data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.233821  ? -48.498425   26.013395     2.1783347    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.226731  ? -47.60079    24.993307     2.7730696    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.864303  ? -46.59508    24.598545     1.6955676    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.64377   ? -46.90231    23.772339     0.8541174    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.86822   ? -48.419537   23.782953     3.2352853    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.436505  ? -49.192448   24.068071     4.518296     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.882824  ? -50.398056   22.78271      4.898888     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.649306  ? -50.78888    23.166262     6.61592      1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.694443  ? -45.479595   25.277885     1.6315582    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.122313  ? -44.46714    24.972582     0.6316434    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.862548  ? -43.800518   23.651775     1.0170459    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.394936  ? -43.11688    23.581982     2.0398462    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.019229  ? -43.476936   26.131819     0.55180365   1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.852611  ? -44.063816   22.622429     0.26953655   1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.953097  ? -43.496563   21.301268     0.5303498    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.026979  ? -41.97361    21.353764     0.463473     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.986357  ? -41.420906   21.751717     -0.5653639   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.881234  ? -41.327145   21.0167       1.5501981    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.072867  ? -39.874306   20.950325     1.6031159    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.12754   ? -39.357193   20.036201     0.4810672    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.104862  ? -39.901222   18.938232     0.29846123   1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.666922  ? -39.455788   20.449347     2.9851265    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.08112   ? -38.36292    20.454088     -0.28857738  1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  14.969534  ? -37.821533   19.630112     -1.3580928   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.660329  ? -37.19526    18.386932     -0.7392155   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.2019    ? -36.18806    18.457878     -0.044021454 1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  14.958903  ? -36.82012    20.526558     -2.0892107   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.902219  ? -36.398094   21.524378     -1.0223571   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.4850445 ? -37.63659    21.683868     -0.14422864  1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.317616  ? -37.853115   17.259758     -0.932728    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.852744  ? -37.471386   15.998431     -0.31168726  1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.801982  ? -36.07669    15.52854      -0.7427986   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.22762   ? -35.581882   15.925803     -1.8071138   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.996681  ? -35.470196   14.628272     0.028894803  1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.274319  ? -34.105484   14.126721     -0.21274477  1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.84901   ? -33.912643   13.484315     -1.5960155   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.602318  ? -32.807888   13.491422     -2.126655    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.711302  ? -33.859028   13.127859     0.9260899    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.786022  ? -35.259563   12.727963     1.38614      1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.7615185 ? -36.076675   13.99011      1.1707342    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.702494  ? -34.986088   13.03516      -2.2150342   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.897272  ? -34.98313    12.520642     -3.589914    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   15.998176  ? -34.49467    13.538666     -4.630135    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.718925  ? -33.77457    13.159281     -5.553293    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.221836  ? -36.413883   12.071349     -3.9380958   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.460644  ? -36.68132    10.608887     -3.553342    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.736103  ? -38.15756    10.389518     -3.2547503   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.67314   ? -36.284077   9.689385      -4.704122    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.116804  ? -34.854404   14.828209     -4.489253    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.652558  ? -34.36049    15.853592     -5.424814    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.711537  ? -32.866585   16.091354     -5.2770042   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.180342  ? -32.211067   16.350649     -6.2748013   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.914595  ? -35.128384   17.176085     -5.2760615   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.524141  ? -36.430458   17.182764     -6.0852776   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.512399  ? -37.033215   18.602707     -6.0760174   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.700278  ? -38.245754   18.694057     -6.9133744   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.480564  ? -38.941105   19.791332     -7.171972    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.727818  ? -38.596817   20.943897     -6.6714087   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.519468  1 -39.992867   19.754469     -7.933553    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.25222   ? -32.347904   15.992104     -4.0722184   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.251785  ? -30.913185   16.133677     -3.8339815   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.348228  ? -30.13435    14.94429      -4.417718    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.329832  ? -29.113798   15.139794     -5.0644217   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.243898  ? -30.672897   16.302279     -2.3257372   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.402452  ? -29.430035   17.161623     -2.0245116   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.468784  ? -28.885653   16.839859     -0.637039    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.94046   ? -29.794455   18.648228     -2.062294    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.374212  ? -30.67903    13.7427       -4.2705483   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.607616  ? -30.102514   12.543725     -4.888299    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.28511   ? -30.139793   12.610966     -6.4234176   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.31201   ? -29.15777    12.272261     -7.0781255   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.783798  ? -30.857214   11.323728     -4.357069    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.324604  ? -31.222134   13.11431      -6.999562    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.398302  ? -31.32834    13.325688     -8.451445    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.869615  ? -30.375225   14.41096      -8.95965     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.588609  ? -29.804146   14.251399     -10.034525   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.998526  ? -32.777397   13.684337     -8.8116      1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.954633  ? -33.65377    12.454609     -9.07365     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.338016  ? -35.127148   12.79856      -8.88691     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.090585  ? -33.460785   11.94895      -10.50778    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.77502   ? -30.173035   15.482572     -8.206055    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.572964  ? -29.189852   16.515036     -8.565046    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.249676  ? -27.761993   15.977355     -8.518928    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.409416  ? -26.971708   16.287304     -9.411121    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.51824   ? -29.349148   17.724953     -7.6253037   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.460426  ? -30.288664   18.796686     -8.189196    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.374483  ? -30.851599   19.660667     -7.073852    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.550447  ? -29.542183   19.703743     -9.167109    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.564526  ? -27.456219   15.149815     -7.5408735   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.431606  ? -26.16335    14.461298     -7.4723096   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.954002  ? -25.983728   13.4956045    -8.649939    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.08982   ? -24.939325   13.521255     -9.29597     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  16.912434  ? -26.042292   13.73646      -6.11901     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.5653    ? -25.524883   14.656568     -5.000165    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.020855  ? -25.923956   14.125884     -3.6316388   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.6405    ? -24.007143   14.772155     -5.0454316   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.70477   ? -26.999783   12.726517     -8.99123     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.633415  ? -26.975302   11.848381     -10.170548   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.661076  ? -26.852293   12.63841      -11.481533   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.917304  ? -26.11512    12.230345     -12.374707   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.849826  ? -28.244755   10.981156     -10.173471   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.3231    ? -28.080515   9.68039       -9.369733    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.164436  ? -29.427647   9.177961      -8.866361    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.695322  ? -27.457672   8.59461       -10.241363   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.248564  ? -27.516033   13.775801     -11.58251    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.823606  ? -27.473154   14.603585     -12.79076    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.767841  ? -26.112804   15.246159     -13.057093   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.875334  ? -25.745295   15.427349     -14.21976    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.831076  ? -25.355925   15.555951     -12.021532   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.677254  ? -23.990196   16.080393     -12.190229   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.939247  ? -22.99058    15.015869     -12.64807    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.05473   ? -22.029762   15.349149     -13.339022   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.548084  ? -23.51       16.772669     -10.904152   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.172546  ? -24.097147   18.177372     -10.791636   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.536657  ? -23.21765    19.275953     -9.634908    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.563545  ? -23.912539   18.705141     -8.065109    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.381119  ? -23.238508   13.76816      -12.330779   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.711882  ? -22.37008    12.66404      -12.778856   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.352898  ? -22.495985   12.419453     -14.286897   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.403759  ? -21.52027    12.04189      -14.933985   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.04705   ? -22.663933   11.38598      -11.961354   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.871798  ? -22.427147   11.618072     -10.468563   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.39941   ? -21.78301    10.206176     -12.372447   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.418678  ? -23.668993   12.666814     -14.867641   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.430538  ? -23.926203   12.321555     -16.270523   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.042837  ? -23.260286   13.214591     -17.319286   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.218834  ? -23.119785   12.79569      -18.463377   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.204254  ? -22.874332   14.439824     -16.971846   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  17.861677  ? -22.305874   15.396344     -17.953066   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   17.865923  ? -20.781076   15.3452       -18.096418   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   17.965364  ? -20.240606   16.176441     -18.817392   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  17.89209   ? -22.808466   16.824713     -17.683216   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  17.9387    ? -24.067436   17.139214     -18.487957   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.025091  ? -24.397718   18.63092      -18.342615   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.128544  ? -25.555798   19.018538     -19.164457   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.510433  ? -26.065912   20.23853      -19.26738    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 18.94071   ? -25.567583   21.23376      -18.593208   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 21.262205  1 -27.083567   20.472176     -20.038189   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   17.873331  ? -20.117874   14.446065     -17.47129    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.368418  ? -18.71513    14.197491     -17.758064   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   17.739943  ? -18.600687   13.520324     -19.132065   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.283115  ? -18.570065   12.297819     -19.242548   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.513668  ? -18.090763   13.396776     -16.62227    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.474253  ? -18.589241   14.320691     -20.191492   