.42207     1 2834
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  56.79604   ? -12.968764    4.5292277    19.89735     1 2835
ATOM C C   . LEU A 2 354 . 354 LEU A C   51.284016  ? -12.990475    4.477802     18.367529    1 2836
ATOM O O   . LEU A 2 354 . 354 LEU A O   51.8893    ? -12.782982    3.4051194    17.813711    1 2837
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  45.33633   ? -14.358041    4.1868315    20.453794    1 2838
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  46.99834   ? -14.373788    3.8013842    21.936924    1 2839
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 44.230145  ? -15.819503    3.7295074    22.422201    1 2840
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 47.154392  ? -13.723051    2.4444234    22.181093    1 2841
ATOM N N   . ILE A 2 355 . 355 ILE A N   48.56079   ? -13.212803    5.585263     17.69289     1 2842
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  48.128014  ? -13.279094    5.6382875    16.221432    1 2843
ATOM C C   . ILE A 2 355 . 355 ILE A C   49.81898   ? -12.014493    5.060384     15.5669155   1 2844
ATOM O O   . ILE A 2 355 . 355 ILE A O   50.13144   ? -12.148212    4.1106462    14.80164     1 2845
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  49.04603   ? -13.61892     7.0599556    15.725022    1 2846
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 48.232555  ? -15.068586    7.4177713    16.092361    1 2847
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 49.25648   ? -13.417863    7.1831417    14.201211    1 2848
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 50.40813   ? -15.413243    8.899951     15.912173    1 2849
ATOM N N   . PRO A 2 356 . 356 PRO A N   50.07596   ? -10.798703    5.5360966    15.857839    1 2850
ATOM C CA  . PRO A 2 356 . 356 PRO A CA  52.290367  ? -9.589379     4.983393     15.242288    1 2851
ATOM C C   . PRO A 2 356 . 356 PRO A C   54.236675  ? -9.2469       3.5811174    15.737632    1 2852
ATOM O O   . PRO A 2 356 . 356 PRO A O   65.98277   ? -8.609349     2.8331397    15.010667    1 2853
ATOM C CB  . PRO A 2 356 . 356 PRO A CB  64.55766   ? -8.484017     5.9900723    15.56908     1 2854
ATOM C CG  . PRO A 2 356 . 356 PRO A CG  65.62169   ? -8.943995     6.616351     16.878054    1 2855
ATOM C CD  . PRO A 2 356 . 356 PRO A CD  63.160957  ? -10.449329    6.657653     16.728365    1 2856
ATOM N N   . LEU A 2 357 . 357 LEU A N   62.34841   ? -9.662072     3.1980855    16.960882    1 2857
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  56.01443   ? -9.408425     1.8556495    17.501122    1 2858
ATOM C C   . LEU A 2 357 . 357 LEU A C   55.44948   ? -10.207923    0.7756231    16.783539    1 2859
ATOM O O   . LEU A 2 357 . 357 LEU A O   51.6536    ? -9.735769     -0.34482136  16.636711    1 2860
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  46.78784   ? -9.749299     1.8397003    18.99653     1 2861
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  49.462944  ? -9.40145      0.51801485   19.703382    1 2862
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 47.350605  ? -9.977681     0.49099615   21.110537    1 2863
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 51.975227  ? -7.894235     0.29827797   19.799303    1 2864
ATOM N N   . LEU A 2 358 . 358 LEU A N   53.074898  ? -11.42238     1.0797646    16.400599    1 2865
ATOM C CA  . LEU A 2 358 . 358 LEU A CA  52.679085  ? -12.343159    0.13759136   15.773897    1 2866
ATOM C C   . LEU A 2 358 . 358 LEU A C   54.93107   ? -12.416013    0.30390686   14.2522745   1 2867
ATOM O O   . LEU A 2 358 . 358 LEU A O   55.22406   ? -13.060205    -0.5054107   13.60238     1 2868
ATOM C CB  . LEU A 2 358 . 358 LEU A CB  54.445152  ? -13.725771    0.2692937    16.431316    1 2869
ATOM C CG  . LEU A 2 358 . 358 LEU A CG  54.174065  ? -13.769919    0.009912769  17.950073    1 2870
ATOM C CD1 . LEU A 2 358 . 358 LEU A CD1 54.27263   ? -15.202931    0.146266     18.449144    1 2871
ATOM C CD2 . LEU A 2 358 . 358 LEU A CD2 54.929817  ? -13.284059    -1.3888608   18.318047    1 2872
ATOM N N   . GLY A 2 359 . 359 GLY A N   53.904587  ? -11.78105     1.3249283    13.694173    1 2873
ATOM C CA  . GLY A 2 359 . 359 GLY A CA  55.25446   ? -11.838911    1.6053483    12.2605295   1 2874
ATOM C C   . GLY A 2 359 . 359 GLY A C   56.533348  ? -13.229136    2.0500948    11.788087    1 2875
ATOM O O   . GLY A 2 359 . 359 GLY A O   67.06808   ? -13.62205     1.7618806    10.6683235   1 2876
ATOM N N   . VAL A 2 360 . 360 VAL A N   66.644966  ? -13.984814    2.7299256    12.636501    1 2877
ATOM C CA  . VAL A 2 360 . 360 VAL A CA  67.81644   ? -15.387986    3.0980237    12.354792    1 2878
ATOM C C   . VAL A 2 360 . 360 VAL A C   64.18982   ? -15.506392    4.119024     11.220501    1 2879
ATOM O O   . VAL A 2 360 . 360 VAL A O   62.631042  ? -16.52355     4.154734     10.540192    1 2880
ATOM C CB  . VAL A 2 360 . 360 VAL A CB  55.252872  ? -16.070381    3.6124341    13.630624    1 2881
ATOM C CG1 . VAL A 2 360 . 360 VAL A CG1 51.782578  ? -16.087996    2.5236206    14.69851     1 2882
ATOM C CG2 . VAL A 2 360 . 360 VAL A CG2 44.710907  ? -17.519133    4.047642     13.406095    1 2883
ATOM N N   . HIS A 2 361 . 361 HIS A N   42.26335   ? -14.477628    4.920822     10.975078    1 2884
ATOM C CA  . HIS A 2 361 . 361 HIS A CA  41.136204  ? -14.429286    5.8648167    9.859453     1 2885
ATOM C C   . HIS A 2 361 . 361 HIS A C   37.34991   ? -14.553729    5.182169     8.495935     1 2886
ATOM O O   . HIS A 2 361 . 361 HIS A O   44.828415  ? -15.137465    5.767878     7.5829496    1 2887
ATOM C CB  . HIS A 2 361 . 361 HIS A CB  47.513634  ? -13.138252    6.6680255    9.952339     1 2888
ATOM C CG  . HIS A 2 361 . 361 HIS A CG  47.257984  ? -11.888195    5.8308983    9.919165     1 2889
ATOM N ND1 . HIS A 2 361 . 361 HIS A ND1 50.06871   1 -11.308859    5.198389     11.0101385   1 2890
ATOM C CD2 . HIS A 2 361 . 361 HIS A CD2 50.443542  ? -11.12877     5.5392265    8.834498     1 2891
ATOM C CE1 . HIS A 2 361 . 361 HIS A CE1 49.294273  ? -10.220439    4.555515     10.573626    1 2892
ATOM N NE2 . HIS A 2 361 . 361 HIS A NE2 48.49471   ? -10.076768    4.7404966    9.267484     1 2893
ATOM N N   . GLU A 2 362 . 362 GLU A N   49.52325   ? -14.120893    3.9317539    8.378904     1 2894
ATOM C CA  . GLU A 2 362 . 362 GLU A CA  50.42324   ? -14.230204    3.1328394    7.1568084    1 2895
ATOM C C   . GLU A 2 362 . 362 GLU A C   50.163174  ? -15.682243    2.911882     6.72001      1 2896
ATOM O O   . GLU A 2 362 . 362 GLU A O   52.440346  ? -15.956623    2.7398982    5.541817     1 2897
ATOM C CB  . GLU A 2 362 . 362 GLU A CB  54.10539   ? -13.567994    1.778536     7.380442     1 2898
ATOM C CG  . GLU A 2 362 . 362 GLU A CG  64.16573   ? -12.063073    1.8498445    7.6242285    1 2899
ATOM C CD  . GLU A 2 362 . 362 GLU A CD  63.67926   ? -11.213383    1.9600046    6.3487687    1 2900
ATOM O OE1 . GLU A 2 362 . 362 GLU A OE1 65.24235   ? -9.970024     2.0626087    6.467733     1 2901
ATOM O OE2 . GLU A 2 362 . 362 GLU A OE2 61.62958   ? -11.798738    1.9013151    5.2553678    1 2902
ATOM N N   . VAL A 2 363 . 363 VAL A N   58.96618   ? -16.63349     2.966746     7.634312     1 2903
ATOM C CA  . VAL A 2 363 . 363 VAL A CA  52.032673  ? -18.0593      2.7793567    7.333529     1 2904
ATOM C C   . VAL A 2 363 . 363 VAL A C   47.970867  ? -18.595282    3.8475828    6.3901515    1 2905
ATOM O O   . VAL A 2 363 . 363 VAL A O   41.67242   ? -19.506695    3.5688138    5.6182876    1 2906
ATOM C CB  . VAL A 2 363 . 363 VAL A CB  39.294754  ? -18.89385     2.757919     8.627745     1 2907
ATOM C CG1 . VAL A 2 363 . 363 VAL A CG1 38.05699   ? -18.478874    1.5803849    9.501279     1 2908
ATOM C CG2 . VAL A 2 363 . 363 VAL A CG2 33.984917  ? -20.401625    2.6234303    8.381046     1 2909
ATOM N N   . VAL A 2 364 . 364 VAL A N   40.23956   ? -18.025318    5.0512314    6.417878     1 2910
ATOM C CA  . VAL A 2 364 . 364 VAL A CA  42.2866    ? -18.488028    6.1829515    5.604846     1 2911
ATOM C C   . VAL A 2 364 . 364 VAL A C   41.42255   ? -18.471561    5.857977     4.115056     1 2912
ATOM O O   . VAL A 2 364 . 364 VAL A O   43.036247  ? -19.380281    6.2487216    3.3926904    1 2913
ATOM C CB  . VAL A 2 364 . 364 VAL A CB  43.196934  ? -17.634764    7.430194     5.886136     1 2914
ATOM C CG1 . VAL A 2 364 . 364 VAL A CG1 41.401817  ? -17.729595    7.850442     7.351908     1 2915
ATOM C CG2 . VAL A 2 364 . 364 VAL A CG2 39.90395   ? -18.057463    8.6333685    5.03848      1 2916
ATOM N N   . PHE A 2 365 . 365 PHE A N   41.78492   ? -17.463829    5.1370745    3.6706715    1 2917
ATOM C CA  . PHE A 2 365 . 365 PHE A CA  42.866096  ? -17.298603    4.771885     2.265382     1 2918
ATOM C C   . PHE A 2 365 . 365 PHE A C   42.699356  ? -17.421476    3.2763147    1.9944062    1 2919
ATOM O O   . PHE A 2 365 . 365 PHE A O   46.10545   ? -17.354406    2.871393     0.8393462    1 2920
ATOM C CB  . PHE A 2 365 . 365 PHE A CB  47.755077  ? -15.979019    5.334376     1.7607026    1 2921
ATOM C CG  . PHE A 2 365 . 365 PHE A CG  65.46      ? -15.925699    6.8437023    1.7675087    1 2922
ATOM C CD1 . PHE A 2 365 . 365 PHE A CD1 64.29358   ? -16.713318    7.5804286    0.86353993   1 2923
ATOM C CD2 . PHE A 2 365 . 365 PHE A CD2 65.60338   ? -15.100973    7.5185328    2.674497     1 2924
ATOM C CE1 . PHE A 2 365 . 365 PHE A CE1 63.464844  ? -16.671291    8.982347     0.86595976   1 2925
ATOM C CE2 . PHE A 2 365 . 365 PHE A CE2 60.947258  ? -15.053794    8.9250345    2.681267     1 2926
ATOM C CZ  . PHE A 2 365 . 365 PHE A CZ  55.917454  ? -15.835807    9.654986     1.7736291    1 2927
ATOM N N   . ALA A 2 366 . 366 ALA A N   55.54853   ? -17.660881    2.4598427    3.016579     1 2928
ATOM C CA  . ALA A 2 366 . 366 ALA A CA  49.3996    ? -17.75409     1.007043     2.8654344    1 2929
ATOM C C   . ALA A 2 366 . 366 ALA A C   42.506706  ? -18.850525    0.5680544    1.8821516    1 2930
ATOM O O   . ALA A 2 366 . 366 ALA A O   43.493168  ? -18.705408    -0.4493692   1.2019745    1 2931
ATOM C CB  . ALA A 2 366 . 366 ALA A CB  39.333916  ? -17.994404    0.39761722   4.247561     1 2932
ATOM N N   . PHE A 2 367 . 367 PHE A N   48.02714   ? -19.91698     1.343701     1.7819072    1 2933
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  49.699127  ? -21.026644    1.0779366    0.86323434   1 2934
ATOM C C   . PHE A 2 367 . 367 PHE A C   48.93009   ? -20.825388    1.6600741    -0.53712416  1 2935
ATOM O O   . PHE A 2 367 . 367 PHE A O   50.24326   ? -21.55787     1.3071057    -1.4507895   1 2936
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  50.455784  ? -22.31684     1.5978607    1.4895533    1 2937
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  49.24305   ? -22.645262    0.9385129    2.8127334    1 2938
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 48.221024  ? -23.173574    -0.3659624   2.8332431    1 2939
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 49.779106  ? -22.41297     1.6092856    4.0223265    1 2940
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 50.87668   ? -23.45905     -0.99360657  4.0558686    1 2941
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 49.89893   ? -22.69468     0.98637074   5.2455435    1 2942
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  52.155983  ? -23.219185    -0.31493118  5.265355     1 2943
ATOM N N   . VAL A 2 368 . 368 VAL A N   53.581367  ? -19.849346    2.540806     -0.7161529   1 2944
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  70.91976   ? -19.505363    3.0947127    -2.0203102   1 2945
ATOM C C   . VAL A 2 368 . 368 VAL A C   70.814896  ? -18.453997    2.1956866    -2.6541262   1 2946
ATOM O O   . VAL A 2 368 . 368 VAL A O   71.615     ? -17.257376    2.3651412    -2.4419112   1 2947
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  69.50259   ? -19.038698    4.5545096    -1.9242396   1 2948
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 68.3772    ? -20.041632    5.4347167    -1.1866535   1 2949
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 61.723495  ? -18.843712    5.1408305    -3.3248496   1 2950
ATOM N N   . THR A 2 369 . 369 THR A N   57.853294  ? -18.898394    1.2283156    -3.4151058   1 2951
ATOM C CA  . THR A 2 369 . 369 THR A CA  49.775448  ? -18.002079    0.304439     -4.1140804   1 2952
ATOM C C   . THR A 2 369 . 369 THR A C   47.204693  ? -17.264912    0.99635446   -5.256677    1 2953
ATOM O O   . THR A 2 369 . 369 THR A O   47.78095   ? -17.73887     1.98155      -5.8137217   1 2954
ATOM C CB  . THR A 2 369 . 369 THR A CB  43.978027  ? -18.744017    -0.92542595  -4.63691     1 2955
ATOM O OG1 . THR A 2 369 . 369 THR A OG1 53.45795   ? -19.710081    -0.5649412   -5.5784097   1 2956
ATOM C CG2 . THR A 2 369 . 369 THR A CG2 55.290646  ? -19.450537    -1.6939454   -3.5238125   1 2957
ATOM N N   . ASP A 2 370 . 370 ASP A N   54.949413  ? -16.11812     0.47296152   -5.6326227   1 2958
ATOM C CA  . ASP A 2 370 . 370 ASP A CA  57.705288  ? -15.278147    1.0455098    -6.6933603   1 2959
ATOM C C   . ASP A 2 370 . 370 ASP A C   58.336777  ? -15.953511    0.9828134    -8.060032    1 2960
ATOM O O   . ASP A 2 370 . 370 ASP A O   57.456554  ? -15.72421     1.8414929    -8.9059      1 2961
ATOM C CB  . ASP A 2 370 . 370 ASP A CB  56.668556  ? -13.939707    0.3087687    -6.7478304   1 2962
ATOM C CG  . ASP A 2 370 . 370 ASP A CG  57.393776  ? -13.185553    0.32008025   -5.4195886   1 2963
ATOM O OD1 . ASP A 2 370 . 370 ASP A OD1 58.04261   ? -13.404524    1.2290931    -4.593298    1 2964
ATOM O OD2 . ASP A 2 370 . 370 ASP A OD2 57.301163  ? -12.424969    -0.65239865  -5.2028537   1 2965
ATOM N N   . GLU A 2 371 . 371 GLU A N   59.173424  ? -16.84006     0.021362843  -8.25486     1 2966
ATOM C CA  . GLU A 2 371 . 371 GLU A CA  60.061455  ? -17.645128    -0.14169896  -9.459194    1 2967
ATOM C C   . GLU A 2 371 . 371 GLU A C   69.43449   ? -18.628431    1.0195044    -9.660792    1 2968
ATOM O O   . GLU A 2 371 . 371 GLU A O   68.9462    ? -18.978271    1.3394597    -10.789332   1 2969
ATOM C CB  . GLU A 2 371 . 371 GLU A CB  69.879105  ? -18.433315    -1.45404     -9.385543    1 2970
ATOM C CG  . GLU A 2 371 . 371 GLU A CG  68.32745   ? -17.6092      -2.730475    -9.196249    1 2971
ATOM C CD  . GLU A 2 371 . 371 GLU A CD  66.92441   ? -17.176414    -3.042188    -7.7538714   1 2972
ATOM O OE1 . GLU A 2 371 . 371 GLU A OE1 61.02866   ? -16.654787    -4.145547    -7.5227327   1 2973
ATOM O OE2 . GLU A 2 371 . 371 GLU A OE2 61.038677  ? -17.31498     -2.2030518   -6.859522    1 2974
ATOM N N   . HIS A 2 372 . 372 HIS A N   56.47847   ? -19.065014    1.6540862    -8.577547    1 2975
ATOM C CA  . HIS A 2 372 . 372 HIS A CA  48.012127  ? -20.022398    2.7643185    -8.600778    1 2976
ATOM C C   . HIS A 2 372 . 372 HIS A C   50.446987  ? -19.36153     4.135066     -8.45756     1 2977
ATOM O O   . HIS A 2 372 . 372 HIS A O   46.838505  ? -19.939987    5.144292     -8.861226    1 2978
ATOM C CB  . HIS A 2 372 . 372 HIS A CB  53.323162  ? -21.071335    2.535327     -7.51205     1 2979
ATOM C CG  . HIS A 2 372 . 372 HIS A CG  55.086315  ? -21.901243    1.2927362    -7.710353    1 2980
ATOM N ND1 . HIS A 2 372 . 372 HIS A ND1 54.923023  1 -21.913967    0.48477477   -8.827492    1 2981
ATOM C CD2 . HIS A 2 372 . 372 HIS A CD2 57.11695   ? -22.783749    0.7517405    -6.8280706   1 2982
ATOM C CE1 . HIS A 2 372 . 372 HIS A CE1 57.44883   ? -22.775488    -0.517554    -8.61818     1 2983
ATOM N NE2 . HIS A 2 372 . 372 HIS A NE2 56.69266   ? -23.32787     -0.3916617   -7.4110813   1 2984
ATOM N N   . ALA A 2 373 . 373 ALA A N   56.12369   ? -18.187904    4.1957874    -7.8825035   1 2985
ATOM C CA  . ALA A 2 373 . 373 ALA A CA  56.844486  ? -17.441387    5.4249783    -7.725661    1 2986
ATOM C C   . ALA A 2 373 . 373 ALA A C   57.571445  ? -16.671574    5.7554173    -9.010154    1 2987
ATOM O O   . ALA A 2 373 . 373 ALA A O   56.39068   ? -15.700483    5.093216     -9.364807    1 2988
ATOM C CB  . ALA A 2 373 . 373 ALA A CB  58.071293  ? -16.530153    5.2997785    -6.505842    1 2989
ATOM N N   . GLN A 2 374 . 374 GLN A N   59.146202  ? -17.072676    6.826319     -9.679921    1 2990
ATOM C CA  . GLN A 2 374 . 374 GLN A CA  68.550095  ? -16.406837    7.3207207    -10.886716   1 2991
ATOM C C   . GLN A 2 374 . 374 GLN A C   67.69073   ? -16.101448    8.817313     -10.778297   1 2992
ATOM O O   . GLN A 2 374 . 374 GLN A O   68.78203   ? -16.72693     9.549153     -10.004738   1 2993
ATOM C CB  . GLN A 2 374 . 374 GLN A CB  67.724655  ? -17.25436     7.01503      -12.128537   1 2994
ATOM C CG  . GLN A 2 374 . 374 GLN A CG  65.31112   ? -17.41357     5.5114985    -12.370453   1 2995
ATOM C CD  . GLN A 2 374 . 374 GLN A CD  60.050644  ? -18.093262    5.1809387    -13.697291   1 2996
ATOM O OE1 . GLN A 2 374 . 374 GLN A OE1 58.687828  ? -18.461737    6.034708     -14.470742   1 2997
ATOM N NE2 . GLN A 2 374 . 374 GLN A NE2 51.110542  ? -18.275078    3.918976     -13.9899     1 2998
ATOM N N   . GLY A 2 375 . 375 GLY A N   50.430824  ? -15.156741    9.283507     -11.552936   1 2999
ATOM C CA  . GLY A 2 375 . 375 GLY A CA  49.785934  ? -14.804156    10.701597    -11.650593   1 3000
ATOM C C   . GLY A 2 375 . 375 GLY A C   46.58449   ? -14.460889    11.33686     -10.299539   1 3001
ATOM O O   . GLY A 2 375 . 375 GLY A O   53.129875  ? -13.671093    10.794284    -9.526117    1 3002
ATOM N N   . THR A 2 376 . 376 THR A N   54.721405  ? -15.06953     12.463739    -10.015334   1 3003
ATOM C CA  . THR A 2 376 . 376 THR A CA  53.794716  ? -14.813482    13.249602    -8.7942095   1 3004
ATOM C C   . THR A 2 376 . 376 THR A C   55.12364   ? -15.152798    12.487204    -7.5124335   1 3005
ATOM O O   . THR A 2 376 . 376 THR A O   55.526985  ? -14.43435     12.610744    -6.5266943   1 3006
ATOM C CB  . THR A 2 376 . 376 THR A CB  54.364365  ? -15.613365    14.557509    -8.826177    1 3007
ATOM O OG1 . THR A 2 376 . 376 THR A OG1 53.33978   ? -15.498028    15.162341    -10.086832   1 3008
ATOM C CG2 . THR A 2 376 . 376 THR A CG2 54.161896  ? -15.131247    15.57131     -7.793636    1 3009
ATOM N N   . LEU A 2 377 . 377 LEU A N   54.948277  ? -16.20024     11.685038    -7.5210834   1 3010
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  55.506073  ? -16.588207    10.880268    -6.3607454   1 3011
ATOM C C   . LEU A 2 377 . 377 LEU A C   57.794632  ? -15.516225    9.847657     -6.0132837   1 3012
ATOM O O   . LEU A 2 377 . 377 LEU A O   58.754967  ? -15.174933    9.697063     -4.840904    1 3013
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  75.43936   ? -17.939514    10.20966     -6.6395574   1 3014
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  75.007645  ? -18.453842    9.32182      -5.4863353   1 3015
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 75.38416   ? -19.748371    8.6364155    -5.9050455   1 3016
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 73.20391   ? -18.715076    10.123876    -4.217496    1 3017
ATOM N N   . ARG A 2 378 . 378 ARG A N   73.146576  ? -14.959804    9.1973715    -6.9981794   1 3018
ATOM C CA  . ARG A 2 378 . 378 ARG A CA  66.79697   ? -13.861614    8.24062      -6.8113937   1 3019
ATOM C C   . ARG A 2 378 . 378 ARG A C   64.20224   ? -12.627414    8.922372     -6.253821    1 3020
ATOM O O   . ARG A 2 378 . 378 ARG A O   57.068817  ? -12.044959    8.432961     -5.287477    1 3021
ATOM C CB  . ARG A 2 378 . 378 ARG A CB  50.27017   ? -13.570637    7.5262523    -8.133314    1 3022
ATOM C CG  . ARG A 2 378 . 378 ARG A CG  50.271107  ? -12.547847    6.395796     -7.959001    1 3023
ATOM C CD  . ARG A 2 378 . 378 ARG A CD  47.845543  ? -12.377705    5.6519785    -9.281147    1 3024
ATOM N NE  . ARG A 2 378 . 378 ARG A NE  56.77471   ? -11.462355    4.510843     -9.138817    1 3025
ATOM C CZ  . ARG A 2 378 . 378 ARG A CZ  58.19679   ? -11.356911    3.4755104    -9.955857    1 3026
ATOM N NH1 . ARG A 2 378 . 378 ARG A NH1 58.31839   ? -12.081427    3.3702562    -11.030904   1 3027
ATOM N NH2 . ARG A 2 378 . 378 ARG A NH2 62.198597  1 -10.512251    2.531841     -9.715005    1 3028
ATOM N N   . SER A 2 379 . 379 SER A N   62.94739   ? -12.266877    10.059635    -6.796029    1 3029
ATOM C CA  . SER A 2 379 . 379 SER A CA  61.94656   ? -11.118817    10.8401985   -6.326466    1 3030
ATOM C C   . SER A 2 379 . 379 SER A C   61.216526  ? -11.293116    11.318683    -4.8889065   1 3031
ATOM O O   . SER A 2 379 . 379 SER A O   61.602116  ? -10.365431    11.208724    -4.093003    1 3032
ATOM C CB  . SER A 2 379 . 379 SER A CB  61.87992   ? -10.889596    12.042911    -7.230444    1 3033
ATOM O OG  . SER A 2 379 . 379 SER A OG  62.159573  ? -10.77834     11.632705    -8.580128    1 3034
ATOM N N   . ALA A 2 380 . 380 ALA A N   64.00237   ? -12.476404    11.803219    -4.539306    1 3035
ATOM C CA  . ALA A 2 380 . 380 ALA A CA  64.19586   ? -12.784877    12.239117    -3.180654    1 3036
ATOM C C   . ALA A 2 380 . 380 ALA A C   76.2472    ? -12.768274    11.075698    -2.1830466   1 3037
ATOM O O   . ALA A 2 380 . 380 ALA A O   76.2458    ? -12.176192    11.203438    -1.1098514   1 3038
ATOM C CB  . ALA A 2 380 . 380 ALA A CB  76.972435  ? -14.135751    12.942413    -3.1928978   1 3039
ATOM N N   . LYS A 2 381 . 381 LYS A N   75.0846    ? -13.348315    9.953392     -2.5409775   1 3040
ATOM C CA  . LYS A 2 381 . 381 LYS A CA  74.20099   ? -13.307725    8.723696     -1.7460258   1 3041
ATOM C C   . LYS A 2 381 . 381 LYS A C   65.98678   ? -11.871969    8.270773     -1.5048648   1 3042
ATOM O O   . LYS A 2 381 . 381 LYS A O   61.942013  ? -11.469259    8.117771     -0.36110672  1 3043
ATOM C CB  . LYS A 2 381 . 381 LYS A CB  53.530632  ? -14.136256    7.629253     -2.4374833   1 3044
ATOM C CG  . LYS A 2 381 . 381 LYS A CG  50.976944  ? -14.102219    6.3343062    -1.6223793   1 3045
ATOM C CD  . LYS A 2 381 . 381 LYS A CD  51.519222  ? -14.78109     5.158739     -2.3222663   1 3046
ATOM C CE  . LYS A 2 381 . 381 LYS A CE  47.790424  ? -14.509047    3.9241803    -1.457484    1 3047
ATOM N NZ  . LYS A 2 381 . 381 LYS A NZ  56.824356  1 -15.0215      2.670528     -2.0657473   1 3048
ATOM N N   . LEU A 2 382 . 382 LEU A N   58.58196   ? -11.091484    8.119792     -2.5628843   1 3049
ATOM C CA  . LEU A 2 382 . 382 LEU A CA  58.655876  ? -9.69252      7.694681     -2.4647057   1 3050
ATOM C C   . LEU A 2 382 . 382 LEU A C   63.13231   ? -8.865538     8.650596     -1.608613    1 3051
ATOM O O   . LEU A 2 382 . 382 LEU A O   63.86379   ? -8.093116     8.192389     -0.7731692   1 3052
ATOM C CB  . LEU A 2 382 . 382 LEU A CB  62.971848  ? -9.070264     7.6044693    -3.8679001   1 3053
ATOM C CG  . LEU A 2 382 . 382 LEU A CG  62.318493  ? -9.467964     6.359852     -4.6688995   1 3054
ATOM C CD1 . LEU A 2 382 . 382 LEU A CD1 62.60798   ? -8.930812     6.4922824    -6.0944295   1 3055
ATOM C CD2 . LEU A 2 382 . 382 LEU A CD2 63.363194  ? -8.882373     5.0834036    -4.0630307   1 3056
ATOM N N   . PHE A 2 383 . 383 PHE A N   62.95054   ? -9.04106      9.941671     -1.7747244   1 3057
ATOM C CA  . PHE A 2 383 . 383 PHE A CA  64.84818   ? -8.346632     10.928784    -0.9604435   1 3058
ATOM C C   . PHE A 2 383 . 383 PHE A C   65.54928   ? -8.648267     10.748518    0.5234386    1 3059
ATOM O O   . PHE A 2 383 . 383 PHE A O   73.32282   ? -7.7277174    10.673454    1.3358703    1 3060
ATOM C CB  . PHE A 2 383 . 383 PHE A CB  73.34302   ? -8.724416     12.338049    -1.42145     1 3061
ATOM C CG  . PHE A 2 383 . 383 PHE A CG  74.08491   ? -8.10832      13.420706    -0.56115556  1 3062
ATOM C CD1 . PHE A 2 383 . 383 PHE A CD1 72.86268   ? -6.7863703    13.83953     -0.790157    1 3063
ATOM C CD2 . PHE A 2 383 . 383 PHE A CD2 71.56814   ? -8.83007      13.970773    0.516223     1 3064
ATOM C CE1 . PHE A 2 383 . 383 PHE A CE1 65.97849   ? -6.1827903    14.7947645   0.04252787   1 3065
ATOM C CE2 . PHE A 2 383 . 383 PHE A CE2 65.39605   ? -8.235127     14.923547    1.3523232    1 3066
ATOM C CZ  . PHE A 2 383 . 383 PHE A CZ  60.67292   ? -6.910197     15.338055    1.1168371    1 3067
ATOM N N   . PHE A 2 384 . 384 PHE A N   51.599686  ? -9.906404     10.643849    0.86300683   1 3068
ATOM C CA  . PHE A 2 384 . 384 PHE A CA  52.58956   ? -10.3478985   10.540083    2.2479274    1 3069
ATOM C C   . PHE A 2 384 . 384 PHE A C   49.403675  ? -9.920568     9.218582     2.884243     1 3070
ATOM O O   . PHE A 2 384 . 384 PHE A O   56.07408   ? -9.320386     9.224427     3.961996     1 3071
ATOM C CB  . PHE A 2 384 . 384 PHE A CB  57.462776  ? -11.862556    10.734899    2.272009     1 3072
ATOM C CG  . PHE A 2 384 . 384 PHE A CG  57.48613   ? -12.412423    10.89629     3.668175     1 3073
ATOM C CD1 . PHE A 2 384 . 384 PHE A CD1 60.511143  ? -12.424872    12.1621275   4.27672      1 3074
ATOM C CD2 . PHE A 2 384 . 384 PHE A CD2 61.072113  ? -12.940849    9.796438     4.363089     1 3075
ATOM C CE1 . PHE A 2 384 . 384 PHE A CE1 60.373283  ? -12.9656925   12.321018    5.5621414    1 3076
ATOM C CE2 . PHE A 2 384 . 384 PHE A CE2 59.761     ? -13.480083    9.949738     5.6427526    1 3077
ATOM C CZ  . PHE A 2 384 . 384 PHE A CZ  60.372936  ? -13.50055     11.214489    6.2442164    1 3078
ATOM N N   . ASP A 2 385 . 385 ASP A N   61.191864  ? -10.136684    8.113911     2.2013137    1 3079
ATOM C CA  . ASP A 2 385 . 385 ASP A CA  60.029976  ? -9.770544     6.7809       2.669324     1 3080
ATOM C C   . ASP A 2 385 . 385 ASP A C   61.726433  ? -8.263383     6.640776     2.8412437    1 3081
ATOM O O   . ASP A 2 385 . 385 ASP A O   62.591137  ? -7.7961183    6.2254543    3.899043     1 3082
ATOM C CB  . ASP A 2 385 . 385 ASP A CB  77.555534  ? -10.268512    5.7098546    1.6869642    1 3083
ATOM C CG  . ASP A 2 385 . 385 ASP A CG  77.369934  ? -11.771475    5.4524856    1.7160023    1 3084
ATOM O OD1 . ASP A 2 385 . 385 ASP A OD1 77.92632   ? -12.429846    5.851184     2.694221     1 3085
ATOM O OD2 . ASP A 2 385 . 385 ASP A OD2 76.593735  ? -12.259624    4.793897     0.75650585   1 3086
ATOM N N   . LEU A 2 386 . 386 LEU A N   75.97923   ? -7.4690514    7.0447674    1.8584094    1 3087
ATOM C CA  . LEU A 2 386 . 386 LEU A CA  69.00457   ? -6.008256     6.965895     1.9361777    1 3088
ATOM C C   . LEU A 2 386 . 386 LEU A C   67.90335   ? -5.436636     7.88917      3.0121539    1 3089
ATOM O O   . LEU A 2 386 . 386 LEU A O   64.254715  ? -4.489572     7.5066376    3.7058501    1 3090
ATOM C CB  . LEU A 2 386 . 386 LEU A CB  57.24217   ? -5.394627     7.3196435    0.57325023   1 3091
ATOM C CG  . LEU A 2 386 . 386 LEU A CG  58.625637  ? -5.64875      6.287984     -0.53588414  1 3092
ATOM C CD1 . LEU A 2 386 . 386 LEU A CD1 56.94096   ? -5.208601     6.8788505    -1.8752861   1 3093
ATOM C CD2 . LEU A 2 386 . 386 LEU A CD2 61.090923  ? -4.848907     5.0035233    -0.3015429   1 3094
ATOM N N   . PHE A 2 387 . 387 PHE A N   62.27917   ? -6.006232     9.071342     3.1725583    1 3095
ATOM C CA  . PHE A 2 387 . 387 PHE A CA  62.10655   ? -5.5910225    9.98674      4.2213745    1 3096
ATOM C C   . PHE A 2 387 . 387 PHE A C   66.1228    ? -5.828852     9.388439     5.6034365    1 3097
ATOM O O   . PHE A 2 387 . 387 PHE A O   67.02268   ? -4.8893714    9.233357     6.380364     1 3098
ATOM C CB  . PHE A 2 387 . 387 PHE A CB  66.28805   ? -6.311071     11.329272    4.0615225    1 3099
ATOM C CG  . PHE A 2 387 . 387 PHE A CG  65.625015  ? -5.919215     12.334719    5.1221237    1 3100
ATOM C CD1 . PHE A 2 387 . 387 PHE A CD1 65.6836    ? -4.727861     13.066328    4.99118      1 3101
ATOM C CD2 . PHE A 2 387 . 387 PHE A CD2 66.37245   ? -6.71943      12.518928    6.2628508    1 3102
ATOM C CE1 . PHE A 2 387 . 387 PHE A CE1 65.347305  ? -4.32989      13.9755745   5.9844656    1 3103
ATOM C CE2 . PHE A 2 387 . 387 PHE A CE2 67.067314  ? -6.332141     13.424043    7.2599483    1 3104
ATOM C CZ  . PHE A 2 387 . 387 PHE A CZ  67.62178   ? -5.137702     14.153543    7.1227274    1 3105
ATOM N N   . LEU A 2 388 . 388 LEU A N   79.72298   ? -7.045602     8.988501     5.89694      1 3106
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  79.65152   ? -7.3931265    8.427607     7.2007713    1 3107
ATOM C C   . LEU A 2 388 . 388 LEU A C   80.13866   ? -6.6709313    7.118967     7.48027      1 3108
ATOM O O   . LEU A 2 388 . 388 LEU A O   78.83487   ? -6.102029     6.960434     8.556327     1 3109
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  78.094925  ? -8.910161     8.231944     7.2885847    1 3110
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  70.44799   ? -9.720865     9.532335     7.3615375    1 3111
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 67.15367   ? -11.190266    9.15162      7.499862     1 3112
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 59.74648   ? -9.349135     10.39403     8.572246     1 3113
ATOM N N   . SER A 2 389 . 389 SER A N   53.066887  ? -6.6285777    6.226052     6.511437     1 3114
ATOM C CA  . SER A 2 389 . 389 SER A CA  52.33625   ? -5.9976783    4.920171     6.6596       1 3115
ATOM C C   . SER A 2 389 . 389 SER A C   48.90173   ? -4.4932475    5.0253844    6.902059     1 3116
ATOM O O   . SER A 2 389 . 389 SER A O   60.53477   ? -3.948426     4.341248     7.7714286    1 3117
ATOM C CB  . SER A 2 389 . 389 SER A CB  62.379337  ? -6.2920403    4.0804443    5.4235682    1 3118
ATOM O OG  . SER A 2 389 . 389 SER A OG  62.394287  ? -5.9520373    2.7440422    5.6776633    1 3119
ATOM N N   . SER A 2 390 . 390 SER A N   68.22086   ? -3.8033557    5.9093633    6.18502      1 3120
ATOM C CA  . SER A 2 390 . 390 SER A CA  69.217384  ? -2.3607736    6.0889487    6.3486905    1 3121
ATOM C C   . SER A 2 390 . 390 SER A C   68.2677    ? -1.979219     6.7237496    7.69098      1 3122
ATOM O O   . SER A 2 390 . 390 SER A O   67.36378   ? -0.96432674   6.3412313    8.278113     1 3123
ATOM C CB  . SER A 2 390 . 390 SER A CB  67.70995   ? -1.7785898    6.882159     5.181823     1 3124
ATOM O OG  . SER A 2 390 . 390 SER A OG  68.07848   ? -2.3102744    8.175834     5.082152     1 3125
ATOM N N   . PHE A 2 391 . 391 PHE A N   67.96125   ? -2.790883     7.615252     8.226534     1 3126
ATOM C CA  . PHE A 2 391 . 391 PHE A CA  69.971344  ? -2.5714874    8.255706     9.52865      1 3127
ATOM C C   . PHE A 2 391 . 391 PHE A C   70.184814  ? -3.1965537    7.5110607    10.710347    1 3128
ATOM O O   . PHE A 2 391 . 391 PHE A O   78.46226   ? -2.8980367    7.835371     11.859598    1 3129
ATOM C CB  . PHE A 2 391 . 391 PHE A CB  78.46452   ? -3.0352774    9.708923     9.473565     1 3130
ATOM C CG  . PHE A 2 391 . 391 PHE A CG  78.99531   ? -2.0849514    10.62686     8.722385     1 3131
ATOM C CD1 . PHE A 2 391 . 391 PHE A CD1 77.686714  ? -0.92331904   11.112171    9.348128     1 3132
ATOM C CD2 . PHE A 2 391 . 391 PHE A CD2 77.16246   ? -2.3609567    11.007577    7.4014153    1 3133
ATOM C CE1 . PHE A 2 391 . 391 PHE A CE1 70.81494   ? -0.04067454   11.958853    8.651778     1 3134
ATOM C CE2 . PHE A 2 391 . 391 PHE A CE2 68.45347   ? -1.4848037    11.851974    6.698261     1 3135
ATOM C CZ  . PHE A 2 391 . 391 PHE A CZ  60.46992   ? -0.32209533   12.329147    7.3257422    1 3136
ATOM N N   . GLN A 2 392 . 392 GLN A N   56.33137   ? -4.0105762    6.5099225    10.484084    1 3137
ATOM C CA  . GLN A 2 392 . 392 GLN A CA  55.695152  ? -4.6978564    5.763607     11.541726    1 3138