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.511097  ? -18.303595   13.836109     -21.539122   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.004639  ? -16.978868   13.077808     -21.564718   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.02451   ? -16.104156   13.36092      -20.736427   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.102142  ? -16.81572    12.160541     -22.502237   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.032343  ? -15.608035   11.369476     -22.60562    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.304848  ? -14.455641   12.276815     -23.050106   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.820778  ? -14.138316   12.375342     -24.228466   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.404774  ? -15.950839   10.258839     -23.611502   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.368391  ? -16.975883   10.927865     -24.522943   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.486156  ? -17.717514   11.8923       -23.60055    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.4739    ? -13.845089   12.999779     -22.129261   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.32053   ? -12.543556   13.596348     -22.414467   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.550467  ? -11.604144   12.440796     -22.72655    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.704054  ? -11.675377   11.4436245    -22.013449   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.286724  ? -12.029045   14.4534645    -21.253664   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  19.855606  ? -12.663348   15.84943      -21.27965    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  22.234741  ? -12.012375   16.746138     -20.225695   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.437984  ? -12.51123    18.131832     -20.315971   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.544899  ? -12.134477   19.139381     -19.554802   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 17.982058  ? -11.261172   18.982136     -18.601524   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.469137  1 -12.634614   20.324297     -19.742876   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.428757  ? -10.762767   12.564829     -23.764738   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.875038  ? -9.784953    11.536862     -24.052826   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.318506  ? -8.977923    11.332495     -22.777582   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.453426  ? -8.293531    12.238812     -22.317844   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.432297  ? -8.947932    12.0729065    -25.220669   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.457775  ? -9.124964    13.587646     -25.13766    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.287159  ? -10.522215   13.7595825    -24.542194   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.467829  ? -9.162948    10.190956     -22.176903   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.131111  ? -8.333074    9.762067      -21.06248    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.903904  ? -6.9036355   9.842758      -21.585676   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.162077  ? -6.586839    9.189123      -22.575188   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.316797  ? -8.695321    8.329619      -20.640882   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.368277  ? -10.022318   8.247208      -19.879745   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.300436  ? -10.379122   6.8185663     -19.452505   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.365807  ? -9.802782    5.8443594     -19.889702   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.390505  ? -11.3555975  6.6647973     -18.594421   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.914896  ? -6.086784    10.717081     -21.017315   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.422693  ? -4.6653094   10.7647295    -21.314102   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.348885  ? -4.173175    9.350705      -21.114548   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.389444  ? -4.2715178   8.854365      -19.991756   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.34568   ? -3.820249    8.706175      -22.195135   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.501686  ? -3.6810338   7.2723384     -22.27245    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.308693  ? -2.5687718   6.8349175     -21.33185    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   18.900076  ? -1.4034417   6.818035      -21.690037   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  18.91748   ? -3.418336    6.8928456     -23.736212   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.30802   ? -2.9264562   6.5302267     -20.112648   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.920101  ? -2.0686831   5.8073697     -19.192327   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.876709  ? -1.9880686   4.4132657     -19.76479    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.049402  ? -2.7793202   3.5347538     -19.443676   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.65694   ? -2.5820765   5.840195      -17.751019   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.34101   ? -3.823165    6.4915032     -17.604485   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 19.905458  ? -1.5896814   6.6082654     -16.896774   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   19.678745  ? -1.0890709   4.287253      -20.715532   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.600006  ? -0.8463172   3.0544088     -21.441381   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.721445  ? -0.5529914   1.9904392     -20.405426   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.62896   ? 0.3913095    2.110306      -19.633972   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.56828   ? 0.32799315   3.2340298     -22.419056   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.571165  ? 0.04517578   4.3529987     -23.429346   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.488344  ? 0.5746873    1.9606392     -23.211205   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   20.606825  ? -1.3930264   0.965418      -20.324327   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.918837  ? -1.12973     -0.11126615   -19.367655   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   22.71526   ? 0.10769753   -0.85415953   -19.78311    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.015675  ? 0.47382706   -0.9062225    -20.956997   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.566242  ? -2.2516818   -1.1218016    -19.246859   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.016212  ? -2.4309123   -1.8622245    -20.438189   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.650753  ? 0.67061955   -1.5382471    -18.82614    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.64121   ? 1.7102647    -2.5021532    -19.119493   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.310608  ? 1.2433724    -3.5158799    -20.164122   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.917824  ? 1.9738963    -3.7861779    -21.100891   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.133835  ? 2.0993752    -3.1888819    -17.815407   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.113388  ? 3.2589655    -4.1702847    -18.012196   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.138731  ? 3.4345999    -4.9799953    -16.749601   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.90278   ? 4.5609555    -3.430867     -18.308828   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.75199   ? 0.02206868   -3.9817598    -20.04482    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.504318  ? -0.55133235  -4.926954     -21.008232   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.253162  ? -0.5820162   -4.3681297    -22.428434   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.41179   ? -0.10417424  -5.038015     -23.343513   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.556824  ? -1.9479427   -5.325174     -20.543932   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.60067   ? -2.5996783   -6.343023     -21.41826    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.560946  ? -2.4621313   -7.676568     -21.28814    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.650787  ? -3.487901    -6.1135626    -22.554703   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.73144   ? -3.2260027   -8.301279     -22.281813   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.284187  ? -3.8575985   -7.383681     -23.07441    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.85568   ? -4.010333    -4.966315     -23.197021   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.894043  ? -4.731491    -7.525834     -24.181301   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.231853  ? -4.870903    -5.0942736    -24.299725   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.993227  ? -5.226414    -6.368479     -24.78806    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.351501  ? -1.020951    -3.1319606    -22.615583   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.07929   ? -0.9862203   -2.487137     -23.932375   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.029568  ? 0.4340699    -2.2861073    -24.432676   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.890627  ? 0.680601     -2.4891052    -25.616581   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.949812  ? -1.6454622   -1.1107155    -23.88682    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.89397   ? -3.1602066   -1.1938941    -23.981178   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.065098  ? -3.7957122   0.1334094     -23.559544   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.819424  ? -5.0160108   0.2530906     -23.65641    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.618662  ? -3.0772815   0.99148077    -22.995762   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.640747  ? 1.3547794    -1.9122349    -23.554207   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.585918  ? 2.766807     -1.7581788    -23.922533   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.338776  ? 3.348628     -3.0816538    -24.378695   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.620918  ? 4.014593     -3.1261647    -25.40542    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.830708  ? 3.5964155    -1.1976025    -22.765497   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.897076  ? 3.033484     0.014327478   -22.318478   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.951097  ? 5.0377526    -0.90177304   -23.166285   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.850441  ? 3.0447967    -4.1616936    -23.66923    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.809025  ? 3.494794     -5.5038066    -24.043156   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.6294    ? 2.8581455    -5.9611983    -25.343752   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   20.997826  ? 3.5503356    -6.512524     -26.189348   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.258076  ? 3.2033083    -6.5161867    -22.926262   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 17.916813  ? 3.9858816    -6.198486     -21.65802    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.275959  ? 3.5673962    -7.931516     -23.36093    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.737389  ? 1.5783495    -5.717428     -25.533535   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.500362  ? 0.90950835   -6.0492687    -26.79787    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.529549  ? 1.4842416    -5.2600865    -27.964272   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.291767  ? 1.7714698    -5.8434925    -29.008287   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.895336  ? -0.5978825   -5.8044534    -26.680027   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.278826  ? -1.3294357   -6.8858347    -25.87591    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.420908  ? -1.2443324   -8.296481     -26.477123   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.491312  ? -0.861999    -8.520822     -27.600676   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.227856  ? -1.5824459   -9.29112      -25.720026   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   17.96076   ? 1.7333369    -3.985753     -27.78432    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.731398  ? 2.3902793    -3.1507497    -28.787983   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.482906  ? 3.8084328    -3.6276217    -29.073053   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.59231   ? 4.1898336    -3.6884058    -30.233315   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.731833  ? 2.4041371    -1.6925678    -28.32952    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.739792  ? 1.0422342    -1.0248616    -28.488129   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.70514   ? 1.143388     0.4313335     -28.01734    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.794281  ? -0.18641208  1.1432136     -28.214499   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.839737  1 -0.08981834  2.5669172     -27.82873    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.42782   ? 4.5536547    -4.009128     -28.05239    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  19.997314  ? 5.8945775    -4.5641103    -28.2303     1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   21.991201  ? 5.867928     -5.8866634    -29.001274   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   17.8603    ? 6.6651654    -6.072235     -29.914843   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  17.491497  ? 6.5678115    -4.7346106    -26.869295   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  17.933979  ? 7.93463      -5.3389707    -26.951809   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 17.656681  ? 9.085536     -4.676501     -27.165594   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 17.56095   ? 8.284766     -6.771642     -26.878984   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.28755   ? 10.143448    -5.5960407    -27.219658   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 16.964293  ? 9.686484     -6.881363     -27.060026   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.337313  ? 7.5411153    -7.9569955    -26.68891    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.54566   ? 10.347229    -8.140652     -27.051416   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.623678  ? 8.195812     -9.2092       -26.682217   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.125517  ? 9.583177     -9.290972     -26.85873    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.156614  ? 4.928412     -6.7764335    -28.706438   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  18.930408  ? 