ATOM C C   . GLN A 2 392 . 392 GLN A C   52.670216  ? -3.718013     5.1219287    12.520303    1 3139
ATOM O O   . GLN A 2 392 . 392 GLN A O   61.527462  ? -3.903476     5.211879     13.732079    1 3140
ATOM C CB  . GLN A 2 392 . 392 GLN A CB  62.245796  ? -5.595686     4.700032     10.903345    1 3141
ATOM C CG  . GLN A 2 392 . 392 GLN A CG  62.3425    ? -6.5136895    4.01711      11.912722    1 3142
ATOM C CD  . GLN A 2 392 . 392 GLN A CD  67.19744   ? -7.357183     2.8935568    11.299893    1 3143
ATOM O OE1 . GLN A 2 392 . 392 GLN A OE1 68.06734   ? -7.1942115    2.5235965    10.162315    1 3144
ATOM N NE2 . GLN A 2 392 . 392 GLN A NE2 67.21604   ? -8.252732     2.3253956    12.050904    1 3145
ATOM N N   . GLY A 2 393 . 393 GLY A N   66.46454   ? -2.648045     4.5297666    12.021808    1 3146
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  66.63702   ? -1.621144     3.9291112    12.871605    1 3147
ATOM C C   . GLY A 2 393 . 393 GLY A C   67.12038   ? -0.9505609    4.9411325    13.810066    1 3148
ATOM O O   . GLY A 2 393 . 393 GLY A O   67.00903   ? -0.7123308    4.640574     14.982208    1 3149
ATOM N N   . LEU A 2 394 . 394 LEU A N   68.77157   ? -0.7060115    6.1524854    13.328619    1 3150
ATOM C CA  . LEU A 2 394 . 394 LEU A CA  68.83657   ? -0.18925391   7.2496886    14.152256    1 3151
ATOM C C   . LEU A 2 394 . 394 LEU A C   79.59515   ? -1.1854743    7.633312     15.245764    1 3152
ATOM O O   . LEU A 2 394 . 394 LEU A O   79.218346  ? -0.8077069    7.7232976    16.411993    1 3153
ATOM C CB  . LEU A 2 394 . 394 LEU A CB  79.3488    ? 0.14441232    8.448153     13.248159    1 3154
ATOM C CG  . LEU A 2 394 . 394 LEU A CG  78.313156  ? 0.60560805    9.709756     13.99289     1 3155
ATOM C CD1 . LEU A 2 394 . 394 LEU A CD1 78.60751   ? 0.80251324    10.853636    12.997056    1 3156
ATOM C CD2 . LEU A 2 394 . 394 LEU A CD2 78.35068   ? 1.9228512     9.486426     14.733549    1 3157
ATOM N N   . LEU A 2 395 . 395 LEU A N   76.24103   ? -2.4396353    7.8127546    14.889549    1 3158
ATOM C CA  . LEU A 2 395 . 395 LEU A CA  74.99393   ? -3.505653     8.144703     15.838176    1 3159
ATOM C C   . LEU A 2 395 . 395 LEU A C   72.56906   ? -3.6491263    7.0834928    16.9313      1 3160
ATOM O O   . LEU A 2 395 . 395 LEU A O   72.90791   ? -3.693848     7.41855      18.113731    1 3161
ATOM C CB  . LEU A 2 395 . 395 LEU A CB  72.840546  ? -4.825752     8.307474     15.064656    1 3162
ATOM C CG  . LEU A 2 395 . 395 LEU A CG  71.92962   ? -5.1017303    9.763812     14.673761    1 3163
ATOM C CD1 . LEU A 2 395 . 395 LEU A CD1 70.80049   ? -6.0325146    9.825177     13.465134    1 3164
ATOM C CD2 . LEU A 2 395 . 395 LEU A CD2 70.80369   ? -5.765781     10.514334    15.825014    1 3165
ATOM N N   . VAL A 2 396 . 396 VAL A N   72.95357   ? -3.666787     5.818508     16.538721    1 3166
ATOM C CA  . VAL A 2 396 . 396 VAL A CA  73.798416  ? -3.7567453    4.6898823    17.468096    1 3167
ATOM C C   . VAL A 2 396 . 396 VAL A C   73.41775   ? -2.5428612    4.649653     18.397423    1 3168
ATOM O O   . VAL A 2 396 . 396 VAL A O   72.65981   ? -2.709919     4.56657      19.612572    1 3169
ATOM C CB  . VAL A 2 396 . 396 VAL A CB  72.98972   ? -3.9513223    3.3873055    16.673542    1 3170
ATOM C CG1 . VAL A 2 396 . 396 VAL A CG1 73.319305  ? -5.34554      3.3444924    16.041       1 3171
ATOM C CG2 . VAL A 2 396 . 396 VAL A CG2 72.32274   ? -3.8280637    2.1415222    17.53892     1 3172
ATOM N N   . ALA A 2 397 . 397 ALA A N   73.89327   ? -1.3307871    4.8002434    17.883516    1 3173
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  74.1098    ? -0.12483047   4.8446674    18.710392    1 3174
ATOM C C   . ALA A 2 397 . 397 ALA A C   79.678535  ? -0.135824     6.013757     19.709002    1 3175
ATOM O O   . ALA A 2 397 . 397 ALA A O   79.58588   ? 0.19434524    5.835045     20.885742    1 3176
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  79.93866   ? 1.0970312     4.9209814    17.790613    1 3177
ATOM N N   . VAL A 2 398 . 398 VAL A N   78.46414   ? -0.5565952    7.185836     19.268412    1 3178
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  78.21265   ? -0.65197223   8.366657     20.129833    1 3179
ATOM C C   . VAL A 2 398 . 398 VAL A C   69.921455  ? -1.6816614    8.164209     21.239397    1 3180
ATOM O O   . VAL A 2 398 . 398 VAL A O   69.66683   ? -1.3568164    8.359865     22.409105    1 3181
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  66.36509   ? -0.94692385   9.629761     19.298428    1 3182
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 59.99434   ? 0.27952737    10.015854    18.46847     1 3183
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 62.004875  ? -1.2981998    10.83792     20.169737    1 3184
ATOM N N   . LEU A 2 399 . 399 LEU A N   60.192608  ? -2.8829932    7.736731     20.904482    1 3185
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  66.58951   ? -3.9858093    7.619383     21.85869     1 3186
ATOM C C   . LEU A 2 399 . 399 LEU A C   67.986206  ? -3.808089     6.472284     22.851534    1 3187
ATOM O O   . LEU A 2 399 . 399 LEU A O   67.481346  ? -4.0494604    6.6469564    24.044283    1 3188
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  70.60599   ? -5.3031807    7.466801     21.079609    1 3189
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  71.735146  ? -5.7355256    8.725249     20.300007    1 3190
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 71.30127   ? -6.9455366    8.392319     19.434359    1 3191
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 70.455124  ? -6.116182     9.871337     21.23762     1 3192
ATOM N N   . TYR A 2 400 . 400 TYR A N   70.790184  ? -3.376225     5.3170195    22.393835    1 3193
ATOM C CA  . TYR A 2 400 . 400 TYR A CA  71.27834   ? -3.3427591    4.1020637    23.209467    1 3194
ATOM C C   . TYR A 2 400 . 400 TYR A C   70.16924   ? -1.9769328    3.7849686    23.809095    1 3195
ATOM O O   . TYR A 2 400 . 400 TYR A O   71.96766   ? -1.89651      2.9550583    24.71322     1 3196
ATOM C CB  . TYR A 2 400 . 400 TYR A CB  72.43904   ? -3.8969932    2.9272752    22.41456     1 3197
ATOM C CG  . TYR A 2 400 . 400 TYR A CG  81.50408   ? -5.3484387    3.1341927    22.030571    1 3198
ATOM C CD1 . TYR A 2 400 . 400 TYR A CD1 81.29832   ? -6.361217     2.940678     22.992989    1 3199
ATOM C CD2 . TYR A 2 400 . 400 TYR A CD2 81.7685    ? -5.6802073    3.6086924    20.748053    1 3200
ATOM C CE1 . TYR A 2 400 . 400 TYR A CE1 80.67351   ? -7.6907043    3.2460017    22.679462    1 3201
ATOM C CE2 . TYR A 2 400 . 400 TYR A CE2 80.15461   ? -7.005776     3.9158697    20.428993    1 3202
ATOM C CZ  . TYR A 2 400 . 400 TYR A CZ  73.349915  ? -8.006178     3.7448852    21.39773     1 3203
ATOM O OH  . TYR A 2 400 . 400 TYR A OH  73.44125   ? -9.298337     4.06694      21.099852    1 3204
ATOM N N   . CYS A 2 401 . 401 CYS A N   70.06911   ? -0.93044454   4.455731     23.37953     1 3205
ATOM C CA  . CYS A 2 401 . 401 CYS A CA  64.46428   ? 0.3832317     4.3078265    23.988853    1 3206
ATOM C C   . CYS A 2 401 . 401 CYS A C   66.92301   ? 0.8886434     5.623906     24.580324    1 3207
ATOM O O   . CYS A 2 401 . 401 CYS A O   65.87758   ? 1.0079354     5.7416687    25.796158    1 3208
ATOM C CB  . CYS A 2 401 . 401 CYS A CB  70.44385   ? 1.3570259     3.682667     22.98584     1 3209
ATOM S SG  . CYS A 2 401 . 401 CYS A SG  72.04146   ? 2.9458427     3.3200064    23.76531     1 3210
ATOM N N   . PHE A 2 402 . 402 PHE A N   71.848404  ? 1.1291625     6.6469336    23.787432    1 3211
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  75.04538   ? 1.8441132     7.8403196    24.255238    1 3212
ATOM C C   . PHE A 2 402 . 402 PHE A C   75.65934   ? 1.0426515     8.708753     25.223856    1 3213
ATOM O O   . PHE A 2 402 . 402 PHE A O   75.23172   ? 1.6034867     9.251239     26.16971     1 3214
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  74.828804  ? 2.3132946     8.665697     23.05824     1 3215
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  75.118706  ? 3.1495907     7.9102902    22.038391    1 3216
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 75.487816  ? 4.070462      6.931253     22.441057    1 3217
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 74.69642   ? 3.0037572     8.19781      20.674482    1 3218
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 75.73371   ? 4.8274746     6.224702     21.49292     1 3219
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 75.57312   ? 3.7610857     7.501768     19.716028    1 3220
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  81.44972   ? 4.6722937     6.5149403    20.12464     1 3221
ATOM N N   . LEU A 2 403 . 403 LEU A N   81.30998   ? -0.2517866    8.8224535    25.02015     1 3222
ATOM C CA  . LEU A 2 403 . 403 LEU A CA  81.429245  ? -1.1506411    9.556257     25.915054    1 3223
ATOM C C   . LEU A 2 403 . 403 LEU A C   80.513535  ? -1.7098403    8.696994     27.05241     1 3224
ATOM O O   . LEU A 2 403 . 403 LEU A O   80.79219   ? -2.3907099    9.218666     27.931347    1 3225
ATOM C CB  . LEU A 2 403 . 403 LEU A CB  80.134605  ? -2.280714     10.208934    25.102942    1 3226
ATOM C CG  . LEU A 2 403 . 403 LEU A CG  78.88402   ? -1.8268918    11.245771    24.06076     1 3227
ATOM C CD1 . LEU A 2 403 . 403 LEU A CD1 77.57939   ? -3.063012     11.830233    23.373573    1 3228
ATOM C CD2 . LEU A 2 403 . 403 LEU A CD2 75.3113    ? -1.0516198    12.402642    24.694206    1 3229
ATOM N N   . ASN A 2 404 . 404 ASN A N   77.10183   ? -1.4159229    7.409646     27.079733    1 3230
ATOM C CA  . ASN A 2 404 . 404 ASN A CA  77.17334   ? -1.8515276    6.525577     28.138529    1 3231
ATOM C C   . ASN A 2 404 . 404 ASN A C   75.85737   ? -1.1371225    6.881589     29.456825    1 3232
ATOM O O   . ASN A 2 404 . 404 ASN A O   75.569     ? 0.08913447    6.857128     29.558306    1 3233
ATOM C CB  . ASN A 2 404 . 404 ASN A CB  75.53213   ? -1.6482288    5.069949     27.69892     1 3234
ATOM C CG  . ASN A 2 404 . 404 ASN A CG  77.52562   ? -2.1873145    4.0662975    28.695345    1 3235
ATOM O OD1 . ASN A 2 404 . 404 ASN A OD1 78.09748   ? -2.1230893    4.248177     29.898628    1 3236
ATOM N ND2 . ASN A 2 404 . 404 ASN A ND2 77.587036  ? -2.7143352    2.9608843    28.22451     1 3237
ATOM N N   . LYS A 2 405 . 405 LYS A N   76.98768   ? -1.9129958    7.174537     30.494537    1 3238
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  77.21447   ? -1.3926419    7.5658727    31.81185     1 3239
ATOM C C   . LYS A 2 405 . 405 LYS A C   77.35612   ? -0.55060625   6.4777665    32.468246    1 3240
ATOM O O   . LYS A 2 405 . 405 LYS A O   76.92873   ? 0.42012322    6.808647     33.135227    1 3241
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  78.08279   ? -2.5485716    7.9562244    32.73864     1 3242
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  77.493835  ? -3.2291346    9.265469     32.31787     1 3243
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  80.61568   ? -4.33977      9.596774     33.321823    1 3244
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  80.277794  ? -5.0670857    10.872942    32.928062    1 3245
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  80.80323   1 -6.2828326    11.076241    33.76716     1 3246
ATOM N N   . GLU A 2 406 . 406 GLU A N   80.05418   ? -0.90062165   5.2191772    32.298088    1 3247
ATOM C CA  . GLU A 2 406 . 406 GLU A CA  79.26668   ? -0.12972805   4.098175     32.8432      1 3248
ATOM C C   . GLU A 2 406 . 406 GLU A C   73.263214  ? 1.2517267     4.026498     32.197132    1 3249
ATOM O O   . GLU A 2 406 . 406 GLU A O   70.6785    ? 2.2621613     3.9842849    32.901436    1 3250
ATOM C CB  . GLU A 2 406 . 406 GLU A CB  64.54826   ? -0.87234473   2.7716227    32.64385     1 3251
ATOM C CG  . GLU A 2 406 . 406 GLU A CG  62.65602   ? -2.2071416    2.7424984    33.38761     1 3252
ATOM C CD  . GLU A 2 406 . 406 GLU A CD  63.481403  ? -2.9727056    1.4326938    33.20314     1 3253
ATOM O OE1 . GLU A 2 406 . 406 GLU A OE1 59.97556   ? -3.9776173    1.2670135    33.928623    1 3254
ATOM O OE2 . GLU A 2 406 . 406 GLU A OE2 68.29503   ? -2.579472     0.612246     32.347652    1 3255
ATOM N N   . VAL A 2 407 . 407 VAL A N   69.723076  ? 1.3012635     4.1364093    30.880085    1 3256
ATOM C CA  . VAL A 2 407 . 407 VAL A CA  69.36641   ? 2.5624597     4.1758156    30.132008    1 3257
ATOM C C   . VAL A 2 407 . 407 VAL A C   73.03847   ? 3.3969183     5.384391     30.541645    1 3258
ATOM O O   . VAL A 2 407 . 407 VAL A O   73.900894  ? 4.584102      5.2490654    30.838768    1 3259
ATOM C CB  . VAL A 2 407 . 407 VAL A CB  73.26099   ? 2.3016543     4.1886983    28.614546    1 3260
ATOM C CG1 . VAL A 2 407 . 407 VAL A CG1 72.34925   ? 1.5867927     2.9163432    28.16286     1 3261
ATOM C CG2 . VAL A 2 407 . 407 VAL A CG2 72.86462   ? 3.5995479     4.303578     27.813122    1 3262
ATOM N N   . GLN A 2 408 . 408 GLN A N   73.03561   ? 2.7929518     6.542518     30.646265    1 3263
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  72.45392   ? 3.4924195     7.7574077    31.073965    1 3264
ATOM C C   . GLN A 2 408 . 408 GLN A C   73.94502   ? 4.0301704     7.653526     32.49902     1 3265
ATOM O O   . GLN A 2 408 . 408 GLN A O   73.86551   ? 5.1363425     8.1160555    32.771507    1 3266
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  81.692795  ? 2.558045      8.958772     30.992174    1 3267
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  81.54533   ? 2.2654417     9.400661     29.553268    1 3268
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  81.8821    ? 1.3919047     10.6599455   29.516798    1 3269
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 80.945244  ? 1.0327533     11.233275    30.53625     1 3270
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 80.828156  ? 1.0499874     11.119156    28.344841    1 3271
ATOM N N   . SER A 2 409 . 409 SER A N   77.41735   ? 3.2649322     7.069564     33.404434    1 3272
ATOM C CA  . SER A 2 409 . 409 SER A CA  76.81503   ? 3.697955      6.8884883    34.7939      1 3273
ATOM C C   . SER A 2 409 . 409 SER A C   72.232056  ? 4.8873262     5.945048     34.902046    1 3274
ATOM O O   . SER A 2 409 . 409 SER A O   65.39837   ? 5.824698      6.2286534    35.649075    1 3275
ATOM C CB  . SER A 2 409 . 409 SER A CB  68.05919   ? 2.5340612     6.422118     35.66776     1 3276
ATOM O OG  . SER A 2 409 . 409 SER A OG  66.56988   ? 2.1884773     5.072        35.46842     1 3277
ATOM N N   . GLU A 2 410 . 410 GLU A N   72.043846  ? 4.885896      4.8727083    34.133587    1 3278
ATOM C CA  . GLU A 2 410 . 410 GLU A CA  73.33491   ? 5.968026      3.8928854    34.1651      1 3279
ATOM C C   . GLU A 2 410 . 410 GLU A C   73.15301   ? 7.232207      4.412594     33.475464    1 3280
ATOM O O   . GLU A 2 410 . 410 GLU A O   75.42767   ? 8.335478      4.233237     33.99127     1 3281
ATOM C CB  . GLU A 2 410 . 410 GLU A CB  75.97858   ? 5.4643693     2.572631     33.572773    1 3282
ATOM C CG  . GLU A 2 410 . 410 GLU A CG  75.67417   ? 6.3154645     1.3851459    34.008347    1 3283
ATOM C CD  . GLU A 2 410 . 410 GLU A CD  75.198395  ? 6.3914814     1.191896     35.535366    1 3284
ATOM O OE1 . GLU A 2 410 . 410 GLU A OE1 75.68976   ? 7.290455      0.47004238   35.9945      1 3285
ATOM O OE2 . GLU A 2 410 . 410 GLU A OE2 76.095894  ? 5.5915303     1.7575958    36.290863    1 3286
ATOM N N   . LEU A 2 411 . 411 LEU A N   75.311905  ? 7.0918894     5.1577573    32.405422    1 3287
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  76.24134   ? 8.215965      5.860374     31.783577    1 3288
ATOM C C   . LEU A 2 411 . 411 LEU A C   76.27886   ? 8.844816      6.876925     32.73845     1 3289
ATOM O O   . LEU A 2 411 . 411 LEU A O   81.804436  ? 10.069223     6.9126034    32.867214    1 3290
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  81.54551   ? 7.7497683     6.5526166    30.495184    1 3291
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  82.083084  ? 7.52558       5.6095114    29.301989    1 3292
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 81.30837   ? 6.89764       6.392669     28.150087    1 3293
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 80.60007   ? 8.823977      5.001144     28.793041    1 3294
ATOM N N   . ARG A 2 412 . 412 ARG A N   75.8801    ? 8.046245      7.641961     33.46793     1 3295
ATOM C CA  . ARG A 2 412 . 412 ARG A CA  73.867165  ? 8.5425205     8.57915      34.487816    1 3296
ATOM C C   . ARG A 2 412 . 412 ARG A C   66.858025  ? 9.258481      7.868184     35.63145     1 3297
ATOM O O   . ARG A 2 412 . 412 ARG A O   63.52202   ? 10.306569     8.335451     36.057785    1 3298
ATOM C CB  . ARG A 2 412 . 412 ARG A CB  63.521774  ? 7.3981686     9.427487     35.04361     1 3299
ATOM C CG  . ARG A 2 412 . 412 ARG A CG  61.261356  ? 6.9556007     10.516673    34.059505    1 3300
ATOM C CD  . ARG A 2 412 . 412 ARG A CD  69.61627   ? 5.761657      11.271672    34.65199     1 3301
ATOM N NE  . ARG A 2 412 . 412 ARG A NE  70.516304  ? 5.1977763     12.227734    33.696545    1 3302
ATOM C CZ  . ARG A 2 412 . 412 ARG A CZ  69.90363   ? 4.2239122     13.091694    33.93889     1 3303
ATOM N NH1 . ARG A 2 412 . 412 ARG A NH1 73.11597   ? 3.677186      13.190775    35.11749     1 3304
ATOM N NH2 . ARG A 2 412 . 412 ARG A NH2 74.12457   1 3.781668      13.862565    32.995728    1 3305
ATOM N N   . ARG A 2 413 . 413 ARG A N   73.509     ? 8.7385235     6.7515826    36.09177     1 3306
ATOM C CA  . ARG A 2 413 . 413 ARG A CA  72.565605  ? 9.398021      5.930294     37.12444     1 3307
ATOM C C   . ARG A 2 413 . 413 ARG A C   73.06893   ? 10.741901     5.3935537    36.661026    1 3308
ATOM O O   . ARG A 2 413 . 413 ARG A O   73.60264   ? 11.703296     5.4670177    37.420506    1 3309
ATOM C CB  . ARG A 2 413 . 413 ARG A CB  73.42831   ? 8.500972      4.7617173    37.536407    1 3310
ATOM C CG  . ARG A 2 413 . 413 ARG A CG  74.94408   ? 7.412208      5.1895485    38.513317    1 3311
ATOM C CD  . ARG A 2 413 . 413 ARG A CD  74.839645  ? 6.528197      3.9786572    38.800198    1 3312
ATOM N NE  . ARG A 2 413 . 413 ARG A NE  83.41075   ? 5.5382566     4.2632823    39.848705    1 3313
ATOM C CZ  . ARG A 2 413 . 413 ARG A CZ  83.17505   ? 4.5945044     3.4400628    40.266148    1 3314
ATOM N NH1 . ARG A 2 413 . 413 ARG A NH1 83.20421   ? 4.4501953     2.253441     39.736866    1 3315
ATOM N NH2 . ARG A 2 413 . 413 ARG A NH2 82.49      1 3.789158      3.7857797    41.22012     1 3316
ATOM N N   . ARG A 2 414 . 414 ARG A N   82.55321   ? 10.805765     4.884293     35.461178    1 3317
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  81.71334   ? 12.077663     4.4124193    34.898495    1 3318
ATOM C C   . ARG A 2 414 . 414 ARG A C   80.568344  ? 13.073215     5.5442057    34.745197    1 3319
ATOM O O   . ARG A 2 414 . 414 ARG A O   79.33055   ? 14.222342     5.3800273    35.14092     1 3320
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  78.22579   ? 11.8739805    3.7178476    33.54692     1 3321
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  79.0694    ? 11.430143     2.2683973    33.72313     1 3322
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  78.9185    ? 11.61192      1.52266      32.399715    1 3323
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  78.64295   ? 11.32549      0.08992304   32.524597    1 3324
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  78.76285   ? 11.565806     -0.8306761   31.595898    1 3325
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 78.37067   ? 12.096844     -0.52307606  30.447752    1 3326
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 79.65125   1 11.268141     -2.0719204   31.806843    1 3327
ATOM N N   . TRP A 2 415 . 415 TRP A N   80.372154  ? 12.635801     6.659503     34.2644      1 3328
ATOM C CA  . TRP A 2 415 . 415 TRP A CA  80.09299   ? 13.485479     7.8403616    34.140972    1 3329
ATOM C C   . TRP A 2 415 . 415 TRP A C   79.32795   ? 14.017338     8.303169     35.487633    1 3330
ATOM O O   . TRP A 2 415 . 415 TRP A O   79.706314  ? 15.201787     8.612229     35.626175    1 3331
ATOM C CB  . TRP A 2 415 . 415 TRP A CB  80.01901   ? 12.68037      8.950697     33.473324    1 3332
ATOM C CG  . TRP A 2 415 . 415 TRP A CG  79.219315  ? 13.477302     10.1863985   33.22065     1 3333
ATOM C CD1 . TRP A 2 415 . 415 TRP A CD1 80.39178   ? 13.462293     11.316966    33.960648    1 3334
ATOM C CD2 . TRP A 2 415 . 415 TRP A CD2 80.34342   ? 14.439837     10.415844    32.143147    1 3335
ATOM N NE1 . TRP A 2 415 . 415 TRP A NE1 82.67702   ? 14.333173     12.24306     33.40497     1 3336
ATOM C CE2 . TRP A 2 415 . 415 TRP A CE2 82.576195  ? 14.947478     11.72994     32.290474    1 3337
ATOM C CE3 . TRP A 2 415 . 415 TRP A CE3 82.80024   ? 14.909902     9.637343     31.0575      1 3338
ATOM C CZ2 . TRP A 2 415 . 415 TRP A CZ2 81.968216  ? 15.890434     12.266785    31.38081     1 3339
ATOM C CZ3 . TRP A 2 415 . 415 TRP A CZ3 82.081375  ? 15.853396     10.17001     30.159763    1 3340
ATOM C CH2 . TRP A 2 415 . 415 TRP A CH2 78.4003    ? 16.33841      11.477345    30.317255    1 3341
ATOM N N   . HIS A 2 416 . 416 HIS A N   77.876045  ? 13.178246     8.293181     36.515278    1 3342
ATOM C CA  . HIS A 2 416 . 416 HIS A CA  75.4712    ? 13.586226     8.687235     37.855476    1 3343
ATOM C C   . HIS A 2 416 . 416 HIS A C   70.192215  ? 14.574433     7.6977386    38.47374     1 3344
ATOM O O   . HIS A 2 416 . 416 HIS A O   72.43694   ? 15.59571      8.120955     39.007027    1 3345
ATOM C CB  . HIS A 2 416 . 416 HIS A CB  72.63209   ? 12.3420515    8.878429     38.718964    1 3346
ATOM C CG  . HIS A 2 416 . 416 HIS A CG  76.28663   ? 12.604853     9.750923     39.910896    1 3347
ATOM N ND1 . HIS A 2 416 . 416 HIS A ND1 77.148964  1 13.1482       11.024486    39.89195     1 3348
ATOM C CD2 . HIS A 2 416 . 416 HIS A CD2 76.79485   ? 12.323991     9.463851     41.215244    1 3349
ATOM C CE1 . HIS A 2 416 . 416 HIS A CE1 78.54196   ? 13.194562     11.479857    41.160774    1 3350
ATOM N NE2 . HIS A 2 416 . 416 HIS A NE2 79.18229   ? 12.694493     10.556898    41.98334     1 3351
ATOM N N   . ARG A 2 417 . 417 ARG A N   78.95351   ? 14.341651     6.405557     38.327946    1 3352
ATOM C CA  . ARG A 2 417 . 417 ARG A CA  78.53517   ? 15.294921     5.3588686    38.74884     1 3353
ATOM C C   . ARG A 2 417 . 417 ARG A C   78.729675  ? 16.620777     5.4582644    38.02125     1 3354
ATOM O O   . ARG A 2 417 . 417 ARG A O   78.87628   ? 17.657454     5.3119445    38.651894    1 3355
ATOM C CB  . ARG A 2 417 . 417 ARG A CB  78.35378   ? 14.713802     3.9584448    38.524185    1 3356
ATOM C CG  . ARG A 2 417 . 417 ARG A CG  79.00994   ? 13.741158     3.5595944    39.627438    1 3357
ATOM C CD  . ARG A 2 417 . 417 ARG A CD  78.395485  ? 13.268961     2.1188684    39.367107    1 3358
ATOM N NE  . ARG A 2 417 . 417 ARG A NE  83.09906   ? 12.397759     1.6317027    40.444267    1 3359
ATOM C CZ  . ARG A 2 417 . 417 ARG A CZ  82.833565  ? 11.830774     0.4385493    40.514706    1 3360
ATOM N NH1 . ARG A 2 417 . 417 ARG A NH1 83.047966  ? 11.996046     -0.4508835   39.57723     1 3361
ATOM N NH2 . ARG A 2 417 . 417 ARG A NH2 82.18323   1 11.092749     0.116704516  41.530384    1 3362
ATOM N N   . TRP A 2 418 . 418 TRP A N   82.331245  ? 16.581385     5.7060266    36.73874     1 3363
ATOM C CA  . TRP A 2 418 . 418 TRP A CA  79.984604  ? 17.803144     5.866062     35.95869     1 3364
ATOM C C   . TRP A 2 418 . 418 TRP A C   78.92809   ? 18.594954     7.091629     36.407516    1 3365
ATOM O O   . TRP A 2 418 . 418 TRP A O   75.624176  ? 19.806614     6.989087     36.60272     1 3366
ATOM C CB  . TRP A 2 418 . 418 TRP A CB  69.64249   ? 17.438036     5.9416213    34.476456    1 3367
ATOM C CG  . TRP A 2 418 . 418 TRP A CG  72.09817   ? 18.618904     6.1097193    33.58362     1 3368
ATOM C CD1 . TRP A 2 418 . 418 TRP A CD1 71.08951   ? 19.462738     5.138081     33.194935    1 3369
ATOM C CD2 . TRP A 2 418 . 418 TRP A CD2 75.4484    ? 19.111076     7.355387     32.97553     1 3370
ATOM N NE1 . TRP A 2 418 . 418 TRP A NE1 76.71371   ? 20.448242     5.681475     32.374428    1 3371
ATOM C CE2 . TRP A 2 418 . 418 TRP A CE2 76.44133   ? 20.264648     7.034887     32.217762    1 3372
ATOM C CE3 . TRP A 2 418 . 418 TRP A CE3 78.43732   ? 18.684547     8.700347     32.993454    1 3373
ATOM C CZ2 . TRP A 2 418 . 418 TRP A CZ2 78.93679   ? 20.978918     8.017623     31.489616    1 3374
ATOM C CZ3 . TRP A 2 418 . 418 TRP A CZ3 78.57918   ? 19.400269     9.68192      32.275776    1 3375
ATOM C CH2 . TRP A 2 418 . 418 TRP A CH2 78.255714  ? 20.536844     9.340178     31.52469     1 3376
ATOM N N   . ARG A 2 419 . 419 ARG A N   78.51204   ? 17.928684     8.197245     36.6639      1 3377
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  78.74073   ? 18.58351      9.39474      37.225525    1 3378
ATOM C C   . ARG A 2 419 . 419 ARG A C   78.20587   ? 19.165443     9.137892     38.606556    1 3379
ATOM O O   . ARG A 2 419 . 419 ARG A O   79.06638   ? 20.318209     9.476094     38.83016     1 3380
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  78.63234   ? 17.611488     10.57835     37.285103    1 3381
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  83.53012   ? 17.55781      11.326833    35.951614    1 3382
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  83.30006   ? 16.736067     12.606243    36.12667     1 3383
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  83.68177   ? 16.89576      13.51557     34.99252     1 3384
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  82.90265   ? 16.477009     14.769116    34.937496    1 3385
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 82.78073   ? 15.817406     15.310686    35.92572     1 3386
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 78.76757   1 16.722393     15.501505    33.89723     1 3387
ATOM N N   . LEU A 2 420 . 420 LEU A N   77.85875   ? 18.422209     8.520895     39.503033    1 3388
ATOM C CA  . LEU A 2 420 . 420 LEU A CA  74.90966   ? 18.917027     8.167217     40.831142    1 3389
ATOM C C   . LEU A 2 420 . 420 LEU A C   69.90294   ? 20.109707     7.2159534    40.75624     1 3390
ATOM O O   . LEU A 2 420 . 420 LEU A O   73.3632    ? 21.09803      7.4299965    41.447895    1 3391
ATOM C CB  . LEU A 2 420 . 420 LEU A CB  72.746185  ? 17.788834     7.52678      41.649418    1 3392
ATOM C CG  . LEU A 2 420 . 420 LEU A CG  76.261955  ? 16.766758     8.5291815    42.193962    1 3393
ATOM C CD1 . LEU A 2 420 . 420 LEU A CD1 76.64041   ? 15.568578     7.7573185    42.75925     1 3394
ATOM C CD2 . LEU A 2 420 . 420 LEU A CD2 76.19911   ? 17.349436     9.376964     43.31915     1 3395
ATOM N N   . GLY A 2 421 . 421 GLY A N   78.43054   ? 20.047752     6.2167234    39.90471     1 3396
ATOM C CA  . GLY A 2 421 . 421 GLY A CA  79.01933   ? 21.16048      5.2952576    39.68896     1 3397
ATOM C C   . GLY A 2 421 . 421 GLY A C   78.72095   ? 22.414879     5.9937067    39.167477    1 3398
ATOM O O   . GLY A 2 421 . 421 GLY A O   78.23942   ? 23.517862     5.686662     39.62177     1 3399
ATOM N N   . LYS A 2 422 . 422 LYS A N   78.41866   ? 22.248312     6.942654     38.298317    1 3400
ATOM C CA  . LYS A 2 422 . 422 LYS A CA  78.78039   ? 23.362726     7.7441216    37.782604    1 3401
ATOM C C   . LYS A 2 422 . 422 LYS A C   78.163475  ? 23.980587     8.627818     38.86591     1 3402
ATOM O O   . LYS A 2 422 . 422 LYS A O   79.084854  ? 25.197477     8.631963     38.996246    1 3403
ATOM C CB  . LYS A 2 422 . 422 LYS A CB  78.66052   ? 22.88911      8.554516     36.565582    1 3404
ATOM C CG  . LYS A 2 422 . 422 LYS A CG  83.311516  ? 24.080444     9.13878      35.816647    1 3405
ATOM C CD  . LYS A 2 422 . 422 LYS A CD  83.2734    ? 23.641047     9.92766      34.57411     1 3406
ATOM C CE  . LYS A 2 422 . 422 LYS A CE  83.29894   ? 24.899126     10.494011    33.922886    1 3407
ATOM N NZ  . LYS A 2 422 . 422 LYS A NZ  82.63335   1 24.606894     11.36462     32.755684    1 3408
ATOM N N   . VAL A 2 423 . 423 VAL A N   83.01785   ? 23.165428     9.27859      39.67262     1 3409
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  82.78783   ? 23.637203     10.0958185   40.800606    1 3410
ATOM C C   . VAL A 2 423 . 423 VAL A C   81.60229   ? 24.374737     9.242434     41.833694    1 3411
ATOM O O   . VAL A 2 423 . 423 VAL A O   80.75372   ? 25.495693     9.568713     42.20185     1 3412
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  79.97943   ? 22.466677     10.857288    41.4504      1 3413
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 80.503784  ? 21.910402     11.906079    40.49355     1 3414
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 80.82999   ? 22.878614     11.586869    42.72982     1 3415
ATOM N N   . LEU A 2 424 . 424 LEU A N   80.45479   ? 23.817814     8.100175     42.23016     1 3416
ATOM C CA  . LEU A 2 424 . 424 LEU A CA  80.53844   ? 24.474962     7.158807     43.150574    1 3417
ATOM C C   . LEU A 2 424 . 424 LEU A C   80.21221   ? 25.794275     6.613196     42.59225     1 3418
ATOM O O   . LEU A 2 424 . 424 LEU A O   81.38862   ? 26.741352     6.39952      43.344257    1 3419
ATOM C CB  . LEU A 2 424 . 424 LEU A CB  81.86949   ? 23.527727     5.9808884    43.424797    1 3420
ATOM C CG  . LEU A 2 424 . 424 LEU A CG  81.6344    ? 22.409622     6.295234     44.421185    1 3421
ATOM C CD1 . LEU A 2 424 . 424 LEU A CD1 81.26797   ? 21.339336     5.1962595    44.3522      1 3422
ATOM C CD2 . LEU A 2 424 . 424 LEU A CD2 81.40789   ? 22.94015      6.3377995    45.850636    1 3423
ATOM N N   . TRP A 2 425 . 425 TRP A N   81.67534   ? 25.849749     6.372116     41.31438     1 3424
ATOM C CA  . TRP A 2 425 . 425 TRP A CA  81.18089   ? 27.0858       5.9144845    40.678036    1 3425
ATOM C C   . TRP A 2 425 . 425 TRP A C   81.81639   ? 28.140572     7.018785     40.634296    1 3426
ATOM O O   . TRP A 2 425 . 425 TRP A O   81.50015   ? 29.303925     6.7449884    40.939404    1 3427
ATOM C CB  . TRP A 2 425 . 425 TRP A CB  82.343605  ? 26.748888     5.3873873    39.284485    1 3428
ATOM C CG  . TRP A 2 425 . 425 TRP A CG  82.13469   ? 27.900177     4.7560296    38.58271     1 3429
ATOM C CD1 . TRP A 2 425 . 425 TRP A CD1 82.37955   ? 28.344898     3.4995615    38.78502     1 3430
ATOM C CD2 . TRP A 2 425 . 425 TRP A CD2 81.48889   ? 28.767664     5.347454     37.562813    1 3431
ATOM N NE1 . TRP A 2 425 . 425 TRP A NE1 81.35421   ? 29.4265       3.2571266    37.95121     1 3432
ATOM C CE2 . TRP A 2 425 . 425 TRP A CE2 76.73704   ? 29.72044      4.355335     37.185333    1 3433
ATOM C CE3 . TRP A 2 425 . 425 TRP A CE3 77.25622   ? 28.83754      6.60128      36.92128     1 3434
ATOM C CZ2 . TRP A 2 425 . 425 TRP A CZ2 74.7615    ? 30.703123     4.594728     36.201614    1 3435
ATOM C CZ3 . TRP A 2 425 . 425 TRP A CZ3 70.3622    ? 29.817553     6.8519397    35.948326    1 3436
ATOM C CH2 . TRP A 2 425 . 425 TRP A CH2 72.42378   ? 30.744589     5.8510556    35.579735    1 3437
ATOM N N   . GLU A 2 426 . 426 GLU A N   72.509315  ? 27.76049      8.230826     40.356403    1 3438
ATOM C CA  . GLU A 2 426 . 426 GLU A CA  74.80819   ? 28.660213     9.388407     40.404644    1 3439