4.7313466    -8.027734     -29.46536    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   18.622623  ? 4.403341     -7.756528     -30.913702   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.66945   ? 4.961495     -8.415383     -31.786394   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  18.789577  ? 3.605896     -8.85798      -28.85235    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  18.78917   ? 4.038973     -9.612914     -27.590706   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.718744  ? 2.798142     -10.310794    -27.046183   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  18.872046  ? 3.0958648    -11.259956    -25.980343   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  18.95227   ? 2.1849983    -11.9787245   -25.341827   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 19.698126  ? 0.92072904   -11.874507    -25.592545   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 20.336538  1 2.5337095    -12.843261    -24.456003   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   22.65179   ? 3.53491      -6.8040466    -31.162798   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.123207  ? 3.1649735    -6.42806      -32.52099    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.45741   ? 4.344307     -5.8112125    -33.265488   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   17.907166  ? 4.6180496    -6.198103     -34.39608    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.706642  ? 1.9564992    -5.496389     -32.472866   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.644302  ? 1.4189469    -5.1276927    -33.857105   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.330015  ? 0.9920082    -6.339167     -34.71375    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.989597  ? 0.9012237    -6.1731243    -35.943287   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.405123  ? 0.76671034   -7.4366345    -34.17776    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.505049  ? 5.108777     -4.9410057    -32.6045     1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.640972  ? 6.342309     -4.3719497    -33.160103   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.136412  ? 7.3623886    -5.464426     -33.4858     1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.11574   ? 7.909653     -5.4839253    -34.586414   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.730547  ? 6.920159     -3.3650072    -32.162476   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.311266  ? 8.170377     -2.6619527    -32.663437   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.25874   ? 8.063206     -1.4282045    -33.333786   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.305296  ? 9.440736     -3.2389777    -32.47812    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.20613   ? 9.211559     -0.77413535   -33.820225   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.07187   ? 10.592259    -2.5997052    -32.9617     1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.39014   ? 10.476597    -1.362091     -33.63006    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.636951  ? 11.601541    -0.7247681    -34.105953   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.237604  ? 7.574509     -6.4005156    -32.57973    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.052914  ? 8.456374     -7.5561485    -32.80234    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.31713   ? 8.003087     -8.393341     -33.98888    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.748552  ? 8.826544     -8.757515     -34.81683    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.24581   ? 8.521238     -8.413296     -31.52462    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.806587  ? 9.531118     -9.565329     -31.657173   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.578506  ? 9.577169     -10.448871    -30.40329    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.186508  ? 8.363838     -11.274976    -30.265528   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.673244  ? 8.082093     -12.09636     -29.264069   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.14787   ? 8.905556     -12.266301    -28.27316    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.482107  1 6.9644547    -12.763017    -29.249392   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.47317   ? 6.718326     -8.67999      -34.061966   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.095497  ? 6.147165     -9.466586     -35.16193    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.620846  ? 6.306954     -8.768901     -36.506607   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.587286  ? 6.707853     -9.415155     -37.47035    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.3762    ? 4.6741176    -9.743484     -34.8506     1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.966383  ? 4.055133     -10.743948    -35.830273   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.98238   ? 2.5848067    -11.03373     -35.47969    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.953247  ? 1.7147393    -9.883945     -35.777      1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.812878  ? 0.67563254   -9.853039     -36.60326    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.67325   ? 0.3021911    -10.914465    -37.263542   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 19.06119   1 0.00575308   -8.762714     -36.794647   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   19.291395  ? 6.0415506    -7.4821167    -36.57737    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.931427  ? 6.2561045    -6.683931     -37.78284    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   20.807177  ? 7.7287054    -6.6267834    -38.16731    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   23.194065  ? 8.055269     -6.832848     -39.33479    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.236214  ? 5.7151885    -5.2719684    -37.57738    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.97592   ? 4.188825     -5.2381563    -37.56007    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.456924  ? 3.6297143    -3.8349166    -37.32081    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.043587  ? 4.335784     -2.8496213    -37.288673   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.878618  ? 2.3416197    -3.7187333    -37.149513   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.540073  ? 8.609733     -6.4347672    -37.19329    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.676237  ? 10.04864     -6.472013     -37.41614    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.294409  ? 10.482119    -7.816285     -37.989265   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.490854  ? 11.068187    -7.8566647    -39.062714   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.515755  ? 10.786709    -6.154902     -36.111332   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.061838  ? 12.579381    -6.186922     -36.328106   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.360674  ? 10.1364      -8.925089     -37.342274   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.262514  ? 10.496364    -10.262048    -37.830654   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   18.842728  ? 9.991561     -10.53735     -39.24062    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.705221  ? 10.693057    -11.170916    -40.030586   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.743382  ? 9.942241     -11.313536    -36.870064   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.641056  ? 10.76125     -11.388322    -35.573322   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.648981  ? 10.1602      -12.365365    -34.549644   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.845102  ? 9.0238       -12.791505    -34.64006    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.060463  ? 10.910958    -12.726562    -33.555313   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.465927  ? 8.807877     -10.048359    -39.550194   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  19.997072  ? 8.257825     -10.155727    -40.89578    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   22.541506  ? 9.07696      -9.351247     -41.898914   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.855091  ? 9.473476     -9.913621     -42.91043    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.018236  ? 6.7877493    -9.749609     -40.87829    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.548267  ? 6.1471405    -10.018542    -42.226257   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.351185  ? 4.657246     -9.6814785    -42.18289    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.036726  ? 4.084834     -9.936231     -43.4951     1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.671494  ? 2.8339646    -9.800278     -43.8633     1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.087677  ? 1.9128821    -9.402456     -43.01524    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.078854  1 2.506593     -10.071733    -45.08269    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.936758  ? 9.397675     -8.092776     -41.603477   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.766684  ? 10.205331    -7.2590847    -42.50161    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.266842  ? 11.611879    -7.820459     -42.702965   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.488365  ? 12.089141    -7.886874     -43.83103    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.383347  ? 10.267386    -5.8096166    -42.01979    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.064747  ? 11.165866    -5.6096697    -40.967712   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   19.116814  ? 12.226886    -8.335352     -41.631626   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.188074  ? 13.53914     -8.980786     -41.710163   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   19.091053  ? 13.539519    -10.229607    -42.59613    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.928774  ? 14.593142    -10.607773    -43.11107    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  19.135729  ? 14.004403    -9.368153     -40.29109    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.296337  ? 14.267951    -8.207109     -39.31628    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.475092  ? 14.697784    -8.773003     -37.961967   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 21.139364  ? 15.33484     -7.256144     -39.799175   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   23.654484  ? 12.39241     -10.893473    -42.72857    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.972918  ? 12.247092    -12.0982485   -43.561554   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.08355   ? 11.864264    -11.76237     -45.003487   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.714396  ? 12.300105    -12.449205    -45.919292   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.503729  ? 11.205371    -13.050056    -42.96264    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.988676  ? 11.456084    -13.289662    -41.59934    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.406216  ? 11.211687    -14.411457    -43.64033    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.486109  ? 11.069879    -10.743322    -45.20887    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.610823  ? 10.544093    -10.361748    -46.52675    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.018387  ? 11.503759    -9.465674     -47.316074   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.65476   ? 11.527184    -9.539158     -48.544563   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.402191  ? 9.180884     -9.664744     -46.363026   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.966206  ? 8.072047     -10.64196     -45.94395    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.941277  ? 6.688434     -9.987643     -45.708447   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.567688  ? 5.713981     -10.75389     -45.487583   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.96851   ? 6.539056     -8.758815     -45.71438    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   19.13971   ? 12.298099    -8.639859     -46.649494   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  19.185345  ? 13.248419    -7.7509866    -47.313786   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   19.035265  ? 14.3450985   -8.553294     -48.033688   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   19.250135  ? 14.935265    -9.472165     -47.458725   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  19.385492  ? 13.861204    -6.7621255    -46.314247   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.933853  ? 12.88532     -5.7065754    -45.799217   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 20.756739  ? 11.907187    -5.384894     -46.500896   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 23.322578  ? 13.153724    -5.1826696    -44.685463   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.475538  ? 14.6674595   -8.236562     -49.301514   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.627735  ? 15.71737     -8.922514     -50.03924    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.094893  ? 17.085958    -8.696392     -49.383636   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.65987   ? 17.328972    -7.6435785    -48.791927   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.499016  ? 15.656548    -8.355422     -51.4573     1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.157688  ? 15.080007    -6.961807     -51.24613    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.063461  ? 14.125407    -7.1403294    -50.071846   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.715405  ? 18.004951    -9.682145     -49.467728   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.294252  ? 19.356222    -9.506979     -48.96318    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.40649   ? 20.068266    -8.3748665    -49.716663   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.938412  ? 19.793629    -8.164818     -50.901073   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.050476  ? 20.046822    -10.853712    -49.154705   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.134552  ? 19.293673    -11.467319    -50.324203   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.66401   ? 17.87104     -10.952206    -50.14546    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.49166   ? 20.975212    -7.642285     -49.071327   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.554718  ? 21.723871    -6.581016     -49.71507    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.424257  ? 22.615742    -7.1399713    -50.824806   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.263916  ? 23.110388    -8.260438     -50.74345    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.573893  ? 