ATOM C C   . GLU A 2 426 . 426 GLU A C   75.78243   ? 29.152885     9.669739     41.832882    1 3440
ATOM O O   . GLU A 2 426 . 426 GLU A O   75.41838   ? 30.353859     9.863065     42.03889     1 3441
ATOM C CB  . GLU A 2 426 . 426 GLU A CB  77.40853   ? 27.966148     10.622944    39.802063    1 3442
ATOM C CG  . GLU A 2 426 . 426 GLU A CG  78.09159   ? 27.889389     10.549631    38.268307    1 3443
ATOM C CD  . GLU A 2 426 . 426 GLU A CD  77.87281   ? 27.083593     11.687888    37.60685     1 3444
ATOM O OE1 . GLU A 2 426 . 426 GLU A OE1 77.34983   ? 26.89005      11.596124    36.366684    1 3445
ATOM O OE2 . GLU A 2 426 . 426 GLU A OE2 77.615616  ? 26.641487     12.618188    38.292202    1 3446
ATOM N N   . GLU A 2 427 . 427 GLU A N   77.83282   ? 28.28055      9.598564     42.84405     1 3447
ATOM C CA  . GLU A 2 427 . 427 GLU A CA  77.376724  ? 28.647776     9.732991     44.260662    1 3448
ATOM C C   . GLU A 2 427 . 427 GLU A C   78.25148   ? 29.589876     8.615805     44.72398     1 3449
ATOM O O   . GLU A 2 427 . 427 GLU A O   77.903404  ? 30.584839     8.886735     45.40374     1 3450
ATOM C CB  . GLU A 2 427 . 427 GLU A CB  82.7248    ? 27.39291      9.72201      45.140945    1 3451
ATOM C CG  . GLU A 2 427 . 427 GLU A CG  82.339134  ? 26.633398     11.043028    45.08372     1 3452
ATOM C CD  . GLU A 2 427 . 427 GLU A CD  82.580505  ? 25.391571     11.046857    45.98235     1 3453
ATOM O OE1 . GLU A 2 427 . 427 GLU A OE1 81.801216  ? 24.79023      12.141108    46.1038      1 3454
ATOM O OE2 . GLU A 2 427 . 427 GLU A OE2 81.557655  ? 25.04683      9.981451     46.54245     1 3455
ATOM N N   . ARG A 2 428 . 428 ARG A N   78.269745  ? 29.35487      7.3806276    44.32883     1 3456
ATOM C CA  . ARG A 2 428 . 428 ARG A CA  75.8851    ? 30.23318      6.248823     44.66668     1 3457
ATOM C C   . ARG A 2 428 . 428 ARG A C   73.89005   ? 31.602766     6.376563     44.014145    1 3458
ATOM O O   . ARG A 2 428 . 428 ARG A O   67.730354  ? 32.598305     6.0946727    44.670837    1 3459
ATOM C CB  . ARG A 2 428 . 428 ARG A CB  68.09683   ? 29.535187     4.934948     44.29723     1 3460
ATOM C CG  . ARG A 2 428 . 428 ARG A CG  66.96457   ? 30.231096     3.7399447    44.934025    1 3461
ATOM C CD  . ARG A 2 428 . 428 ARG A CD  73.097015  ? 29.443336     2.4601045    44.62257     1 3462
ATOM N NE  . ARG A 2 428 . 428 ARG A NE  74.20591   ? 30.015213     1.3059249    45.325714    1 3463
ATOM C CZ  . ARG A 2 428 . 428 ARG A CZ  73.62027   ? 29.574368     0.057276696  45.27013     1 3464
ATOM N NH1 . ARG A 2 428 . 428 ARG A NH1 76.88451   ? 28.541983     -0.26982826  44.544285    1 3465
ATOM N NH2 . ARG A 2 428 . 428 ARG A NH2 77.65177   1 30.170425     -0.879914    45.948093    1 3466
ATOM N N   . ASN A 2 429 . 429 ASN A N   77.1045    ? 31.663229     6.8037558    42.801258    1 3467
ATOM C CA  . ASN A 2 429 . 429 ASN A CA  76.450645  ? 32.94086      7.040249     42.136658    1 3468
ATOM C C   . ASN A 2 429 . 429 ASN A C   76.60092   ? 33.70926      8.201855     42.76824     1 3469
ATOM O O   . ASN A 2 429 . 429 ASN A O   76.89537   ? 34.917805     8.090861     42.962925    1 3470
ATOM C CB  . ASN A 2 429 . 429 ASN A CB  76.48589   ? 32.69197      7.2798347    40.640076    1 3471
ATOM C CG  . ASN A 2 429 . 429 ASN A CG  77.82343   ? 32.477734     5.9968987    39.862762    1 3472
ATOM O OD1 . ASN A 2 429 . 429 ASN A OD1 77.42064   ? 32.747528     4.9013486    40.316185    1 3473
ATOM N ND2 . ASN A 2 429 . 429 ASN A ND2 83.300316  ? 32.018475     6.1074486    38.637093    1 3474
ATOM N N   . THR A 2 430 . 430 THR A N   83.02845   ? 33.04005      9.257909     43.16763     1 3475
ATOM C CA  . THR A 2 430 . 430 THR A CA  83.24713   ? 33.688248     10.370707    43.873005    1 3476
ATOM C C   . THR A 2 430 . 430 THR A C   82.115906  ? 34.128654     10.004972    45.289257    1 3477
ATOM O O   . THR A 2 430 . 430 THR A O   82.14333   ? 35.201107     10.442864    45.718536    1 3478
ATOM C CB  . THR A 2 430 . 430 THR A CB  77.13935   ? 32.803402     11.61657     43.934727    1 3479
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 76.97052   ? 31.477882     11.316652    44.23456     1 3480
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 74.7636    ? 32.80918      12.356066    42.609207    1 3481
ATOM N N   . SER A 2 431 . 431 SER A N   70.019325  ? 33.385803     9.172062     46.01126     1 3482
ATOM C CA  . SER A 2 431 . 431 SER A CA  72.46462   ? 33.792        8.67492      47.331715    1 3483
ATOM C C   . SER A 2 431 . 431 SER A C   72.1176    ? 34.953064     7.678427     47.24981     1 3484
ATOM O O   . SER A 2 431 . 431 SER A O   75.510284  ? 35.883408     7.7961693    48.042744    1 3485
ATOM C CB  . SER A 2 431 . 431 SER A CB  76.4235    ? 32.612637     8.078776     48.095116    1 3486
ATOM O OG  . SER A 2 431 . 431 SER A OG  75.76535   ? 32.00578      7.030437     47.398445    1 3487
ATOM N N   . ASN A 2 432 . 432 ASN A N   78.336685  ? 34.973988     6.7879486    46.286224    1 3488
ATOM C CA  . ASN A 2 432 . 432 ASN A CA  78.965385  ? 36.10378      5.8753934    46.072857    1 3489
ATOM C C   . ASN A 2 432 . 432 ASN A C   78.59702   ? 37.38486      6.629087     45.70157     1 3490
ATOM O O   . ASN A 2 432 . 432 ASN A O   78.100204  ? 38.449017     6.2922115    46.20442     1 3491
ATOM C CB  . ASN A 2 432 . 432 ASN A CB  78.19237   ? 35.743008     4.851958     44.97956     1 3492
ATOM C CG  . ASN A 2 432 . 432 ASN A CG  78.6485    ? 34.90253      3.6928945    45.473907    1 3493
ATOM O OD1 . ASN A 2 432 . 432 ASN A OD1 78.223305  ? 34.735767     3.4557083    46.662086    1 3494
ATOM N ND2 . ASN A 2 432 . 432 ASN A ND2 79.18726   ? 34.366135     2.9104817    44.5625      1 3495
ATOM N N   . HIS A 2 433 . 433 HIS A N   78.597466  ? 37.28581      7.650525     44.94018     1 3496
ATOM C CA  . HIS A 2 433 . 433 HIS A CA  81.7066    ? 38.444157     8.504837     44.66594     1 3497
ATOM C C   . HIS A 2 433 . 433 HIS A C   81.4884    ? 38.92762      9.265037     45.907036    1 3498
ATOM O O   . HIS A 2 433 . 433 HIS A O   81.66867   ? 40.13134      9.420097     46.087444    1 3499
ATOM C CB  . HIS A 2 433 . 433 HIS A CB  80.93503   ? 38.115864     9.478322     43.533707    1 3500
ATOM C CG  . HIS A 2 433 . 433 HIS A CG  80.71171   ? 38.415806     8.906109     42.172028    1 3501
ATOM N ND1 . HIS A 2 433 . 433 HIS A ND1 77.29846   1 39.651794     8.432469     41.766163    1 3502
ATOM C CD2 . HIS A 2 433 . 433 HIS A CD2 75.44669   ? 37.561417     8.764265     41.128265    1 3503
ATOM C CE1 . HIS A 2 433 . 433 HIS A CE1 73.58644   ? 39.542553     8.017663     40.500465    1 3504
ATOM N NE2 . HIS A 2 433 . 433 HIS A NE2 67.480446  ? 38.27535      8.197786     40.072197    1 3505
ATOM N N   . ARG A 2 434 . 434 ARG A N   66.57893   ? 38.048786     9.678729     46.781292    1 3506
ATOM C CA  . ARG A 2 434 . 434 ARG A CA  65.63947   ? 38.44736      10.288022    48.061573    1 3507
ATOM C C   . ARG A 2 434 . 434 ARG A C   71.179634  ? 39.045044     9.261399     49.024822    1 3508
ATOM O O   . ARG A 2 434 . 434 ARG A O   71.67213   ? 40.031467     9.572141     49.67917     1 3509
ATOM C CB  . ARG A 2 434 . 434 ARG A CB  71.28235   ? 37.268555     11.012701    48.70939     1 3510
ATOM C CG  . ARG A 2 434 . 434 ARG A CG  74.31779   ? 37.055225     12.397332    48.095394    1 3511
ATOM C CD  . ARG A 2 434 . 434 ARG A CD  75.13057   ? 35.923058     13.109593    48.843945    1 3512
ATOM N NE  . ARG A 2 434 . 434 ARG A NE  74.56726   ? 35.737568     14.488266    48.360813    1 3513
ATOM C CZ  . ARG A 2 434 . 434 ARG A CZ  73.89563   ? 34.850998     15.36002     48.818287    1 3514
ATOM N NH1 . ARG A 2 434 . 434 ARG A NH1 74.0689    ? 34.02116      15.05105     49.77076     1 3515
ATOM N NH2 . ARG A 2 434 . 434 ARG A NH2 74.545006  1 34.791843     16.557201    48.325375    1 3516
ATOM N N   . ALA A 2 435 . 435 ALA A N   74.07533   ? 38.49472      8.057546     49.10106     1 3517
ATOM C CA  . ALA A 2 435 . 435 ALA A CA  75.538086  ? 39.000526     6.9928317    49.968555    1 3518
ATOM C C   . ALA A 2 435 . 435 ALA A C   75.427986  ? 40.380234     6.4818153    49.5317      1 3519
ATOM O O   . ALA A 2 435 . 435 ALA A O   81.62261   ? 41.22209      6.1997166    50.378315    1 3520
ATOM C CB  . ALA A 2 435 . 435 ALA A CB  81.30485   ? 37.970955     5.86722      50.0003      1 3521
ATOM N N   . SER A 2 436 . 436 SER A N   81.65016   ? 40.63953      6.413131     48.25649     1 3522
ATOM C CA  . SER A 2 436 . 436 SER A CA  80.90228   ? 41.966866     6.034502     47.754692    1 3523
ATOM C C   . SER A 2 436 . 436 SER A C   80.875694  ? 43.037888     7.1003737    47.985245    1 3524
ATOM O O   . SER A 2 436 . 436 SER A O   75.511955  ? 44.22424      6.7818933    47.958096    1 3525
ATOM C CB  . SER A 2 436 . 436 SER A CB  74.905685  ? 41.88524      5.682895     46.272297    1 3526
ATOM O OG  . SER A 2 436 . 436 SER A OG  71.994934  ? 41.44895      6.7713985    45.50219     1 3527
ATOM N N   . SER A 2 437 . 437 SER A N   67.13369   ? 42.657997     8.307136     48.236984    1 3528
ATOM C CA  . SER A 2 437 . 437 SER A CA  69.76167   ? 43.600807     9.387632     48.53215     1 3529
ATOM C C   . SER A 2 437 . 437 SER A C   69.37493   ? 43.90762      9.573741     50.020424    1 3530
ATOM O O   . SER A 2 437 . 437 SER A O   72.57477   ? 44.848698     10.292456    50.345947    1 3531
ATOM C CB  . SER A 2 437 . 437 SER A CB  72.88334   ? 43.112675     10.689287    47.90955     1 3532
ATOM O OG  . SER A 2 437 . 437 SER A OG  72.81934   ? 41.91199      11.132045    48.48837     1 3533
ATOM N N   . SER A 2 438 . 438 SER A N   76.20654   ? 43.169563     8.952002     50.93941     1 3534
ATOM C CA  . SER A 2 438 . 438 SER A CA  76.639305  ? 43.471596     8.977256     52.365105    1 3535
ATOM C C   . SER A 2 438 . 438 SER A C   76.24683   ? 44.335        7.775609     52.747158    1 3536
ATOM O O   . SER A 2 438 . 438 SER A O   76.05064   ? 43.856346     6.638859     52.672478    1 3537
ATOM C CB  . SER A 2 438 . 438 SER A CB  76.08617   ? 42.201393     9.0781       53.201332    1 3538
ATOM O OG  . SER A 2 438 . 438 SER A OG  76.22849   ? 41.26548      8.088621     52.873573    1 3539
ATOM N N   . PRO A 2 439 . 439 PRO A N   75.87249   ? 45.60436      7.9349017    53.1651      1 3540
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  76.543236  ? 46.4568       6.8320527    53.57143     1 3541
ATOM C C   . PRO A 2 439 . 439 PRO A C   75.884865  ? 45.87442      6.1351724    54.802437    1 3542
ATOM O O   . PRO A 2 439 . 439 PRO A O   82.27734   ? 45.461025     6.7680297    55.7722      1 3543
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  82.034744  ? 47.83548      7.446463     53.81647     1 3544
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  82.23233   ? 47.51284      8.891388     54.12947     1 3545
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  81.39069   ? 46.262398     9.193198     53.313675    1 3546
ATOM N N   . GLY A 2 440 . 440 GLY A N   81.327896  ? 45.845978     4.8052335    54.753742    1 3547
ATOM C CA  . GLY A 2 440 . 440 GLY A CA  76.40788   ? 45.017612     3.9741755    55.604088    1 3548
ATOM C C   . GLY A 2 440 . 440 GLY A C   76.14046   ? 45.509384     3.7357457    57.03447     1 3549
ATOM O O   . GLY A 2 440 . 440 GLY A O   73.26128   ? 45.96769      2.6369283    57.32814     1 3550
ATOM N N   . HIS A 2 441 . 441 HIS A N   67.45051   ? 45.335384     4.6370125    57.928577    1 3551
ATOM C CA  . HIS A 2 441 . 441 HIS A CA  69.83835   ? 45.21577      4.3068132    59.342842    1 3552
ATOM C C   . HIS A 2 441 . 441 HIS A C   69.45673   ? 43.773693     3.8442626    59.624226    1 3553
ATOM O O   . HIS A 2 441 . 441 HIS A O   73.14906   ? 42.970478     4.5652585    60.202515    1 3554
ATOM C CB  . HIS A 2 441 . 441 HIS A CB  73.68185   ? 45.663773     5.4730897    60.2182      1 3555
ATOM C CG  . HIS A 2 441 . 441 HIS A CG  73.30844   ? 47.145943     5.4427853    60.50166     1 3556
ATOM N ND1 . HIS A 2 441 . 441 HIS A ND1 76.036835  1 47.847164     4.355309     60.982834    1 3557
ATOM C CD2 . HIS A 2 441 . 441 HIS A CD2 76.71333   ? 48.024826     6.4617753    60.377846    1 3558
ATOM C CE1 . HIS A 2 441 . 441 HIS A CE1 76.24773   ? 49.124107     4.7166033    61.14065     1 3559
ATOM N NE2 . HIS A 2 441 . 441 HIS A NE2 75.80316   ? 49.27855      6.004193     60.778957    1 3560
ATOM N N   . GLY A 2 442 . 442 GLY A N   75.85381   ? 43.434002     2.6187146    59.205914    1 3561
ATOM C CA  . GLY A 2 442 . 442 GLY A CA  76.051315  ? 42.128902     2.0237887    59.475124    1 3562
ATOM C C   . GLY A 2 442 . 442 GLY A C   75.612434  ? 42.12435      1.2092805    60.772217    1 3563
ATOM O O   . GLY A 2 442 . 442 GLY A O   76.68629   ? 42.85069      0.22606733   60.82638     1 3564
ATOM N N   . PRO A 2 443 . 443 PRO A N   76.40351   ? 41.35906      1.5362734    61.79428     1 3565
ATOM C CA  . PRO A 2 443 . 443 PRO A CA  82.47229   ? 41.102474     0.64035094   62.91614     1 3566
ATOM C C   . PRO A 2 443 . 443 PRO A C   82.32687   ? 40.22439      -0.54632884  62.47041     1 3567
ATOM O O   . PRO A 2 443 . 443 PRO A O   82.39183   ? 39.63405      -0.49091488  61.38251     1 3568
ATOM C CB  . PRO A 2 443 . 443 PRO A CB  81.539856  ? 40.445045     1.5184197    63.980507    1 3569
ATOM C CG  . PRO A 2 443 . 443 PRO A CG  81.95468   ? 39.67011      2.5291517    63.167404    1 3570
ATOM C CD  . PRO A 2 443 . 443 PRO A CD  80.37002   ? 40.52276      2.7374618    61.918983    1 3571
ATOM N N   . PRO A 2 444 . 444 PRO A N   78.63245   ? 40.14213      -1.6605943   63.26081     1 3572
ATOM C CA  . PRO A 2 444 . 444 PRO A CA  78.09409   ? 39.679665     -2.9647362   62.789974    1 3573
ATOM C C   . PRO A 2 444 . 444 PRO A C   73.48841   ? 38.193703     -2.9896746   62.42931     1 3574
ATOM O O   . PRO A 2 444 . 444 PRO A O   72.840935  ? 37.347122     -2.4052951   63.103516    1 3575
ATOM C CB  . PRO A 2 444 . 444 PRO A CB  73.05069   ? 40.004395     -3.9392452   63.929592    1 3576
ATOM C CG  . PRO A 2 444 . 444 PRO A CG  77.17126   ? 39.922012     -3.0615036   65.15888     1 3577
ATOM C CD  . PRO A 2 444 . 444 PRO A CD  77.45432   ? 40.459454     -1.7170013   64.67293     1 3578
ATOM N N   . SER A 2 445 . 445 SER A N   76.98971   ? 37.887848     -3.75061     61.39629     1 3579
ATOM C CA  . SER A 2 445 . 445 SER A CA  78.582436  ? 36.558056     -4.0041785   60.846867    1 3580
ATOM C C   . SER A 2 445 . 445 SER A C   79.25953   ? 35.62824      -4.639862    61.886288    1 3581
ATOM O O   . SER A 2 445 . 445 SER A O   78.905624  ? 35.668766     -5.8465323   62.101894    1 3582
ATOM C CB  . SER A 2 445 . 445 SER A CB  78.42492   ? 36.709087     -4.936098    59.63903     1 3583
ATOM O OG  . SER A 2 445 . 445 SER A OG  78.37975   ? 37.502758     -6.0538974   59.984898    1 3584
ATOM N N   . LYS A 2 446 . 446 LYS A N   78.664986  ? 34.765736     -3.8986928   62.50152     1 3585
ATOM C CA  . LYS A 2 446 . 446 LYS A CA  78.18245   ? 33.585217     -4.4820614   63.132828    1 3586
ATOM C C   . LYS A 2 446 . 446 LYS A C   79.25838   ? 32.688213     -5.028662    62.02839     1 3587
ATOM O O   . LYS A 2 446 . 446 LYS A O   78.74578   ? 32.128643     -4.254876    61.249043    1 3588
ATOM C CB  . LYS A 2 446 . 446 LYS A CB  81.7155    ? 32.84506      -3.4553869   64.003006    1 3589
ATOM C CG  . LYS A 2 446 . 446 LYS A CG  81.334404  ? 33.354855     -3.463091    65.44193     1 3590
ATOM C CD  . LYS A 2 446 . 446 LYS A CD  81.52958   ? 32.506283     -2.526104    66.32217     1 3591
ATOM C CE  . LYS A 2 446 . 446 LYS A CE  80.537125  ? 32.941563     -2.6318169   67.787445    1 3592
ATOM N NZ  . LYS A 2 446 . 446 LYS A NZ  80.61435   1 32.16147      -1.7252504   68.665825    1 3593