22.522972    -5.9132824    -48.59872    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.733343  ? 22.69127     -7.032921     -47.590843   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.51936   ? 21.408163    -7.83567      -47.718094   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.144981  ? 22.848137    -6.3488865    -51.8569     1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.904984  ? 23.688465    -6.735228     -52.985603   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.5311    ? 25.199444    -6.647977     -52.696777   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.54057   ? 26.006638    -6.9991384    -53.558235   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.925045  ? 23.30211     -5.854677     -54.17019    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.781967  ? 25.591478    -6.135811     -51.537506   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.710695  ? 26.98651     -5.9651117    -51.125668   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.33306   ? 27.452276    -7.151041     -50.29723    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.608421  ? 26.733528    -7.6171937    -49.418964   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.09729   ? 27.178188    -4.6712294    -50.327187   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.928377  ? 26.222424    -4.5816593    -49.291473   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.393637  ? 27.028646    -3.445344     -51.196518   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.782171  ? 28.68195     -7.574278     -50.512417   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.532463  ? 29.252575    -8.7369795    -49.81658    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.241594  ? 29.501743    -8.503127     -48.327457   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.986519  ? 29.487995    -9.442276     -47.531948   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.098179  ? 30.585705    -9.1056795    -50.480804   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.178564  ? 30.437363    -9.642782     -51.89941    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.044472  ? 29.386028    -10.222991    -52.212933   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.928286  ? 31.410093    -9.472443     -52.668526   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.020084  ? 29.756828    -7.267065     -47.93869    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.945593  ? 30.086012    -6.897162     -46.56752    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.180187  ? 29.06119     -5.8855305    -46.03972    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.717823  ? 28.960812    -4.7803555    -46.55559    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.81664   ? 31.514406    -6.347107     -46.52926    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.836939  ? 32.08083     -6.2238817    -45.103325   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.551392  ? 33.372646    -5.41332      -45.12769    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.131756  ? 32.39029     -7.5863214    -44.49774    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.774958  ? 28.295916    -6.271115     -45.0066     1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.999172  ? 27.274132    -5.442924     -44.368465   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.429008  ? 26.997507    -5.9051533    -42.937275   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.409433  ? 27.237606    -7.0608325    -42.578278   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.76795   ? 25.994852    -5.460955     -45.208057   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.776157  ? 25.37958     -6.835641     -45.399445   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.400614  ? 25.815298    -7.662346     -46.44227    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.83561   ? 24.383598    -7.29893      -44.529305   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.390148  ? 25.272339    -8.947567     -46.607624   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.66757   ? 23.832287    -8.580414     -44.689613   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.255228  ? 24.278355    -9.404048     -45.725243   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.347515  ? 26.46056     -5.0367513    -42.11377    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.494268  ? 25.944794    -5.421146     -40.80503    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.401442  ? 24.545841    -6.017449     -40.966328   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.314455  ? 23.659945    -5.3824744    -41.52024    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.514742  ? 25.929817    -4.211406     -39.87468    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.587395  ? 27.601484    -3.7310703    -39.39872    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.54271   ? 24.346064    -7.220786     -40.46796    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.424906  ? 23.097078    -7.960731     -40.643208   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.987803  ? 21.922525    -7.2779613    -39.954594   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.866634  ? 22.016829    -6.8775845    -38.792732   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.145401  ? 23.26526     -9.391384     -40.108135   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.698286  ? 24.14492     -10.254938    -40.987103   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.199503  ? 24.212616    -10.093805    -42.181164   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.87136   ? 24.836025    -11.212174    -40.42215    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.140427  ? 20.80093     -7.2146807    -40.6317     1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.941147  ? 19.508686    -6.8391023    -40.065125   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.317095  ? 19.18021     -7.6828694    -38.835384   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.554268  ? 19.4198      -8.893519     -38.799706   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.666317  ? 18.427397    -6.935161     -41.150116   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.278133  ? 18.151375    -8.380171     -41.591618   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.992958  ? 17.173925    -8.454212     -42.76872    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.090229  ? 17.823847    -8.094045     -44.028545   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.666687  ? 17.279314    -8.092109     -45.224712   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.782745  ? 16.043013    -8.444507     -45.423386   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.870907  1 17.982977    -7.7293577    -46.255383   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.716831  ? 18.632023    -7.064774     -37.812183   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.682205  ? 18.343554    -7.7633057    -36.562847   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.818708  ? 17.300468    -7.0243926    -35.731766   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.997116  ? 17.104193    -5.8203516    -35.870007   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.7847    ? 19.63634     -7.978564     -35.759884   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.343792  ? 19.418486    -8.855589     -34.679092   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.73038   ? 20.2604      -6.7029195    -35.20637    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   17.9438    ? 16.647104    -7.7320533    -34.839767   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  17.775658  ? 15.845635    -7.1601872    -33.76892    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.338938  ? 16.577017    -7.376043     -32.44158    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   17.95783   ? 16.82358     -8.508876     -32.057995   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.778015  ? 14.452636    -7.7826324    -33.76153    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.70665   ? 13.549699    -7.222479     -32.68372    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.035671  ? 13.276129    -5.8497124    -32.63087    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.39821   ? 12.978208    -8.066435     -31.714958   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.37578   ? 12.449533    -5.3176575    -31.631817   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.366335  ? 12.142273    -7.543193     -30.718086   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.076534  ? 11.876116    -6.170483     -30.673418   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.777807  ? 16.940912    -6.301931     -31.769102   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.560099  ? 17.71202     -6.3420267    -30.519836   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.989569  ? 16.846006    -6.2083797    -29.261404   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.883282  ? 17.298935    -5.700381     -28.23737    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.975159  ? 18.861097    -5.3261876    -30.587969   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.889462  ? 18.442297    -3.8679147    -30.421448   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.58768   ? 17.230066    -3.565626     -30.396143   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.047297  ? 19.369823    -3.0303729    -30.287075   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.249237  ? 15.60509     -6.640972     -29.313593   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.902954  ? 14.556081    -6.521219     -28.296719   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.90025   ? 14.10922     -5.0778956    -28.008783   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.485662  ? 13.159038    -4.8609247    -27.259201   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.628342  ? 14.932356    -7.2828107    -27.016249   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.00993   ? 15.153807    -8.7904       -27.228481   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.461527  ? 13.901007    -9.519785     -27.72199    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.917736  ? 14.007323    -10.306216    -28.68088    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.945774  ? 12.812013    -9.279808     -27.15836    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.272963  ? 14.761634    -4.1028447    -28.614473   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.354141  ? 14.385224    -2.6914952    -28.502832   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.686895  ? 13.916507    -2.1049054    -29.837927   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.449184  ? 12.81246     -1.5758144    -29.913149   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.21585   ? 15.564584    -1.9042705    -27.93429    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.619436  ? 15.250103    -0.4381022    -27.710293   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.189548  ? 14.625146    -0.026464662  -26.519363   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.001738  ? 15.542034    0.51368433    -28.704317   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.58586   ? 14.306364    1.3253483     -26.316877   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.697758  ? 15.225083    1.8602246     -28.514332   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.792698  ? 14.613294    2.2642214     -27.321169   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.585733  ? 14.298573    3.5942411     -27.124577   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.417366  ? 14.746226    -2.216959     -30.888884   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.674376  ? 14.473027    -1.6461005    -32.202503   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.689796  ? 14.722531    -2.6480727    -33.33274    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.059772  ? 15.506236    -3.5849736    -33.19822    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.679943  ? 15.300136    -0.37670395   -32.3794     1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.775623  ? 14.051035    -2.4485471    -34.428555   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  20.83392   ? 14.222237    -3.2270343    -35.64141    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.209732  ? 15.275623    -2.5677311    -36.526505   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.77337   ? 15.054561    -1.4808687    -37.04192    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.115883  ? 12.878377    -3.3275144    -36.363953   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.662258  ? 12.883431    -4.639929     -37.611023   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.654633  ? 16.416292    -3.2118306    -36.70016    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.358719  ? 17.554884    -2.6832612    -37.441364   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.461103  ? 17.588188    -3.2718978    -38.85372    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.43112   ? 17.569721    -4.499896     -38.986115   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.460918  ? 18.844717    -2.9858005    -36.689693   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.861507  ? 18.880999    -2.3482468    -35.336857   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.64649   ? 18.499338    -2.9119303    -34.17598    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.993288  ? 19.240273    -0.9634442    -35.03396    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.238108  ? 18.591652    -1.9738138    -33.151146   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.086134  ? 19.0317      -0.7742214    -33.64278    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.233658  ? 19.69253     0.12081344    -35.802143   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.048723  ? 19.267942    0.47670498    -33.02047    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.730549  ? 19.933123    1.3605764     -35.18604    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.251034  ? 19.719814    1.5362545     -33.80367    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.555826  ? 17.666065    -2.4335053    -39.903545   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.348446  ? 17.931665    -2.892291     -41.25058    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.645128  ? 19.392784    -3.3253076    -41.404648   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.540516  ? 20.191717    -3.2121675    -40.475307   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.133781  ? 17.587072    -1.6948732    -42.134098   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.605768  ? 17.991781    -0.50837004   -41.26094    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.10981   ? 17.647627    -0.97692513   -39.851967   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.376907  ? 19.742285    -3.8079073    -42.593422   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.655478  ? 21.142502    -3.9893851    -42.964394   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.532446  ? 21.873917    -2.6411815    -42.938084   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.078587  ? 21.310999    -1.6096237    -43.296246   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.469051  ? 21.240988    -4.6276402    -44.352345   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.990286  ? 20.556616    -5.9931464    -44.406807   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.79879   ? 20.74728     -6.820248     -43.48598    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.260637  ? 19.798115    -6.236125     -45.37348    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.433006  ? 23.11908     -2.6441727    -42.502087   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.62638   ? 23.936823    -1.4405667    -42.369415   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.000826  ? 25.191982    -1.4961259    -43.22919    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.21827   ? 25.857832    -2.5224745    -43.285137   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.280256  ? 25.530657    -0.38684428   -43.862144   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.970058  ? 26.783102    -0.2650418    -44.615055   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.78858   ? 27.988838    -0.1757576    -43.67263    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.27213   ? 27.925825    0.51746       -42.650387   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.443281  ? 26.749031    0.9603828     -45.536736   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.584427  ? 25.73312     0.7879507     -46.669212   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.109612  ? 25.729992    1.9530389     -47.662273   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.35609   ? 25.068851    1.7883861     -48.712833   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 30.323399  ? 26.366907    2.9830775     -47.394432   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   29.446585  ? 29.112846    -0.83677775   -43.997074   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  30.494564  ? 30.339983    -0.7665094    -43.20964    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   29.078697  ? 30.850084    0.667651      -43.04145    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.85378   ? 30.880312    1.4452242     -43.99679    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.034101  ? 31.358469    -1.6271348    -43.951958   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.595963  ? 30.491402    -2.6124072    -44.71443    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.279228  ? 29.265417    -1.787053     -45.07272    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.922712  ? 31.27709     1.0074316     -41.84291    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.51344   ? 31.807755    2.3336706     -41.526127   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.311653  ? 30.749353    3.4293907     -41.364323   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.425406  ? 31.113392    4.5928183     -41.25616    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.112429  ? 29.472       3.0887854     -41.302116   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.364588  ? 28.37858     4.055708      -41.217297   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.155352  ? 27.53549     3.9110038     -39.94848    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.109423  ? 27.426054    2.8408394     -39.34647    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.648954  ? 27.507973    3.9836566     -42.471386   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.42665   ? 26.700787    2.8272538     -42.498287   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.911545  ? 26.906353    5.004923      -39.539566   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.321005  ? 25.828445    4.9714413     -38.56555    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.176027  ? 24.522589    4.5687656     -39.24331    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.165686  ? 24.16794     5.0844226     -40.296654   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.376678  ? 25.687159    6.3239727     -37.871136   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  34.800793  ? 26.760077    6.5796556     -36.832264   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 33.21861   ? 26.619358    6.0463247     -35.542027   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 34.43581   ? 27.887049    7.348294      -37.14563    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 32.884968  ? 27.611183    6.272779      -34.572746   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 30.950108  ? 28.882423    7.5760503     -36.18182    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  28.454367  ? 28.741638    7.0416255     -34.892086   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.764713  ? 23.799309    3.6741147     -38.60529    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.650005  ? 22.44906     3.2837827     -38.993313   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.883575  ? 21.484352    3.8465207     -37.96732    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   27.182495  ? 21.671446    3.6610742     -36.766247   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  26.023085  ? 22.319664    1.758311      -39.11454    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.44132   ? 23.32049     1.2116811     -40.13869    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.921436  ? 20.915262    1.3482672     -39.563038   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   30.17797   ? 20.466995    4.5384135     -38.418583   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.530703  ? 19.422258    5.074966      -37.571697   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.502054  ? 18.057985    4.4572973     -37.908054   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   30.177992  ? 17.75821     4.120665      -39.050743   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.92264   ? 19.427341    6.6073966     -37.614098   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.392223  ? 19.103842    7.236683      -38.96215    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.79923   ? 18.6838      6.6057925     -39.908527   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.40282   ? 19.27762     8.540775      -39.06232    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   32.168007  ? 17.223574    4.324018      -36.910168   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.289337  ? 15.810154    3.9618075     -37.05405    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   33.8449    ? 14.975076    4.856803      -36.147873   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   32.540806  ? 15.448137    5.3079896     -35.107536   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  33.6726    ? 15.535884    2.4752        -36.753834   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 32.818897  ? 16.251009    1.5725123     -37.755787   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 31.177568  ? 15.9289      2.0469668     -35.34201    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   29.590935  ? 13.740388    5.1034427     -36.505505   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  29.580338  ? 12.815781    5.87463       -35.67806    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   27.781445  ? 12.614448    5.2236333     -34.31084    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   27.442715  ? 12.618669    3.9946868     -34.186012   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  28.349155  ? 11.470291    6.022853      -36.377125   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.265442  ? 11.642446    6.684463      -37.61959    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   29.618137  ? 12.3941      6.0412726     -33.298523   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  31.10875   ? 12.087787    5.53899       -31.965551   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   30.281973  ? 10.90382     4.55491       -32.02554    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   30.5681    ? 9.884373     4.8539677     -32.64363    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  30.52181   ? 11.752154    6.7088327     -31.033096   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  30.11064   ? 13.155724    7.826613      -30.78879    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   29.803164  ? 10.997798    3.3777122     -31.387335   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  30.49388   ? 9.956599     2.3577058     -31.43888    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   30.950413  ? 8.598636     2.8828826     -30.981518   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   30.976856  ? 8.464803     3.4587638     -29.905647   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  31.907734  ? 10.462222    1.2292126     -30.550138   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  33.870403  ? 11.9771595   1.3601489     -30.63636    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  37.686684  ? 12.177442    2.861997      -30.718758   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   36.4657    ? 7.57705      2.636401      -31.749163   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  37.940628  ? 6.2306223    3.1393082     -31.471592   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   36.18572   ? 5.5106072    2.424304      -30.318184   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   33.720947  ? 4.4724703    2.882837      -29.863585   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  30.313229  ? 5.4115024    3.080808      -32.753334   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  31.027689  ? 5.3409505    1.7318518     -33.404774   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 29.422945  ? 6.0268226    1.3508085     -34.50534    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 28.159374  ? 4.5148945    0.57608795    -33.01654    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 29.098225  ? 5.685831     0.044171963   -34.830505   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 27.688894  ? 4.7704763    -0.46524578   -33.946728   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 30.534256  ? 3.590821     0.31844884    -31.983124   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 32.04585   ? 4.1136913    -1.7188777    -33.865086   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 31.282997  ? 2.946752     -0.9294904    -31.89509    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 31.952637  ? 3.2031581    -1.9322175    -32.82887    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   31.910297  ? 6.051583     1.3259228     -29.817438   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  31.629875  ? 5.5232816    0.6305713     -28.645058   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   31.39276   ? 5.8793864    1.321583      -27.32885    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   32.04646   ? 5.2556715    1.0141784     -26.310755   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  32.7375    ? 5.997228     -0.82251984   -28.630062   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  32.118137  ? 7.477736     -1.0119605    -28.335436   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 33.129646  ? 8.390257     -1.2531563    -29.375177   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 35.481445  ? 7.947368     -0.938797     -27.005732   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 41.81985   ? 9.7577915    -1.3986495    -29.10227    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 40.912605  ? 9.309823     -1.0765541    -26.726086   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  42.208714  ? 10.215516    -1.3062787    -27.773611   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  41.77332   ? 11.55536     -1.4402939    -27.50857    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   39.348366  ? 6.867733     2.2376204     -27.329422   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  36.522663  ? 7.264002     2.9768157     -26.143345   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   35.625534  ? 6.0632496    3.7676518     -25.599232   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   33.949287  ? 5.3982725    4.4605584     -26.365847   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  32.87485   ? 8.424884     3.9361758     -26.462843   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  34.014034  ? 9.755992     3.2553122     -26.825714   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 32.825382  ? 10.762192    4.310922      -27.288643   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 36.30622   ? 10.360298    2.512247      -25.632063   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   37.481213  ? 5.791141     3.7327638     -24.288702   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  36.35163   ? 4.66428      4.458291      -23.70052    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   36.25478   ? 4.670524     5.9584374     -23.98141    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   36.3246    ? 3.6200106    6.5823717     -24.043106   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  35.776108  ? 4.764208     4.187457      -22.199488   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  35.315136  ? 5.472149     2.8449728     -22.126278   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  36.31526   ? 6.4399295    2.9069674     -23.298841   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   37.08729   ? 5.847579     6.533417      -24.174728   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  36.449665  ? 6.0656843    7.9530764     -24.47699    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   37.510406  ? 6.399765     8.208508      -25.945995   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   39.395096  ? 6.8064175    9.317396      -26.274565   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  41.703545  ? 7.158797     8.486491      -23.545183   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  40.01652   ? 8.476003     7.7910795     -23.682817   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 41.152008  ? 9.452651     8.097844      -24.56522    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 40.469604  ? 8.957623     6.645108      -22.914986   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 37.510445  ? 10.516419    7.225158      -24.401344   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 34.856964  ? 