ATOM N N   . GLU A 2 447 . 447 GLU A N   77.35608   ? 32.53153      -6.350069    61.981087    1 3594
ATOM C CA  . GLU A 2 447 . 447 GLU A CA  74.63966   ? 31.562532     -7.061388    61.161545    1 3595
ATOM C C   . GLU A 2 447 . 447 GLU A C   72.891655  ? 30.136581     -6.642119    61.55543     1 3596
ATOM O O   . GLU A 2 447 . 447 GLU A O   66.24599   ? 29.540745     -7.1630716   62.490208    1 3597
ATOM C CB  . GLU A 2 447 . 447 GLU A CB  66.99539   ? 31.717043     -8.580382    61.337673    1 3598
ATOM C CG  . GLU A 2 447 . 447 GLU A CG  66.09864   ? 32.968502     -9.146743    60.679806    1 3599
ATOM C CD  . GLU A 2 447 . 447 GLU A CD  72.6156    ? 33.07527      -10.654845   60.897285    1 3600
ATOM O OE1 . GLU A 2 447 . 447 GLU A OE1 73.120316  ? 33.604797     -11.323479   59.97932     1 3601
ATOM O OE2 . GLU A 2 447 . 447 GLU A OE2 72.42983   ? 32.638042     -11.13936    61.95374     1 3602
ATOM N N   . LEU A 2 448 . 448 LEU A N   75.18278   ? 29.592346     -5.7113357   60.849464    1 3603
ATOM C CA  . LEU A 2 448 . 448 LEU A CA  75.99023   ? 28.157042     -5.463683    60.90821     1 3604
ATOM C C   . LEU A 2 448 . 448 LEU A C   75.43373   ? 27.454885     -6.5926585   60.15256     1 3605
ATOM O O   . LEU A 2 448 . 448 LEU A O   74.768845  ? 27.351538     -6.580089    58.921883    1 3606
ATOM C CB  . LEU A 2 448 . 448 LEU A CB  74.84307   ? 27.84192      -4.067316    60.349373    1 3607
ATOM C CG  . LEU A 2 448 . 448 LEU A CG  75.307724  ? 27.802858     -2.9983659   61.450344    1 3608
ATOM C CD1 . LEU A 2 448 . 448 LEU A CD1 75.109436  ? 28.10368      -1.6198033   60.877842    1 3609
ATOM C CD2 . LEU A 2 448 . 448 LEU A CD2 76.471115  ? 26.425457     -2.944719    62.11292     1 3610
ATOM N N   . GLN A 2 449 . 449 GLN A N   76.2597    ? 26.968588     -7.5874248   60.90299     1 3611
ATOM C CA  . GLN A 2 449 . 449 GLN A CA  81.37461   ? 26.033772     -8.595329    60.416813    1 3612
ATOM C C   . GLN A 2 449 . 449 GLN A C   81.15732   ? 24.756266     -7.9036326   59.932137    1 3613
ATOM O O   . GLN A 2 449 . 449 GLN A O   81.432465  ? 23.903135     -7.502132    60.725033    1 3614
ATOM C CB  . GLN A 2 449 . 449 GLN A CB  80.654945  ? 25.699654     -9.601387    61.528645    1 3615
ATOM C CG  . GLN A 2 449 . 449 GLN A CG  80.268105  ? 26.760345     -10.689388   61.692547    1 3616
ATOM C CD  . GLN A 2 449 . 449 GLN A CD  76.0018    ? 26.381304     -11.725493   62.758286    1 3617
ATOM O OE1 . GLN A 2 449 . 449 GLN A OE1 73.593376  ? 25.569668     -11.496963   63.62885     1 3618
ATOM N NE2 . GLN A 2 449 . 449 GLN A NE2 70.77567   ? 26.989838     -12.883314   62.733128    1 3619
ATOM N N   . PHE A 2 450 . 450 PHE A N   63.137466  ? 24.61295      -7.8088675   58.65674     1 3620
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  63.37047   ? 23.34123      -7.4418283   58.053856    1 3621
ATOM C C   . PHE A 2 450 . 450 PHE A C   62.025227  ? 22.362188     -8.602754    58.243576    1 3622
ATOM O O   . PHE A 2 450 . 450 PHE A O   68.73018   ? 22.44123      -9.625845    57.554688    1 3623
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  69.58004   ? 23.530266     -7.067431    56.57922     1 3624
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  69.123566  ? 23.553886     -5.5718026   56.345406    1 3625
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 73.2875    ? 22.36206      -4.9043574   56.01259     1 3626
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 74.22027   ? 24.747858     -4.8572474   56.459045    1 3627
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 73.66054   ? 22.366001     -3.5163357   55.795643    1 3628
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 73.03501   ? 24.762526     -3.4626496   56.248928    1 3629
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  73.08463   ? 23.571646     -2.7960854   55.90967     1 3630
ATOM N N   . GLY A 2 451 . 451 GLY A N   73.57793   ? 21.44045      -8.468201    59.161198    1 3631
ATOM C CA  . GLY A 2 451 . 451 GLY A CA  72.93501   ? 20.318497     -9.370935    59.345226    1 3632
ATOM C C   . GLY A 2 451 . 451 GLY A C   74.44792   ? 19.458647     -9.423779    58.085686    1 3633
ATOM O O   . GLY A 2 451 . 451 GLY A O   74.25388   ? 18.836903     -8.436422    57.68948     1 3634
ATOM N N   . ARG A 2 452 . 452 ARG A N   81.25659   ? 19.428091     -10.558241   57.45291     1 3635
ATOM C CA  . ARG A 2 452 . 452 ARG A CA  80.99586   ? 18.668438     -10.859669   56.240044    1 3636
ATOM C C   . ARG A 2 452 . 452 ARG A C   81.108246  ? 17.19626      -11.103881   56.609203    1 3637
ATOM O O   . ARG A 2 452 . 452 ARG A O   80.11099   ? 16.753971     -12.239768   56.650883    1 3638
ATOM C CB  . ARG A 2 452 . 452 ARG A CB  80.303154  ? 19.356892     -12.040407   55.553616    1 3639
ATOM C CG  . ARG A 2 452 . 452 ARG A CG  75.40171   ? 19.197056     -12.09386    54.03626     1 3640
ATOM C CD  . ARG A 2 452 . 452 ARG A CD  75.278534  ? 19.946226     -13.32678    53.50612     1 3641
ATOM N NE  . ARG A 2 452 . 452 ARG A NE  72.517624  ? 20.151815     -13.30378    52.047497    1 3642
ATOM C CZ  . ARG A 2 452 . 452 ARG A CZ  66.454     ? 20.72465      -14.253373   51.3272      1 3643
ATOM N NH1 . ARG A 2 452 . 452 ARG A NH1 68.38642   ? 21.17072      -15.346924   51.879124    1 3644
ATOM N NH2 . ARG A 2 452 . 452 ARG A NH2 67.967155  1 20.872108     -14.112251   50.042866    1 3645
ATOM N N   . GLY A 2 453 . 453 GLY A N   71.71615   ? 16.466005     -10.107898   56.882305    1 3646
ATOM C CA  . GLY A 2 453 . 453 GLY A CA  71.81473   ? 15.026202     -10.187975   57.10585     1 3647
ATOM C C   . GLY A 2 453 . 453 GLY A C   71.72245   ? 14.304001     -10.502494   55.80294     1 3648
ATOM O O   . GLY A 2 453 . 453 GLY A O   74.43719   ? 14.015561     -9.588478    55.030113    1 3649
ATOM N N   . GLY A 2 454 . 454 GLY A N   75.11235   ? 14.030504     -11.758967   55.54985     1 3650
ATOM C CA  . GLY A 2 454 . 454 GLY A CA  74.72935   ? 13.353492     -12.247904   54.35921     1 3651
ATOM C C   . GLY A 2 454 . 454 GLY A C   74.261246  ? 11.824164     -12.19898    54.449295    1 3652
ATOM O O   . GLY A 2 454 . 454 GLY A O   74.25917   ? 11.19318      -13.24076    54.322548    1 3653
ATOM N N   . GLY A 2 455 . 455 GLY A N   74.661446  ? 11.249325     -11.07393    54.659145    1 3654
ATOM C CA  . GLY A 2 455 . 455 GLY A CA  73.9349    ? 9.798378      -10.953292   54.622925    1 3655
ATOM C C   . GLY A 2 455 . 455 GLY A C   74.921684  ? 9.264846      -11.037149   53.19401     1 3656
ATOM O O   . GLY A 2 455 . 455 GLY A O   74.56525   ? 9.0812025     -10.012198   52.54409     1 3657
ATOM N N   . SER A 2 456 . 456 SER A N   80.64596   ? 9.019159      -12.234861   52.70828     1 3658
ATOM C CA  . SER A 2 456 . 456 SER A CA  80.258224  ? 8.333627      -12.484352   51.441517    1 3659
ATOM C C   . SER A 2 456 . 456 SER A C   80.302956  ? 6.82802       -12.326129   51.631386    1 3660
ATOM O O   . SER A 2 456 . 456 SER A O   79.181564  ? 6.115549      -13.315876   51.7593      1 3661
ATOM C CB  . SER A 2 456 . 456 SER A CB  79.47422   ? 8.684799      -13.883893   50.93826     1 3662
ATOM O OG  . SER A 2 456 . 456 SER A OG  76.81871   ? 8.310353      -14.862805   51.886593    1 3663
ATOM N N   . GLN A 2 457 . 457 GLN A N   74.912224  ? 6.3399568     -11.150941   51.673363    1 3664
ATOM C CA  . GLN A 2 457 . 457 GLN A CA  74.0192    ? 4.900957      -10.960751   51.536118    1 3665
ATOM C C   . GLN A 2 457 . 457 GLN A C   67.339035  ? 4.5402207     -11.023784   50.05212     1 3666
ATOM O O   . GLN A 2 457 . 457 GLN A O   66.66655   ? 4.607245      -10.026578   49.33611     1 3667
ATOM C CB  . GLN A 2 457 . 457 GLN A CB  65.948166  ? 4.433391      -9.663918    52.203987    1 3668
ATOM C CG  . GLN A 2 457 . 457 GLN A CG  70.94531   ? 4.2220125     -9.851433    53.70633     1 3669
ATOM C CD  . GLN A 2 457 . 457 GLN A CD  71.18765   ? 3.632865      -8.625668    54.39977     1 3670
ATOM O OE1 . GLN A 2 457 . 457 GLN A OE1 70.940926  ? 3.6462517     -7.5207644   53.89714     1 3671
ATOM N NE2 . GLN A 2 457 . 457 GLN A NE2 73.63677   ? 3.129418      -8.780168    55.590904    1 3672
ATOM N N   . ASP A 2 458 . 458 ASP A N   74.57299   ? 4.1230865     -12.195098   49.62953     1 3673
ATOM C CA  . ASP A 2 458 . 458 ASP A CA  74.090744  ? 3.3710139     -12.420214   48.402702    1 3674
ATOM C C   . ASP A 2 458 . 458 ASP A C   73.363884  ? 1.9831965     -11.789147   48.53207     1 3675
ATOM O O   . ASP A 2 458 . 458 ASP A O   73.27251   ? 0.98408806    -12.462593   48.742805    1 3676
ATOM C CB  . ASP A 2 458 . 458 ASP A CB  73.49781   ? 3.2496967     -13.928566   48.12219     1 3677
ATOM C CG  . ASP A 2 458 . 458 ASP A CG  72.772095  ? 4.4334617     -14.529054   47.37842     1 3678
ATOM O OD1 . ASP A 2 458 . 458 ASP A OD1 74.25682   ? 5.0359645     -13.810003   46.5549      1 3679
ATOM O OD2 . ASP A 2 458 . 458 ASP A OD2 73.95311   ? 4.679056      -15.741274   47.601475    1 3680
ATOM N N   . SER A 2 459 . 459 SER A N   79.52953   ? 1.9025489     -10.514155   48.420147    1 3681
ATOM C CA  . SER A 2 459 . 459 SER A CA  78.971054  ? 0.60300213    -9.892651    48.226406    1 3682
ATOM C C   . SER A 2 459 . 459 SER A C   79.11322   ? 0.2110379     -10.051049   46.764378    1 3683
ATOM O O   . SER A 2 459 . 459 SER A O   77.955696  ? 0.46102557    -9.178918    45.92723     1 3684
ATOM C CB  . SER A 2 459 . 459 SER A CB  78.106964  ? 0.58329403    -8.442195    48.714355    1 3685
ATOM O OG  . SER A 2 459 . 459 SER A OG  72.8603    ? 1.5107926     -7.648061    48.018017    1 3686
ATOM N N   . SER A 2 460 . 460 SER A N   71.74918   ? -0.420782     -11.155988   46.45763     1 3687
ATOM C CA  . SER A 2 460 . 460 SER A CA  67.55202   ? -1.1916454    -11.3432865  45.23524     1 3688
ATOM C C   . SER A 2 460 . 460 SER A C   61.346806  ? -2.3449464    -10.351129   45.243183    1 3689
ATOM O O   . SER A 2 460 . 460 SER A O   63.76805   ? -3.4486587    -10.665672   45.6742      1 3690
ATOM C CB  . SER A 2 460 . 460 SER A CB  62.596027  ? -1.7156113    -12.775652   45.14929     1 3691
ATOM O OG  . SER A 2 460 . 460 SER A OG  67.53261   ? -0.6341045    -13.678608   45.116505    1 3692
ATOM N N   . ALA A 2 461 . 461 ALA A N   68.057076  ? -2.088861     -9.171805    44.810066    1 3693
ATOM C CA  . ALA A 2 461 . 461 ALA A CA  67.92941   ? -3.1394377    -8.197505    44.610302    1 3694
ATOM C C   . ALA A 2 461 . 461 ALA A C   71.47814   ? -3.964254     -8.630295    43.40202     1 3695
ATOM O O   . ALA A 2 461 . 461 ALA A O   72.08466   ? -3.6342072    -8.304387    42.259678    1 3696
ATOM C CB  . ALA A 2 461 . 461 ALA A CB  71.62425   ? -2.517307     -6.808431    44.46526     1 3697
ATOM N N   . GLU A 2 462 . 462 GLU A N   71.2199    ? -5.0221868    -9.368454    43.65599     1 3698
ATOM C CA  . GLU A 2 462 . 462 GLU A CA  71.22406   ? -6.136053     -9.517217    42.73357     1 3699
ATOM C C   . GLU A 2 462 . 462 GLU A C   71.70472   ? -6.649254     -8.112942    42.399624    1 3700
ATOM O O   . GLU A 2 462 . 462 GLU A O   71.261185  ? -7.387047     -7.493972    43.165737    1 3701
ATOM C CB  . GLU A 2 462 . 462 GLU A CB  72.30076   ? -7.269109     -10.35353    43.35505     1 3702
ATOM C CG  . GLU A 2 462 . 462 GLU A CG  72.36322   ? -6.9848895    -11.844905   43.356564    1 3703
ATOM C CD  . GLU A 2 462 . 462 GLU A CD  79.759346  ? -8.175211     -12.652552   43.88421     1 3704
ATOM O OE1 . GLU A 2 462 . 462 GLU A OE1 79.29471   ? -8.377852     -13.774037   43.379726    1 3705
ATOM O OE2 . GLU A 2 462 . 462 GLU A OE2 79.27233   ? -8.873381     -12.155485   44.78029     1 3706
ATOM N N   . THR A 2 463 . 463 THR A N   77.96339   ? -6.222048     -7.583231    41.289112    1 3707
ATOM C CA  . THR A 2 463 . 463 THR A CA  78.657875  ? -6.7280364    -6.2992196   40.81862     1 3708
ATOM C C   . THR A 2 463 . 463 THR A C   76.45035   ? -8.176143     -6.516817    40.42261     1 3709
ATOM O O   . THR A 2 463 . 463 THR A O   75.41705   ? -8.416779     -7.2432437   39.45085     1 3710
ATOM C CB  . THR A 2 463 . 463 THR A CB  70.50347   ? -5.922409     -5.7735476   39.625515    1 3711
ATOM O OG1 . THR A 2 463 . 463 THR A OG1 64.52012   ? -4.5559897    -6.027781    39.779346    1 3712
ATOM C CG2 . THR A 2 463 . 463 THR A CG2 66.60125   ? -6.087571     -4.2761292   39.480488    1 3713
ATOM N N   . PRO A 2 464 . 464 PRO A N   65.749756  ? -9.132274     -5.966404    41.135174    1 3714
ATOM C CA  . PRO A 2 464 . 464 PRO A CA  71.11204   ? -10.525036    -6.2437787   40.855392    1 3715
ATOM C C   . PRO A 2 464 . 464 PRO A C   71.64234   ? -10.882485    -5.6391926   39.501118    1 3716
ATOM O O   . PRO A 2 464 . 464 PRO A O   71.72705   ? -10.962182    -4.422938    39.337124    1 3717
ATOM C CB  . PRO A 2 464 . 464 PRO A CB  74.013664  ? -11.308253    -5.640866    42.03596     1 3718
ATOM C CG  . PRO A 2 464 . 464 PRO A CG  74.37811   ? -10.392264    -4.5289307   42.533337    1 3719
ATOM C CD  . PRO A 2 464 . 464 PRO A CD  73.960175  ? -8.992293     -5.0338407   42.228924    1 3720
ATOM N N   . LEU A 2 465 . 465 LEU A N   73.68724   ? -11.110132    -6.4845014   38.536243    1 3721
ATOM C CA  . LEU A 2 465 . 465 LEU A CA  73.9262    ? -11.541996    -6.1325397   37.1798      1 3722
ATOM C C   . LEU A 2 465 . 465 LEU A C   74.11008   ? -12.806863    -5.2711105   37.15947     1 3723
ATOM O O   . LEU A 2 465 . 465 LEU A O   73.457565  ? -12.975844    -4.4433284   36.26552     1 3724
ATOM C CB  . LEU A 2 465 . 465 LEU A CB  74.242004  ? -11.781569    -7.4320426   36.41086     1 3725
ATOM C CG  . LEU A 2 465 . 465 LEU A CG  73.685074  ? -10.635583    -7.7793336   35.458775    1 3726
ATOM C CD1 . LEU A 2 465 . 465 LEU A CD1 76.078835  ? -10.381209    -9.279619    35.433178    1 3727
ATOM C CD2 . LEU A 2 465 . 465 LEU A CD2 75.08576   ? -10.98279     -7.314975    34.052322    1 3728
ATOM N N   . ALA A 2 466 . 466 ALA A N   75.193565  ? -13.635656    -5.3920174   38.176804    1 3729
ATOM C CA  . ALA A 2 466 . 466 ALA A CA  72.56485   ? -14.819062    -4.548247    38.340496    1 3730
ATOM C C   . ALA A 2 466 . 466 ALA A C   73.38359   ? -14.486509    -3.0541592   38.46714     1 3731
ATOM O O   . ALA A 2 466 . 466 ALA A O   71.312035  ? -15.318495    -2.2108567   38.132496    1 3732
ATOM C CB  . ALA A 2 466 . 466 ALA A CB  67.83291   ? -15.580651    -5.0502234   39.56404     1 3733
ATOM N N   . GLY A 2 467 . 467 GLY A N   67.40381   ? -13.283958    -2.6953156   38.898113    1 3734
ATOM C CA  . GLY A 2 467 . 467 GLY A CA  58.908142  ? -12.832671    -1.3079348   38.97556     1 3735
ATOM C C   . GLY A 2 467 . 467 GLY A C   58.265133  ? -12.393728    -0.7121152   37.63633     1 3736
ATOM O O   . GLY A 2 467 . 467 GLY A O   56.32673   ? -12.197794    0.49587497   37.55048     1 3737
ATOM N N   . GLY A 2 468 . 468 GLY A N   60.956894  ? -12.24253     -1.5217448   36.589878    1 3738
ATOM C CA  . GLY A 2 468 . 468 GLY A CA  60.743923  ? -11.772739    -1.0614363   35.274933    1 3739
ATOM C C   . GLY A 2 468 . 468 GLY A C   60.264812  ? -12.811275    -0.27864912  34.4816      1 3740
ATOM O O   . GLY A 2 468 . 468 GLY A O   63.102913  ? -12.464663    0.67971754   33.7951      1 3741
ATOM N N   . LEU A 2 469 . 469 LEU A N   64.04816   ? -14.060404    -0.62552804  34.61307     1 3742
ATOM C CA  . LEU A 2 469 . 469 LEU A CA  62.9961    ? -15.153916    0.060559314  33.92311     1 3743
ATOM C C   . LEU A 2 469 . 469 LEU A C   61.938698  ? -15.395104    1.4994906    34.40499     1 3744
ATOM O O   . LEU A 2 469 . 469 LEU A O   62.178642  ? -15.577543    2.3661757    33.54811     1 3745
ATOM C CB  . LEU A 2 469 . 469 LEU A CB  63.05617   ? -16.424194    -0.78307414  34.02268     1 3746