10.247251    6.3185153     -23.402714   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 33.17505   ? 8.42776      5.861323      -21.872105   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 32.55962   ? 10.999449    5.244898      -22.861052   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 28.830019  ? 9.171189     4.7960463     -21.338013   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 30.449463  ? 10.443591    4.49099       -21.824867   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   29.028738  ? 6.1870975    7.2617846     -26.835352   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  32.8306    ? 6.5185127    7.405466      -28.255018   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   34.092575  ? 5.9723005    8.69565       -28.888815   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   33.32911   ? 6.603652     9.28643       -29.756094   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  33.566357  ? 5.9822927    6.1817737     -28.998758   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   33.538937  ? 4.825548     9.170768      -28.42413    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  33.027393  ? 4.228803     10.438139     -28.863651   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   32.700684  ? 5.015074     11.686475     -28.456137   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   33.23067   ? 4.779816     12.744663     -29.033218   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  33.83103   ? 2.8098109    10.544566     -28.314404   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  33.4987    ? 2.8112986    10.4464655    -26.901497   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   34.721916  ? 5.9017253    11.59373      -27.472425   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  37.0636    ? 6.755019     12.708192     -27.04437    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   43.63448   ? 8.084268     12.770553     -27.786226   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   41.632915  ? 8.7708435    13.782918     -27.689837   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  42.53159   ? 6.9706964    12.677901     -25.525183   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  42.977627  ? 7.7947135    11.617244     -25.10288    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   40.74045   ? 8.439937     11.745371     -28.532516   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  39.864098  ? 9.693077     11.627676     -29.296206   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   38.877987  ? 9.441941     11.280132     -30.775328   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   38.130653  ? 10.075664    10.389238     -31.316374   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  35.663647  ? 10.680159    10.661812     -28.607826   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 36.968266  ? 11.173341    11.244323     -27.284595   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 34.84073   ? 10.088315    9.279631      -28.312046   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   35.664604  ? 8.521206     11.968801     -31.470465   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  34.652317  ? 8.092004     11.546296     -32.810303   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   35.109848  ? 9.161837     11.725746     -33.889874   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   37.254555  ? 9.043443     11.143877     -34.96273    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  37.1909    ? 6.868339     12.413311     -33.112488   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  36.6179    ? 7.1402454    13.69542      -32.32314    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  36.62737   ? 7.8208203    13.169174     -31.068136   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   36.85594   ? 10.155343    12.556407     -33.651577   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  37.189117  ? 11.275259    12.837404     -34.55835    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   37.446117  ? 12.588766    12.231128     -34.065426   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   38.71103   ? 13.628698    12.467204     -34.681538   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  40.97042   ? 11.412556    14.362168     -34.740532   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  45.085056  ? 10.173352    15.022109     -35.350037   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  44.524445  ? 9.841808     14.549835     -36.772186   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 44.90027   ? 10.664683    14.1022005    -37.526062   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 45.820557  ? 8.597733     14.655428     -37.168697   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   43.938034  ? 12.568252    11.504863     -32.97285    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  42.357002  ? 13.758135    10.891547     -32.408722   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   41.974957  ? 14.186558    9.646788      -33.17536    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   39.0279    ? 13.36344     8.913847      -33.73051    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   39.5234    ? 15.484465    9.401577      -33.161385   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  37.80313   ? 16.108416    8.23611       -33.769474   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   35.250126  ? 16.962914    7.472056      -32.769253   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   40.129284  ? 17.544876    8.042263      -31.849987   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  41.821938  ? 16.931686    8.661664      -34.980396   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  40.928738  ? 16.097885    9.226588      -36.09479    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 41.646843  1 15.365674    8.498774      -37.010746   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 41.479836  ? 15.894877    10.542245     -36.3888     1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 40.863144  ? 14.745166    9.357635      -37.829044   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 40.475513  ? 15.037814    10.615483     -37.47645    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   40.989727  ? 17.055313    6.167154      -32.967327   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  41.76706   ? 18.03095     5.2968874     -32.30935    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   41.501354  ? 19.16332     5.0571218     -33.28257    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   42.402683  ? 18.90768     4.779693      -34.448677   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  44.23045   ? 17.432758    3.9440157     -31.887487   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 43.423897  ? 16.054287    4.056683      -31.258686   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 42.898212  ? 18.358429    3.2485058     -30.88752    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   43.391205  ? 20.40555     5.111481      -32.816742   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  44.645477  ? 21.594906    4.940604      -33.64434    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   41.999443  ? 22.376965    3.697329      -33.241955   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   39.761616  ? 22.549026    3.416148      -32.05605    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  41.315033  ? 22.477272    6.183546      -33.545864   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  39.227657  ? 21.777979    7.4643016     -33.969273   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 36.42196   ? 21.821012    7.8837442     -35.310307   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 37.447445  ? 21.080181    8.2298565     -33.022038   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 36.09813   ? 21.165672    9.060056      -35.705643   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 39.90226   ? 20.41793     9.403213      -33.4054     1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  39.413116  ? 20.4634      9.819125      -34.74863    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  39.08846   ? 19.822145    10.971038     -35.131996   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   39.545864  ? 22.878986    2.9550526     -34.204323   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  39.531094  ? 23.92904     1.936133      -34.081066   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   39.338364  ? 25.03847     2.2498443     -35.054092   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   39.036125  ? 24.826376    2.9529161     -36.034573   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  39.430496  ? 23.376879    0.5233152     -34.3182     1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  40.243294  ? 22.498314    0.043595143   -33.155933   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  39.30376   ? 21.937372    -1.358942     -33.363903   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  39.732235  ? 22.954037    -2.4033902    -33.272957   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  41.921623  ? 22.749487    -3.708123     -33.284843   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 47.155407  ? 21.561596    -4.2070217    -33.38337    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 46.289303  1 23.741985    -4.545037     -33.21409    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   46.723007  ? 26.240477    1.7336292     -34.818604   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  46.559982  ? 27.367874    1.8789598     -35.71582    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   45.401485  ? 27.752857    0.52673656    -36.301727   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   41.607548  ? 27.965113    -0.4316849    -35.563076   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  43.79687   ? 28.524445    2.536002      -34.969784   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  41.139507  ? 29.678167    2.8835983     -35.88449    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 37.378635  ? 29.561974    3.9447334     -36.795383   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 37.78394   ? 30.864588    2.1342776     -35.846714   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 36.770134  ? 30.622786    4.2660213     -37.662655   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 39.962463  ? 31.931862    2.4468257     -36.709297   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  40.667957  ? 31.811186    3.5162        -37.613842   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   40.572666  ? 27.837957    0.45120054    -37.621044   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  41.78316   ? 28.365019    -0.6929583    -38.350468   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   41.80621   ? 29.862055    -0.47877333   -38.573456   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   41.63608   ? 30.258833    0.49620754    -39.190712   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  41.525436  ? 27.602758    -0.83416146   -39.669857   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  41.532146  ? 28.038527    -2.345574     -40.56053    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   41.987675  ? 30.70418     -1.3593063    -38.042725   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  41.058517  ? 32.160015    -1.242061     -38.1788     1 826
ATOM C C   . THR A 2 105 . 105 THR A C   41.55357   ? 32.616737    -1.49633      -39.62061    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   43.273712  ? 31.858307    -1.9914247    -40.444916   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  46.51987   ? 32.909412    -2.1632783    -37.211594   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 45.98738   ? 32.79261     -3.5102801    -37.598946   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 46.3514    ? 32.440285    -2.0290625    -35.770416   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   46.880974  ? 33.8755      -1.1834269    -39.920036   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  45.6427    ? 34.442524    -1.4242022    -41.246613   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   43.243866  ? 34.472622    -2.916504     -41.624584   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   42.322227  ? 34.4701      -3.248622     -42.804123   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.76578   ? 35.836636    -0.803762     -41.2834     1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   38.102577  ? 34.46195     -3.797485     -40.632442   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  37.411602  ? 34.432274    -5.252853     -40.795284   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   35.414513  ? 33.013477    -5.8107233    -41.03668    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   40.829903  ? 32.855267    -7.0147257    -41.189182   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  41.416878  ? 35.06677     -5.928644     -39.57201    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  40.51727   ? 36.489597    -5.4595075    -39.226105   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  41.465977  ? 36.547836    -4.0875134    -38.549095   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 41.771862  ? 37.63928     -3.457278     -38.618057   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 41.368538  ? 35.526127    -3.6364543    -37.99972    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   41.277035  ? 31.99417     -4.9766836    -41.048542   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  41.73094   ? 30.610228    -5.4079814    -41.229836   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   42.26581   ? 29.993382    -6.0278735    -39.96984    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   41.582413  ? 29.114504    -6.8810406    -40.054955   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   42.065086  ? 30.450937    -5.6269975    -38.79164    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  43.615227  ? 29.928303    -6.0675397    -37.499447   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   44.601486  ? 29.325785    -4.8840284    -36.748363   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   44.365223  ? 29.864376    -3.7855978    -36.76382    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  44.731705  ? 31.051085    -6.7202997    -36.681316   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  45.63675   ? 31.630604    -8.008158     -37.300083   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 44.263584  ? 32.809807    -8.484924     -36.45086    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 43.805676  ? 30.595669    -9.135039     -37.348743   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   44.02315   ? 