ATOM C CG  . LEU A 2 469 . 469 LEU A CG  62.4188    ? -16.515026    -1.8437934   32.923775    1 3747
ATOM C CD1 . LEU A 2 469 . 469 LEU A CD1 64.773094  ? -17.5262      -2.9191453   33.322662    1 3748
ATOM C CD2 . LEU A 2 469 . 469 LEU A CD2 65.03642   ? -16.95341     -1.2219162   31.609213    1 3749
ATOM N N   . PRO A 2 470 . 470 PRO A N   74.07133   ? -15.328329    1.803959     35.692593    1 3750
ATOM C CA  . PRO A 2 470 . 470 PRO A CA  72.836685  ? -15.327213    3.193217     36.145493    1 3751
ATOM C C   . PRO A 2 470 . 470 PRO A C   73.03473   ? -14.133633    3.983384     35.623886    1 3752
ATOM O O   . PRO A 2 470 . 470 PRO A O   69.49628   ? -14.286198    5.1250315    35.202213    1 3753
ATOM C CB  . PRO A 2 470 . 470 PRO A CB  71.36802   ? -15.337067    3.1437695    37.668125    1 3754
ATOM C CG  . PRO A 2 470 . 470 PRO A CG  64.90902   ? -15.889       1.7753127    37.98792     1 3755
ATOM C CD  . PRO A 2 470 . 470 PRO A CD  64.14176   ? -15.419173    0.91966665   36.82508     1 3756
ATOM N N   . ARG A 2 471 . 471 ARG A N   59.5312    ? -12.973429    3.3807204    35.576027    1 3757
ATOM C CA  . ARG A 2 471 . 471 ARG A CA  54.37282   ? -11.77064     4.032914     35.0439      1 3758
ATOM C C   . ARG A 2 471 . 471 ARG A C   56.737823  ? -11.841937    4.288915     33.54392     1 3759
ATOM O O   . ARG A 2 471 . 471 ARG A O   54.780273  ? -11.308035    5.2926817    33.09929     1 3760
ATOM C CB  . ARG A 2 471 . 471 ARG A CB  57.782448  ? -10.512572    3.2366898    35.386024    1 3761
ATOM C CG  . ARG A 2 471 . 471 ARG A CG  58.23678   ? -10.109947    3.388235     36.848373    1 3762
ATOM C CD  . ARG A 2 471 . 471 ARG A CD  58.190804  ? -8.791507     2.6480534    37.084686    1 3763
ATOM N NE  . ARG A 2 471 . 471 ARG A NE  62.154686  ? -8.30928      2.794561     38.4707      1 3764
ATOM C CZ  . ARG A 2 471 . 471 ARG A CZ  62.82378   ? -7.1805577    2.299848     38.956997    1 3765
ATOM N NH1 . ARG A 2 471 . 471 ARG A NH1 62.09144   ? -6.3661633    1.6047109    38.21524     1 3766
ATOM N NH2 . ARG A 2 471 . 471 ARG A NH2 61.784683  1 -6.855631     2.4963634    40.198822    1 3767
ATOM N N   . LEU A 2 472 . 472 LEU A N   61.666634  ? -12.534724    3.4676185    32.795414    1 3768
ATOM C CA  . LEU A 2 472 . 472 LEU A CA  62.248306  ? -12.804946    3.7248156    31.37478     1 3769
ATOM C C   . LEU A 2 472 . 472 LEU A C   61.61107   ? -13.619339    5.0042973    31.162811    1 3770
ATOM O O   . LEU A 2 472 . 472 LEU A O   62.94145   ? -13.399268    5.719583     30.19024     1 3771
ATOM C CB  . LEU A 2 472 . 472 LEU A CB  63.333977  ? -13.5318365   2.517382     30.765995    1 3772
ATOM C CG  . LEU A 2 472 . 472 LEU A CG  69.96917   ? -12.609594    1.6198689    29.933544    1 3773
ATOM C CD1 . LEU A 2 472 . 472 LEU A CD1 69.02469   ? -13.076077    0.17312792   29.965519    1 3774
ATOM C CD2 . LEU A 2 472 . 472 LEU A CD2 69.964355  ? -12.613017    2.0816278    28.480362    1 3775
ATOM N N   . ALA A 2 473 . 473 ALA A N   66.50531   ? -14.523239    5.302252     32.07605     1 3776
ATOM C CA  . ALA A 2 473 . 473 ALA A CA  66.20853   ? -15.287175    6.549166     32.019238    1 3777
ATOM C C   . ALA A 2 473 . 473 ALA A C   58.498848  ? -14.509258    7.763579     32.55844     1 3778
ATOM O O   . ALA A 2 473 . 473 ALA A O   58.226933  ? -14.761297    8.886883     32.11759     1 3779
ATOM C CB  . ALA A 2 473 . 473 ALA A CB  53.466858  ? -16.59974     6.328121     32.763058    1 3780
ATOM N N   . GLU A 2 474 . 474 GLU A N   48.18201   ? -13.57662     7.5592227    33.502625    1 3781
ATOM C CA  . GLU A 2 474 . 474 GLU A CA  50.92373   ? -12.765682    8.642757     34.089108    1 3782
ATOM C C   . GLU A 2 474 . 474 GLU A C   48.629654  ? -11.508889    8.973969     33.28124     1 3783
ATOM O O   . GLU A 2 474 . 474 GLU A O   53.013474  ? -11.132059    10.140952    33.17268     1 3784
ATOM C CB  . GLU A 2 474 . 474 GLU A CB  54.704475  ? -12.375408    8.283248     35.527134    1 3785
ATOM C CG  . GLU A 2 474 . 474 GLU A CG  54.17937   ? -13.564658    8.453597     36.463642    1 3786
ATOM C CD  . GLU A 2 474 . 474 GLU A CD  56.881577  ? -13.264562    8.049518     37.899734    1 3787
ATOM O OE1 . GLU A 2 474 . 474 GLU A OE1 57.228397  ? -14.18488     8.260594     38.725555    1 3788
ATOM O OE2 . GLU A 2 474 . 474 GLU A OE2 56.343563  ? -12.177329    7.5093627    38.170795    1 3789
ATOM N N   . SER A 2 475 . 475 SER A N   55.933125  ? -10.897642    7.9673448    32.712246    1 3790
ATOM C CA  . SER A 2 475 . 475 SER A CA  56.315052  ? -9.760542     8.094779     31.82034     1 3791
ATOM C C   . SER A 2 475 . 475 SER A C   57.246937  ? -9.957282     7.073689     30.706745    1 3792
ATOM O O   . SER A 2 475 . 475 SER A O   56.733047  ? -9.444207     5.967885     30.824327    1 3793
ATOM C CB  . SER A 2 475 . 475 SER A CB  58.395992  ? -8.47272      7.8493657    32.602535    1 3794
ATOM O OG  . SER A 2 475 . 475 SER A OG  59.64862   ? -7.363138     8.208121     31.825397    1 3795
ATOM N N   . PRO A 2 476 . 476 PRO A N   64.38795   ? -10.7511      7.396247     29.686918    1 3796
ATOM C CA  . PRO A 2 476 . 476 PRO A CA  62.92807   ? -11.199274    6.392896     28.727364    1 3797
ATOM C C   . PRO A 2 476 . 476 PRO A C   63.952446  ? -10.068971    5.6996045    27.993387    1 3798
ATOM O O   . PRO A 2 476 . 476 PRO A O   61.153557  ? -10.200008    4.504084     27.743885    1 3799
ATOM C CB  . PRO A 2 476 . 476 PRO A CB  59.50402   ? -12.159863    7.1189866    27.778624    1 3800
ATOM C CG  . PRO A 2 476 . 476 PRO A CG  57.63074   ? -11.888848    8.5872755    28.021084    1 3801
ATOM C CD  . PRO A 2 476 . 476 PRO A CD  54.785053  ? -11.374743    8.648679     29.450138    1 3802
ATOM N N   . PHE A 2 477 . 477 PHE A N   54.72498   ? -8.976371     6.3860874    27.72753     1 3803
ATOM C CA  . PHE A 2 477 . 477 PHE A CA  46.18504   ? -7.712084     5.8047404    27.246454    1 3804
ATOM C C   . PHE A 2 477 . 477 PHE A C   47.182106  ? -6.594172     6.8460765    27.354914    1 3805
ATOM O O   . PHE A 2 477 . 477 PHE A O   44.712982  ? -6.905715     8.040924     27.152353    1 3806
ATOM C CB  . PHE A 2 477 . 477 PHE A CB  48.644386  ? -7.863183     5.3046308    25.799824    1 3807
ATOM C CG  . PHE A 2 477 . 477 PHE A CG  49.43422   ? -8.746417     4.086717     25.684912    1 3808
ATOM C CD1 . PHE A 2 477 . 477 PHE A CD1 49.158234  ? -8.258687     2.8356273    26.051397    1 3809
ATOM C CD2 . PHE A 2 477 . 477 PHE A CD2 51.1873    ? -10.080028    4.2195444    25.301052    1 3810
ATOM C CE1 . PHE A 2 477 . 477 PHE A CE1 51.22669   ? -9.108484     1.7218385    26.065044    1 3811
ATOM C CE2 . PHE A 2 477 . 477 PHE A CE2 50.17003   ? -10.940393    3.108432     25.317373    1 3812
ATOM C CZ  . PHE A 2 477 . 477 PHE A CZ  49.645077  ? -10.452176    1.8615893    25.702024    1 3813
ATOM N N   . HIS B 1 1   . 1   HIS B N   49.98882   ? -10.791099    -2.464214    -0.0943082   1 3814
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  50.61635   ? -10.055652    -1.4852955   0.7132526    1 3815
ATOM C C   . HIS B 1 1   . 1   HIS B C   50.20112   ? -9.337187     -0.47655827  -0.18554515  1 3816
ATOM O O   . HIS B 1 1   . 1   HIS B O   52.104523  ? -9.028332     -0.7767139   -1.341625    1 3817
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  53.3387    ? -9.094843     -2.211876    1.6620396    1 3818
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  60.170673  ? -8.183981     -3.1712606   0.96311796   1 3819
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 59.384525  1 -7.017371     -2.8802087   0.30064523   1 3820
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 60.87594   ? -8.390592     -4.5185795   0.8625098    1 3821
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 57.639378  ? -6.5281405    -4.0362124   -0.19058734  1 3822
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 55.112328  ? -7.3334603    -5.0437183   0.12565003   1 3823
ATOM N N   . SER B 1 2   . 2   SER B N   49.35047   ? -9.109431     0.70808643   0.3064282    1 3824
ATOM C CA  . SER B 1 2   . 2   SER B CA  46.92299   ? -8.61573      1.8534856    -0.4725696   1 3825
ATOM C C   . SER B 1 2   . 2   SER B C   44.339825  ? -7.216569     1.6479286    -1.0438585   1 3826
ATOM O O   . SER B 1 2   . 2   SER B O   38.86538   ? -6.9704733    1.986747     -2.1975923   1 3827
ATOM C CB  . SER B 1 2   . 2   SER B CB  42.121124  ? -8.643785     3.1142063    0.3924178    1 3828
ATOM O OG  . SER B 1 2   . 2   SER B OG  39.082943  ? -8.091635     2.879483     1.6629702    1 3829
ATOM N N   . GLU B 1 3   . 3   GLU B N   43.449203  ? -6.3153954    1.0274925    -0.29727286  1 3830
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  45.76521   ? -4.9408317    0.782899     -0.7364783   1 3831
ATOM C C   . GLU B 1 3   . 3   GLU B C   44.604755  ? -4.880212     -0.1569661   -1.9338735   1 3832
ATOM O O   . GLU B 1 3   . 3   GLU B O   45.989307  ? -4.150401     0.10255318   -2.882848    1 3833
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  46.162537  ? -4.0833883    0.21004744   0.39554623   1 3834
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  44.900616  ? -3.9855306    1.1056634    1.6253207    1 3835
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  43.885017  ? -5.108994     0.9040615    2.650044     1 3836
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 45.08273   ? -4.957279     1.4197968    3.784424     1 3837
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 46.47925   ? -6.1001406    0.21890327   2.3645098    1 3838
ATOM N N   . GLY B 1 4   . 4   GLY B N   46.027138  ? -5.6617446    -1.2236186   -1.9040017   1 3839
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  48.33253   ? -5.7186613    -2.168388    -3.0116026   1 3840
ATOM C C   . GLY B 1 4   . 4   GLY B C   50.725616  ? -6.3257046    -1.567142    -4.2720194   1 3841
ATOM O O   . GLY B 1 4   . 4   GLY B O   60.95115   ? -5.807815     -1.7805368   -5.3649554   1 3842
ATOM N N   . THR B 1 5   . 5   THR B N   61.049133  ? -7.3468213    -0.7494316   -4.1158233   1 3843
ATOM C CA  . THR B 1 5   . 5   THR B CA  62.01047   ? -7.958748     0.004383352  -5.2195272   1 3844
ATOM C C   . THR B 1 5   . 5   THR B C   59.18768   ? -6.977275     0.9894256    -5.822763    1 3845
ATOM O O   . THR B 1 5   . 5   THR B O   57.73891   ? -6.770539     1.0008553    -7.0315576   1 3846
ATOM C CB  . THR B 1 5   . 5   THR B CB  55.168022  ? -9.198369     0.7467103    -4.7312307   1 3847
ATOM O OG1 . THR B 1 5   . 5   THR B OG1 53.74384   ? -10.120778    -0.16868292  -4.209519    1 3848
ATOM C CG2 . THR B 1 5   . 5   THR B CG2 46.63512   ? -9.885502     1.5230134    -5.8357205   1 3849
ATOM N N   . PHE B 1 6   . 6   PHE B N   42.133625  ? -6.3183613    1.7713655    -4.9983735   1 3850
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  42.945004  ? -5.3424826    2.7444334    -5.458336    1 3851
ATOM C C   . PHE B 1 6   . 6   PHE B C   39.874992  ? -4.141924     2.0888903    -6.136302    1 3852
ATOM O O   . PHE B 1 6   . 6   PHE B O   46.410088  ? -3.7079997    2.5358853    -7.1905785   1 3853
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  47.42325   ? -4.9043546    3.5948553    -4.275523    1 3854
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  46.614956  ? -3.9429498    4.6817536    -4.681943    1 3855
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 47.34649   ? -4.4298425    5.8317227    -5.322912    1 3856
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 47.747215  ? -2.5675147    4.53027      -4.4659863   1 3857
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 46.563305  ? -3.548454     6.840026     -5.741662    1 3858
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 45.821964  ? -1.678754     5.533479     -4.884058    1 3859
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  46.51404   ? -2.1685994    6.6900697    -5.5171027   1 3860
ATOM N N   . THR B 1 7   . 7   THR B N   47.053913  ? -3.6358018    0.9924197    -5.578498    1 3861
ATOM C CA  . THR B 1 7   . 7   THR B CA  46.983315  ? -2.5318933    0.22833636   -6.1787386   1 3862
ATOM C C   . THR B 1 7   . 7   THR B C   49.139854  ? -2.9129806    -0.33734623  -7.539133    1 3863
ATOM O O   . THR B 1 7   . 7   THR B O   50.2221    ? -2.0883539    -0.32651725  -8.4485655   1 3864
ATOM C CB  . THR B 1 7   . 7   THR B CB  60.348045  ? -2.0769384    -0.9025299   -5.251672    1 3865
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 59.629025  ? -1.711116     -0.38015905  -4.006746    1 3866
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 60.64913   ? -0.84810746   -1.6394724   -5.7772856   1 3867
ATOM N N   . SER B 1 8   . 8   SER B N   57.152016  ? -4.1566224    -0.7723758   -7.7071977   1 3868
ATOM C CA  . SER B 1 8   . 8   SER B CA  55.872597  ? -4.685694     -1.1979029   -9.002337    1 3869
ATOM C C   . SER B 1 8   . 8   SER B C   54.450058  ? -4.6890626    -0.05251521  -10.006125   1 3870
ATOM O O   . SER B 1 8   . 8   SER B O   50.815727  ? -4.148402     -0.18913515  -11.101892   1 3871
ATOM C CB  . SER B 1 8   . 8   SER B CB  51.938797  ? -6.0908093    -1.7632968   -8.833163    1 3872
ATOM O OG  . SER B 1 8   . 8   SER B OG  44.08077   ? -6.5846505    -2.242646    -10.065734   1 3873
ATOM N N   . ASP B 1 9   . 9   ASP B N   46.866833  ? -5.2023516    1.1059861    -9.624664    1 3874
ATOM C CA  . ASP B 1 9   . 9   ASP B CA  44.47858   ? -5.2821255    2.2890835    -10.48553    1 3875
ATOM C C   . ASP B 1 9   . 9   ASP B C   50.16377   ? -3.9029264    2.7826054    -10.907458   1 3876
ATOM O O   . ASP B 1 9   . 9   ASP B O   50.52147   ? -3.6581678    3.044506     -12.088047   1 3877
ATOM C CB  . ASP B 1 9   . 9   ASP B CB  49.98408   ? -6.033182     3.4008582    -9.7513275   1 3878
ATOM C CG  . ASP B 1 9   . 9   ASP B CG  49.908318  ? -7.527709     3.1648593    -9.5982685   1 3879
ATOM O OD1 . ASP B 1 9   . 9   ASP B OD1 50.38737   ? -8.089435     2.262183     -10.249399   1 3880
ATOM O OD2 . ASP B 1 9   . 9   ASP B OD2 49.77324   ? -8.182166     3.9611163    -8.882765    1 3881
ATOM N N   . VAL B 1 10  . 10  VAL B N   49.095806  ? -2.974135     2.8545585    -9.975706    1 3882
ATOM C CA  . VAL B 1 10  . 10  VAL B CA  49.54133   ? -1.5877562    3.2492719    -10.2434845  1 3883
ATOM C C   . VAL B 1 10  . 10  VAL B C   50.284756  ? -0.89369553   2.2390778    -11.1366205  1 3884
ATOM O O   . VAL B 1 10  . 10  VAL B O   49.074306  ? -0.21132734   2.641862     -12.073276   1 3885
ATOM C CB  . VAL B 1 10  . 10  VAL B CB  50.993324  ? -0.8066575    3.4641776    -8.934954    1 3886
ATOM C CG1 . VAL B 1 10  . 10  VAL B CG1 52.765644  ? -1.323986     4.7055135    -8.211552    1 3887
ATOM C CG2 . VAL B 1 10  . 10  VAL B CG2 61.431168  ? 0.6904111     3.6781108    -9.166597    1 3888
ATOM N N   . SER B 1 11  . 11  SER B N   59.774937  ? -1.075103     0.9388785    -10.906489   1 3889
ATOM C CA  . SER B 1 11  . 11  SER B CA  60.68168   ? -0.48050722   -0.09902651  -11.757043   1 3890
ATOM C C   . SER B 1 11  . 11  SER B C   57.154835  ? -0.98195165   0.0013577982 -13.18891    1 3891
ATOM O O   . SER B 1 11  . 11  SER B O   56.018593  ? -0.17718993   0.0061611165 -14.120963   1 3892
ATOM C CB  . SER B 1 11  . 11  SER B CB  54.97876   ? -0.77674353   -1.4921243   -11.212907   1 3893
ATOM O OG  . SER B 1 11  . 11  SER B OG  48.90885   ? -0.21025977   -1.6570318   -9.935304    1 3894
ATOM N N   . SER B 1 12  . 12  SER B N   49.62675   ? -2.2770002    0.17628019   -13.371124   1 3895
ATOM C CA  . SER B 1 12  . 12  SER B CA  46.367897  ? -2.897272     0.3784958    -14.678752   1 3896
ATOM C C   . SER B 1 12  . 12  SER B C   48.21872   ? -2.3695247    1.6213243    -15.387787   1 3897