28.233074    -5.1115584    -36.04518    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  40.023994  ? 27.690533    -4.097414     -35.154823   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   38.111176  ? 28.660032    -3.8214445    -34.00566    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   38.894413  ? 29.085283    -4.7517495    -33.316513   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  37.518597  ? 26.328741    -4.533984     -34.629158   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  42.36998   ? 25.257425    -4.6125827    -35.670105   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 41.88479   ? 24.62579     -5.7268615    -36.06895    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 41.55388   ? 24.68313     -3.507763     -36.447773   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 41.792564  ? 23.677969    -5.409538     -37.042324   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 41.682198  ? 23.693113    -4.0536685    -37.294094   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 41.426025  ? 24.91424     -2.1207972    -36.511612   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 41.139084  ? 22.93502     -3.2471879    -38.17736    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 41.304375  ? 24.167582    -1.3185446    -37.389282   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 41.854923  ? 23.183735    -1.8778592    -38.215816   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   41.909523  ? 28.982405    -2.5538166    -33.780197   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  42.344547  ? 29.816854    -2.127645     -32.67006    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   43.847115  ? 29.229689    -2.6401546    -31.351637   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   45.912014  ? 28.03334     -2.4862728    -31.094978   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  45.554237  ? 29.935133    -0.5945871    -32.682693   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  45.679527  ? 30.849073    -0.013721393  -31.581736   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 46.80468   ? 30.75435     1.5060924     -31.581661   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 45.956093  ? 32.301712    -0.40495926   -31.786503   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   46.487488  ? 30.055603    -3.2595758    -30.507895   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  44.84774   ? 29.677263    -3.7254562    -29.179718   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   45.808456  ? 30.136644    -2.7327394    -28.1148     1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   43.367107  ? 31.06819     -1.9644195    -28.32272    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  45.043255  ? 30.231169    -5.1316724    -28.937115   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  42.04587   ? 29.559134    -6.162897     -29.855381   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  43.63547   ? 30.04053     -7.5976057    -29.627577   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 41.554554  ? 31.01517     -7.8469877    -28.961374   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 41.501495  ? 29.373043    -8.559349     -30.203289   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   42.539806  ? 29.474016    -2.7375293    -26.972979   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  42.76764   ? 29.951294    -2.0216234    -25.793102   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   42.058285  ? 31.213985    -2.6935866    -25.26636    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   41.388172  ? 31.308289    -3.9158196    -25.30726    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  41.64506   ? 28.882748    -1.9816319    -24.702862   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  42.18658   ? 27.729702    -1.0550925    -25.071152   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  42.54861   ? 26.780378    -0.9101726    -23.88209    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  44.420197  ? 25.690342    0.09110051    -24.213732   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  46.655575  1 24.87228     0.422041      -23.022083   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   51.02142   ? 32.129025    -1.8962189    -24.723291   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  50.283836  ? 33.327465    -2.411128     -24.061693   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   50.309135  ? 32.94086     -3.4186413    -22.96923    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   50.660336  ? 32.03206     -3.1705995    -22.167969   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  50.03683   ? 34.143204    -1.2587582    -23.468996   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  49.569138  ? 34.735184    -0.32516187   -24.525309   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 50.815296  ? 34.935722    -0.779645     -25.667814   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 47.42847   ? 34.969864    0.86126596    -24.176126   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   44.617672  ? 33.59786     -4.5705943    -22.94961    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  42.59021   ? 33.35525     -5.6864915    -22.023256   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   40.06835   ? 31.902355    -6.2043023    -21.981623   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   45.604794  ? 31.466892    -6.79386      -20.992048   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  45.890034  ? 33.904274    -5.338415     -20.63348    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  45.713295  ? 35.395317    -5.1008196    -20.63532    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 47.106915  ? 36.1297      -5.612749     -21.456783   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 47.111404  ? 35.879936    -4.3304133    -19.692524   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   46.68581   ? 31.150005    -6.030737     -23.022812   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  46.562172  ? 29.772696    -6.4966817    -23.116087   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   46.51866   ? 29.518642    -7.1932716    -24.449303   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   46.725586  ? 30.010075    -6.778049     -25.487461   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  46.85652   ? 28.815193    -5.3263545    -22.930298   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  47.665554  ? 27.482782    -5.774545     -22.948648   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   48.895615  ? 28.70675     -8.229493     -24.412436   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  47.43676   ? 28.176886    -8.8487215    -25.626022   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   46.47346   ? 27.009111    -8.069261     -26.23194    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   46.847885  ? 26.458088    -8.476604     -27.251055   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  47.85541   ? 27.752224    -10.283285    -25.320566   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  45.951298  ? 26.81502     -10.29803     -24.259039   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   44.50917   ? 26.6041      -6.9866405    -25.595509   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  43.61046   ? 25.512594    -6.1480465    -26.081926   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   38.99672   ? 26.027819    -5.1651454    -27.134777   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   39.34211   ? 27.072803    -4.5448437    -26.939772   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  37.939846  ? 24.857843    -5.4074984    -24.913452   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  36.92034   ? 24.148375    -6.321558     -23.89768    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 41.98498   ? 23.689556    -5.4931283    -22.705154   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 42.862396  ? 22.934822    -7.011137     -24.49794    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   42.095116  ? 25.294931    -4.984738     -28.228226   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  42.401623  ? 25.643244    -3.9880042    -29.222437   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   42.467857  ? 25.556622    -2.5815082    -28.638058   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   41.997494  ? 24.659906    -2.2668948    -27.845377   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  41.67414   ? 24.659678    -4.204147     -30.367182   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  42.153526  ? 23.435701    -4.7803526    -29.671005   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  42.659355  ? 24.025242    -5.614103     -28.552507   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   42.066254  ? 26.486338    -1.7357589    -29.042099   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  43.066338  ? 26.39831     -0.3175235    -28.763031   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   44.8761    ? 25.2033      0.2718172     -29.506115   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   47.63439   ? 24.959497    -0.04503236   -30.669825   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  47.744717  ? 27.697554    0.37423134    -29.16291    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  47.595604  ? 27.690355    1.8609278     -28.982021   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 48.27417   ? 28.065037    2.5206246     -27.867117   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 48.144447  ? 27.2506      2.8851097     -29.944986   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 49.623875  ? 27.88401     3.891257      -28.058224   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 48.188446  ? 27.384632    4.1446843     -29.316025   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 48.69233   ? 26.754597    2.8495424     -31.264324   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 47.90245   ? 27.031702    5.358789      -29.970661   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 48.57891   ? 26.400726    4.0506353     -31.919867   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 49.518764  ? 26.539562    5.291628      -31.276318   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   47.32821   ? 24.466078    1.1111509     -28.83415    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  45.286987  ? 23.382551    1.9047984     -29.411749   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   45.48785   ? 23.218687    3.206546      -28.640453   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   45.642643  ? 23.380404    3.215144      -27.415197   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  45.73187   ? 22.078629    1.0903468     -29.487185   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  45.590252  ? 21.566153    0.6453429     -28.117588   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  45.165955  ? 20.342686    -0.2563255    -28.278347   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  45.13071   ? 19.792395    -0.6274189    -26.968117   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  45.376633  ? 18.83201     -1.509289     -26.738035   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 44.79874   ? 18.26538     -2.1690829    -27.704805   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 45.851593  1 18.417578    -1.7322547    -25.534233   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   47.365314  ? 22.875727    4.250638      -29.329151   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  45.85319   ? 22.509596    5.5364194     -28.740934   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   46.197495  ? 20.984623    5.683253      -28.750666   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   46.54261   ? 20.350328    5.63036       -29.80046    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  46.276283  ? 23.214243    6.6771717     -29.480663   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  45.71188   ? 23.008406    8.029959      -28.803684   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 44.567593  ? 22.213997    8.096322      -27.834044   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 45.105373  ? 23.658068    9.001579      -29.243763   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   42.55952   ? 20.410688    5.7923093     -27.562178   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  40.79409   ? 18.976795    5.917646      -27.323618   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   39.357056  ? 18.579674    7.3320155     -26.888922   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   37.15165   ? 17.422167    7.554628      -26.562376   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  41.22165   ? 18.533985    4.897871      -26.259993   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  40.854897  ? 18.90896     3.438628      -26.524258   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 40.52299   ? 18.40168     2.5727506     -25.381361   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 40.929287  ? 18.29618     2.9236166     -27.808317   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   41.046154  ? 19.535942    8.279586      -26.863033   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  40.52267   ? 19.357136    9.597736      -26.239435   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   40.18798   ? 18.16785     10.3937845    -26.786385   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   40.352528  ? 17.470787    11.057245     -26.019407   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  40.775757  ? 20.642723    10.412899     -26.398455   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  40.3292    ? 21.017635    10.539201     -27.75247    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   41.74549   ? 17.885399    10.267325     -28.073664   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  43.0667    ? 16.743023    10.945787     -28.710669   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   48.627823  ? 15.395749    10.268108     -28.4167     1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   47.65103   ? 14.340988    10.886394     -28.573204   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  47.754944  ? 16.957071    10.998716     -30.226965   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  48.091103  ? 18.145002    11.879505     -30.631557   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  47.41579   ? 18.296099    11.965077     -32.160877   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 46.128387  ? 19.412054    12.259587     -32.63096    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 46.04223   ? 17.298752    11.714113     -32.878853   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   43.069065  ? 15.411047    9.018304      -27.993366   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  39.779415  ? 