ATOM O O   . SER B 1 12  . 12  SER B O   44.64904   ? -2.0486333    1.5859052    -16.57621    1 3898
ATOM C CB  . SER B 1 12  . 12  SER B CB  46.58749   ? -4.407896     0.5005009    -14.508762   1 3899
ATOM O OG  . SER B 1 12  . 12  SER B OG  47.456276  ? -4.949458     -0.72903115  -14.078704   1 3900
ATOM N N   . TYR B 1 13  . 13  TYR B N   46.36428   ? -2.2096298    2.7069097    -14.663864   1 3901
ATOM C CA  . TYR B 1 13  . 13  TYR B CA  46.93109   ? -1.6339201    3.9326162    -15.198693   1 3902
ATOM C C   . TYR B 1 13  . 13  TYR B C   47.53539   ? -0.17132849   3.7494903    -15.629075   1 3903
ATOM O O   . TYR B 1 13  . 13  TYR B O   46.431545  ? 0.19599643    4.105729     -16.74816    1 3904
ATOM C CB  . TYR B 1 13  . 13  TYR B CB  45.269455  ? -1.7733527    5.043359     -14.153651   1 3905
ATOM C CG  . TYR B 1 13  . 13  TYR B CG  46.247948  ? -0.999077     6.2861648    -14.517471   1 3906
ATOM C CD1 . TYR B 1 13  . 13  TYR B CD1 47.71341   ? -1.4902782    7.137857     -15.516876   1 3907
ATOM C CD2 . TYR B 1 13  . 13  TYR B CD2 46.66019   ? 0.2677094     6.5181065    -13.944914   1 3908
ATOM C CE1 . TYR B 1 13  . 13  TYR B CE1 49.600964  ? -0.70448196   8.200622     -15.984271   1 3909
ATOM C CE2 . TYR B 1 13  . 13  TYR B CE2 52.56581   ? 1.0566057     7.5762224    -14.404538   1 3910
ATOM C CZ  . TYR B 1 13  . 13  TYR B CZ  71.692024  ? 0.57570297    8.407324     -15.429501   1 3911
ATOM O OH  . TYR B 1 13  . 13  TYR B OH  72.220146  ? 1.3623548     9.406396     -15.913143   1 3912
ATOM N N   . LEU B 1 14  . 14  LEU B N   72.80897   ? 0.6476532     3.1573603    -14.768116   1 3913
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  70.18361   ? 2.0698025     2.9385638    -15.041338   1 3914
ATOM C C   . LEU B 1 14  . 14  LEU B C   69.9971    ? 2.2824996     2.009068     -16.227276   1 3915
ATOM O O   . LEU B 1 14  . 14  LEU B O   64.79183   ? 3.176259      2.24709      -17.039164   1 3916
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  63.47879   ? 2.7440445     2.3647134    -13.787192   1 3917
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  59.9303    ? 2.9242563     3.3450203    -12.615542   1 3918
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 54.2287    ? 3.4935834     2.5856333    -11.415409   1 3919
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 56.26068   ? 3.8846684     4.477481     -12.952014   1 3920
ATOM N N   . GLU B 1 15  . 15  GLU B N   54.235977  ? 1.4491631     1.0094373    -16.372278   1 3921
ATOM C CA  . GLU B 1 15  . 15  GLU B CA  57.138107  ? 1.5058409     0.114371315  -17.518429   1 3922
ATOM C C   . GLU B 1 15  . 15  GLU B C   58.93681   ? 1.106214      0.8089096    -18.817884   1 3923
ATOM O O   . GLU B 1 15  . 15  GLU B O   59.021317  ? 1.801118      0.6721502    -19.82258    1 3924
ATOM C CB  . GLU B 1 15  . 15  GLU B CB  61.094845  ? 0.6084775     -1.0714226   -17.251461   1 3925
ATOM C CG  . GLU B 1 15  . 15  GLU B CG  61.924004  ? 0.95256865    -2.1346147   -18.27569    1 3926
ATOM C CD  . GLU B 1 15  . 15  GLU B CD  61.709057  ? -0.11541147   -3.181989    -18.345102   1 3927
ATOM O OE1 . GLU B 1 15  . 15  GLU B OE1 61.26049   ? 0.11025403    -4.18786     -19.038458   1 3928
ATOM O OE2 . GLU B 1 15  . 15  GLU B OE2 61.483826  ? -1.1904418    -2.9839222   -17.75049    1 3929
ATOM N N   . GLY B 1 16  . 16  GLY B N   61.92026   ? 0.06637336    1.6313514    -18.78406    1 3930
ATOM C CA  . GLY B 1 16  . 16  GLY B CA  60.66358   ? -0.2867277    2.484375     -19.909937   1 3931
ATOM C C   . GLY B 1 16  . 16  GLY B C   62.08099   ? 0.85295993    3.422305     -20.319525   1 3932
ATOM O O   . GLY B 1 16  . 16  GLY B O   62.652534  ? 1.0732493     3.6542532    -21.508339   1 3933
ATOM N N   . GLN B 1 17  . 17  GLN B N   72.38177   ? 1.6228821     3.9195282    -19.368761   1 3934
ATOM C CA  . GLN B 1 17  . 17  GLN B CA  71.505264  ? 2.827607      4.7139997    -19.651903   1 3935
ATOM C C   . GLN B 1 17  . 17  GLN B C   72.216156  ? 3.9421039     3.8764234    -20.266905   1 3936
ATOM O O   . GLN B 1 17  . 17  GLN B O   70.57319   ? 4.5568075     4.31613      -21.239452   1 3937
ATOM C CB  . GLN B 1 17  . 17  GLN B CB  69.14431   ? 3.3252861     5.4244366    -18.386404   1 3938
ATOM C CG  . GLN B 1 17  . 17  GLN B CG  62.529636  ? 2.362526      6.490434     -17.855614   1 3939
ATOM C CD  . GLN B 1 17  . 17  GLN B CD  62.57158   ? 2.0503566     7.6087966    -18.85548    1 3940
ATOM O OE1 . GLN B 1 17  . 17  GLN B OE1 58.79241   ? 2.8385367     7.99086      -19.688608   1 3941
ATOM N NE2 . GLN B 1 17  . 17  GLN B NE2 51.69624   ? 0.86113715    8.152704     -18.794935   1 3942
ATOM N N   . ALA B 1 18  . 18  ALA B N   52.453094  ? 4.1608725     2.6629326    -19.769838   1 3943
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  49.695526  ? 5.1468296     1.7534891    -20.344748   1 3944
ATOM C C   . ALA B 1 18  . 18  ALA B C   55.046726  ? 4.8096786     1.3866178    -21.795998   1 3945
ATOM O O   . ALA B 1 18  . 18  ALA B O   56.35897   ? 5.694252      1.4071375    -22.65978    1 3946
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  55.950344  ? 5.2468677     0.51921856   -19.450418   1 3947
ATOM N N   . ALA B 1 19  . 19  ALA B N   58.1563    ? 3.533743      1.1498337    -22.097963   1 3948
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  58.694386  ? 3.0607786     0.9112112    -23.45957    1 3949
ATOM C C   . ALA B 1 19  . 19  ALA B C   57.858456  ? 3.3439467     2.102232     -24.388136   1 3950
ATOM O O   . ALA B 1 19  . 19  ALA B O   57.044685  ? 3.8318458     1.930665     -25.507677   1 3951
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  58.090187  ? 1.5670485     0.5794174    -23.398966   1 3952
ATOM N N   . LYS B 1 20  . 20  LYS B N   58.725826  ? 3.1326544     3.3217242    -23.925095   1 3953
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  56.970833  ? 3.4717133     4.533854     -24.688845   1 3954
ATOM C C   . LYS B 1 20  . 20  LYS B C   58.974373  ? 4.966807      4.7008843    -24.885706   1 3955
ATOM O O   . LYS B 1 20  . 20  LYS B O   60.03972   ? 5.3732257     5.1018195    -25.973413   1 3956
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  76.60469   ? 2.9523342     5.7808175    -23.980867   1 3957
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  76.35072   ? 1.4411199     5.8757806    -24.056799   1 3958
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  77.105545  ? 1.0635613     7.084111     -23.220013   1 3959
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  74.64931   ? -0.42594674   7.0992756    -22.996538   1 3960
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  73.92888   1 -0.7201683    8.146033     -22.003544   1 3961
ATOM N N   . GLU B 1 21  . 21  GLU B N   66.098206  ? 5.7734833     4.4123197    -23.888493   1 3962
ATOM C CA  . GLU B 1 21  . 21  GLU B CA  64.60202   ? 7.228924      4.457501     -24.024666   1 3963
ATOM C C   . GLU B 1 21  . 21  GLU B C   59.88849   ? 7.722612      3.43215      -25.036781   1 3964
ATOM O O   . GLU B 1 21  . 21  GLU B O   55.11003   ? 8.573654      3.7670004    -25.858763   1 3965
ATOM C CB  . GLU B 1 21  . 21  GLU B CB  51.594723  ? 7.9412093     4.238286     -22.682823   1 3966
ATOM C CG  . GLU B 1 21  . 21  GLU B CG  48.085205  ? 7.9057856     5.474125     -21.786041   1 3967
ATOM C CD  . GLU B 1 21  . 21  GLU B CD  56.709217  ? 8.989471      5.449007     -20.699131   1 3968
ATOM O OE1 . GLU B 1 21  . 21  GLU B OE1 59.829247  ? 9.353311      6.5542493    -20.223503   1 3969
ATOM O OE2 . GLU B 1 21  . 21  GLU B OE2 59.753166  ? 9.505918      4.3631406    -20.365906   1 3970
ATOM N N   . PHE B 1 22  . 22  PHE B N   63.492954  ? 7.1584134     2.241188     -25.023455   1 3971
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  64.35231   ? 7.466266      1.2250775    -26.020763   1 3972
ATOM C C   . PHE B 1 22  . 22  PHE B C   63.250553  ? 7.1290884     1.7053369    -27.430109   1 3973
ATOM O O   . PHE B 1 22  . 22  PHE B O   62.025608  ? 7.9857144     1.666251     -28.314878   1 3974
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  62.96123   ? 6.723117      -0.06874769  -25.678066   1 3975
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  63.196945  ? 6.9509873     -1.1605024   -26.693596   1 3976
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 63.453354  ? 8.208179      -1.7711949   -26.797932   1 3977
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 65.71272   ? 5.9188        -1.5538089   -27.559034   1 3978
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 65.9029    ? 8.440219      -2.7747571   -27.753067   1 3979
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 77.72567   ? 6.1397142     -2.558449    -28.511879   1 3980
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  77.72891   ? 7.4024177     -3.1742573   -28.606682   1 3981
ATOM N N   . ILE B 1 23  . 23  ILE B N   78.1027    ? 5.941268      2.2355604    -27.635757   1 3982
ATOM C CA  . ILE B 1 23  . 23  ILE B CA  76.883736  ? 5.5399475     2.7889848    -28.93344    1 3983
ATOM C C   . ILE B 1 23  . 23  ILE B C   76.57764   ? 6.428423      3.973556     -29.325695   1 3984
ATOM O O   . ILE B 1 23  . 23  ILE B O   74.01841   ? 6.8663926     4.0625496    -30.469086   1 3985
ATOM C CB  . ILE B 1 23  . 23  ILE B CB  68.76906   ? 4.0462427     3.1637912    -28.916277   1 3986
ATOM C CG1 . ILE B 1 23  . 23  ILE B CG1 67.921616  ? 3.2063122     1.879289     -28.805775   1 3987
ATOM C CG2 . ILE B 1 23  . 23  ILE B CG2 65.09501   ? 3.6610713     3.944869     -30.187048   1 3988
ATOM C CD1 . ILE B 1 23  . 23  ILE B CD1 66.74269   ? 1.7692579     2.146513     -28.368193   1 3989
ATOM N N   . ALA B 1 24  . 24  ALA B N   65.503716  ? 6.7464232     4.860311     -28.403635   1 3990
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  67.81455   ? 7.641333      5.9827595    -28.662792   1 3991
ATOM C C   . ALA B 1 24  . 24  ALA B C   68.137665  ? 9.052792      5.5201406    -29.046309   1 3992
ATOM O O   . ALA B 1 24  . 24  ALA B O   67.7265    ? 9.702083      6.1550994    -29.881716   1 3993
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  70.4393    ? 7.664686      6.883019     -27.42995    1 3994
ATOM N N   . TRP B 1 25  . 25  TRP B N   71.357666  ? 9.509201      4.427665     -28.465857   1 3995
ATOM C CA  . TRP B 1 25  . 25  TRP B CA  70.82654   ? 10.774385     3.8005338    -28.851837   1 3996
ATOM C C   . TRP B 1 25  . 25  TRP B C   70.05192   ? 10.714878     3.2254863    -30.263617   1 3997
ATOM O O   . TRP B 1 25  . 25  TRP B O   70.11555   ? 11.619239     3.5077262    -31.055304   1 3998
ATOM C CB  . TRP B 1 25  . 25  TRP B CB  70.40889   ? 11.148682     2.7368474    -27.81797    1 3999
ATOM C CG  . TRP B 1 25  . 25  TRP B CG  69.902275  ? 12.381692     1.9754524    -28.155798   1 4000
ATOM C CD1 . TRP B 1 25  . 25  TRP B CD1 71.56164   ? 13.649611     2.3912196    -27.988432   1 4001
ATOM C CD2 . TRP B 1 25  . 25  TRP B CD2 71.328674  ? 12.456331     0.6350069    -28.752323   1 4002
ATOM N NE1 . TRP B 1 25  . 25  TRP B NE1 79.55222   ? 14.524115     1.4007033    -28.430136   1 4003
ATOM C CE2 . TRP B 1 25  . 25  TRP B CE2 79.36968   ? 13.836062     0.30912122   -28.90559    1 4004
ATOM C CE3 . TRP B 1 25  . 25  TRP B CE3 79.822914  ? 11.504671     -0.31789276  -29.163471   1 4005
ATOM C CZ2 . TRP B 1 25  . 25  TRP B CZ2 78.934326  ? 14.254619     -0.9343252   -29.44546    1 4006
ATOM C CZ3 . TRP B 1 25  . 25  TRP B CZ3 78.351715  ? 11.915873     -1.5517106   -29.701694   1 4007
ATOM C CH2 . TRP B 1 25  . 25  TRP B CH2 72.002884  ? 13.28061      -1.8560083   -29.838266   1 4008
ATOM N N   . LEU B 1 26  . 26  LEU B N   71.06457   ? 9.641266      2.5384278    -30.613626   1 4009
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  67.19246   ? 9.425107      2.062862     -31.98193    1 4010
ATOM C C   . LEU B 1 26  . 26  LEU B C   60.22161   ? 9.4056        3.2167203    -32.984158   1 4011
ATOM O O   . LEU B 1 26  . 26  LEU B O   63.081257  ? 10.059776     3.1469846    -34.02474    1 4012
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  62.041653  ? 8.106405      1.28194      -32.068367   1 4013
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  65.89633   ? 8.033473      -0.020233441 -31.259455   1 4014
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 66.57897   ? 6.631234      -0.6037315   -31.398354   1 4015
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 66.5894    ? 9.044321      -1.0511768   -31.743176   1 4016
ATOM N N   . VAL B 1 27  . 27  VAL B N   70.37409   ? 8.715528      4.299706     -32.661854   1 4017
ATOM C CA  . VAL B 1 27  . 27  VAL B CA  70.91874   ? 8.638622      5.4898553    -33.520557   1 4018
ATOM C C   . VAL B 1 27  . 27  VAL B C   70.25558   ? 10.004697     6.1285386    -33.730637   1 4019
ATOM O O   . VAL B 1 27  . 27  VAL B O   69.834755  ? 10.296317     6.586662     -34.835423   1 4020
ATOM C CB  . VAL B 1 27  . 27  VAL B CB  69.89627   ? 7.633147      6.5151334    -32.945705   1 4021
ATOM C CG1 . VAL B 1 27  . 27  VAL B CG1 70.37416   ? 6.203515      5.985814     -33.04461    1 4022
ATOM C CG2 . VAL B 1 27  . 27  VAL B CG2 69.50244   ? 7.6511874     7.8515296    -33.696285   1 4023
ATOM N N   . LYS B 1 28  . 28  LYS B N   70.68405   ? 10.852586     6.166047     -32.73646    1 4024
ATOM C CA  . LYS B 1 28  . 28  LYS B CA  70.593735  ? 12.214673     6.7225857    -32.844936   1 4025
ATOM C C   . LYS B 1 28  . 28  LYS B C   80.65794   ? 13.167484     5.8452497    -33.659855   1 4026
ATOM O O   . LYS B 1 28  . 28  LYS B O   80.40073   ? 14.209805     6.3502603    -34.061054   1 4027
ATOM C CB  . LYS B 1 28  . 28  LYS B CB  80.68258   ? 12.771559     6.987214     -31.44255    1 4028
ATOM C CG  . LYS B 1 28  . 28  LYS B CG  80.09361   ? 12.1373825    8.223837     -30.805965   1 4029
ATOM C CD  . LYS B 1 28  . 28  LYS B CD  79.95608   ? 12.579423     8.356067     -29.347836   1 4030
ATOM C CE  . LYS B 1 28  . 28  LYS B CE  77.52245   ? 11.870427     9.535478     -28.694693   1 4031
ATOM N NZ  . LYS B 1 28  . 28  LYS B NZ  76.41424   1 12.161835     9.611923     -27.239082   1 4032
ATOM N N   . GLY B 1 29  . 29  GLY B N   71.95617   ? 12.825437     4.5882063    -33.875477   1 4033
ATOM C CA  . GLY B 1 29  . 29  GLY B CA  65.450874  ? 13.631113     3.65396      -34.66127    1 4034
ATOM C C   . GLY B 1 29  . 29  GLY B C   67.40168   ? 15.016931     3.3862026    -34.06843    1 4035
ATOM O O   . GLY B 1 29  . 29  GLY B O   65.95661   ? 15.995214     3.345395     -34.808666   1 4036
ATOM N N   . ARG B 1 30  . 30  ARG B N   71.85826   ? 15.114776     3.2696924    -32.748657   1 4037
ATOM C CA  . ARG B 1 30  . 30  ARG B CA  72.52259   ? 16.367739     2.9643362    -32.036015   1 4038
ATOM C C   . ARG B 1 30  . 30  ARG B C   72.28598   ? 16.651983     1.4731988    -31.99914    1 4039
ATOM O O   . ARG B 1 30  . 30  ARG B O   74.76928   ? 15.683018     0.6878097    -31.912983   1 4040
ATOM C CB  . ARG B 1 30  . 30  ARG B CB  75.37854   ? 16.351858     3.5462832    -30.62593    1 4041
ATOM C CG  . ARG B 1 30  . 30  ARG B CG  74.75252   ? 16.538431     5.060692     -30.634415   1 4042
ATOM C CD  . ARG B 1 30  . 30  ARG B CD  74.226425  ? 16.69458      5.556436     -29.194792   1 4043
ATOM N NE  . ARG B 1 30  . 30  ARG B NE  74.40784   ? 16.923717     7.007471     -29.145157   1 4044
ATOM C CZ  . ARG B 1 30  . 30  ARG B CZ  74.357376  ? 17.162037     7.710702     -28.061602   1 4045
ATOM N NH1 . ARG B 1 30  . 30  ARG B NH1 73.9467    ? 17.209902     7.150726     -26.883314   1 4046
ATOM N NH2 . ARG B 1 30  . 30  ARG B NH2 75.26872   1 17.358953     8.996128     -28.134636   1 4047
#
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 ?
#