14.215252    8.234526      -27.690607   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   38.13924   ? 13.895399    8.177917      -26.199507   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.63717   ? 12.859979    7.6241164     -25.813278   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  42.533237  ? 14.362146    6.824271      -28.256304   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  42.972904  ? 14.605459    6.8129144     -30.035751   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   42.708733  ? 14.754574    8.716029      -25.36493    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  43.8651    ? 14.486006    8.8376255     -23.943077   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   44.060696  ? 13.404443    9.898024      -23.707806   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   43.504025  ? 13.385537    10.9596       -24.33583    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  43.011765  ? 15.76298     9.175458      -23.169731   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  43.154007  ? 16.733068    7.996179      -23.131294   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  43.429783  ? 17.955885    8.226424      -22.23757    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 43.304714  ? 18.863056    7.376757      -22.277876   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 44.58442   ? 17.971216    9.2167225     -21.459267   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   45.849747  ? 12.516945    9.633065      -22.777079   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  44.056854  ? 11.591411    10.651622     -22.312181   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   43.784546  ? 12.409346    11.842559     -21.820314   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   43.763546  ? 13.23313     11.712873     -20.911514   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  44.333523  ? 10.660621    10.069405     -21.239817   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  43.891083  ? 9.51635      11.016735     -20.87123    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  42.559834  ? 8.397241     10.320716     -20.071901   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 41.79831   ? 7.2661505    10.861249     -20.068895   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 38.41694   ? 8.62815      9.2333765     -19.505882   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   38.22046   ? 12.261755    12.996599     -22.474024   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  37.67516   ? 13.024195    14.192372     -22.153917   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   36.244453  ? 12.861599    14.49204      -20.673996   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   40.4496    ? 11.744054    14.70031      -20.198019   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  41.075497  ? 12.585553    15.380673     -23.015335   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  40.617104  ? 11.221977    15.694364     -22.813824   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   41.0864    ? 13.975372    14.511622     -19.948885   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  41.038437  ? 14.018914    15.044537     -18.587898   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   40.739883  ? 13.599206    16.512318     -18.675976   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   40.498096  ? 14.451618    17.388058     -18.729813   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  40.62394   ? 15.433212    14.89049      -17.967737   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  41.002922  ? 15.82035     13.455955     -17.581596   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  40.886665  ? 17.228827    13.392648     -16.937054   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  41.33269   ? 17.596699    11.963669     -16.551456   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  42.508156  1 18.9947      11.792964     -16.059895   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   48.639385  ? 12.302581    16.786161     -18.76878    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  48.658825  ? 11.803897    18.140152     -18.530024   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   48.382015  ? 12.328086    18.5458       -17.172829   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   49.206608  ? 12.253928    17.75041      -16.233702   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  48.996136  ? 10.277309    18.216673     -18.597523   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  47.063766  ? 9.7706585    18.330482     -20.038195   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  46.588795  ? 8.257069     18.57764      -20.04984    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  45.835133  ? 7.754592     18.807505     -21.421108   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  42.99195   ? 6.4966564    19.050606     -21.76162    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 44.814785  ? 5.547816     19.09249      -20.873352   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 44.599197  1 6.180616     19.24132      -23.004713   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   45.953247  ? 12.916623    19.736439     -17.131178   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  45.709515  ? 13.713429    20.261074     -16.026762   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   45.543365  ? 13.052996    20.226778     -14.651578   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   45.77198   ? 12.086863    19.495937     -14.42698    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   45.808533  ? 13.541269    21.051949     -13.755015   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  45.690186  ? 13.352756    21.20675      -12.303736   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   45.51139   ? 12.0636      20.706566     -11.6115465  1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   45.58598   ? 12.000227    20.692041     -10.381898   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  45.78365   ? 13.449302    22.709858     -11.980145   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  44.883682  ? 14.792806    23.324879     -12.3427305  1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  45.41282   ? 14.81595     24.832174     -12.107191   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 46.673225  ? 15.926976    25.36774      -11.897897   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 42.58657   ? 13.739037    25.454945     -12.141364   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   41.895134  ? 11.037277    20.323019     -12.3085     1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  42.319286  ? 9.850189     19.754084     -11.684712   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   42.544888  ? 10.1354475   18.305122     -11.339567   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   41.67195   ? 10.464079    17.528124     -12.219436   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  40.50619   ? 8.61896      19.894918     -12.585387   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  39.570717  ? 8.189912     21.357237     -12.693687   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  36.7681    ? 6.913276     21.478758     -13.518561   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  37.723835  ? 6.4817886    22.881828     -13.611245   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  36.294807  ? 5.406512     23.329071     -14.24097    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 35.319645  ? 4.6070104    22.521162     -14.868318   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 38.598633  1 5.1320825    24.599327     -14.2512245  1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   38.630962  ? 9.9431095    17.955643     -10.069823   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  38.589592  ? 9.935317     16.576284     -9.585234    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   39.255093  ? 9.174157     15.693424     -10.565319   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   39.33634   ? 8.001905     15.953375     -10.857776   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  39.215313  ? 9.280324     16.507969     -8.202319    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  39.09536   ? 8.015736     17.139109     -8.191703    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   39.202602  ? 9.851116     14.692846     -11.101708   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  39.381813  ? 9.242462     13.820473     -12.095162   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   39.094933  ? 8.012054     13.147006     -11.487698   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   39.24919   ? 7.9921064    12.841629     -10.287457   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  40.598873  ? 10.260212    12.808622     -12.627621   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  42.873     ? 10.660992    11.917367     -11.612252   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   42.67196   ? 6.9842706    12.875187     -12.269931   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  42.742424  ? 5.8261395    12.128538     -11.789285   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   42.734985  ? 6.2123823    10.815618     -11.102884   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   42.202915  ? 5.620429     10.438445     -10.10636    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  41.005836  ? 4.9640284    11.895927     -13.031073   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  41.46646   ? 5.32         13.065967     -13.93487    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  38.35034   ? 6.7985997    13.296087     -13.6537695  1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   35.558243  ? 7.26897      10.183877     -11.566846   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  34.734432  ? 7.808467     8.938414      -11.024038   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   33.574413  ? 8.361507     9.100758      -9.605414    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   38.542526  ? 8.046174     8.290341      -8.735771    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  38.260334  ? 8.911906     8.433093      -11.953298   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  38.197388  ? 8.349442     8.039859      -13.317356   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  38.829063  ? 9.405038     7.985124      -14.418877   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 38.694347  ? 9.0036745    7.734378      -15.585557   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 38.506023  ? 10.602272    8.210337      -14.126765   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   38.50529   ? 9.1248665    10.159633     -9.337267    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  38.496178  ? 9.628241     10.459446     -7.9976764   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   38.739212  ? 8.491252     10.77702      -7.0282187   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   38.88301   ? 8.4869795    10.306511     -5.889565    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  39.035023  ? 10.578108    11.655636     -8.037719    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  40.41516   ? 11.926809    11.311613     -8.661835    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  44.650948  ? 12.754768    12.567972     -8.943299    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 44.113953  ? 13.999039    12.440095     -9.02069     1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 44.41115   ? 12.136753    13.649991     -9.121709    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   44.43694   ? 7.4968433    11.502483     -7.473496    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  43.754242  ? 6.304481     11.788265     -6.692498    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   42.521866  ? 5.550514     10.510633     -6.3498745   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   42.33318   ? 5.147734     10.313528     -5.2093005   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  41.823776  ? 5.3844404    12.739239     -7.4608984   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  40.588505  ? 5.961112     14.145583     -7.6253614   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  40.875973  ? 5.0336795    15.093345     -8.406104    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 40.36243   ? 3.9797258    14.732696     -8.880822    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 41.626774  ? 5.415568     16.337132     -8.554014    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   41.351925  ? 5.3890996    9.622448      -7.312314    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  41.09942   ? 4.715701     8.344919      -7.1126704   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   41.440548  ? 5.5008235    7.42744       -6.1788497   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   41.56804   ? 4.90182      6.796811      -5.3080153   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  41.479717  ? 4.492045     7.669679      -8.470314    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  41.33976   ? 3.4481008    8.346935      -9.368487    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 41.50775   ? 3.435691     7.673999      -10.741461   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 41.94547   ? 2.0369637    8.287502      -8.804824    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   41.149555  ? 6.820059     7.394788      -6.2934875   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  41.486656  ? 7.6813293    6.635037      -5.3913255   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   43.093136  ? 7.5965834    7.172578      -3.9603205   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   43.926937  ? 7.4880958    6.393149      -3.015308    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  43.715008  ? 9.114771     6.6775737     -5.930854    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  43.750786  ? 10.123273    5.880622      -5.0928617   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 43.309128  ? 11.528034    6.049423      -5.6726727   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 42.973125  ? 9.798707     4.3880634     -5.0665607   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   41.93241   ? 7.594343     8.476632      -3.785864    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  40.021164  ? 7.4420533    9.108899      -2.4847877   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   40.559006  ? 6.099756     8.767875      -1.8380295   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   37.07587   ? 6.0512166    8.371336      -0.6715552   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  37.971     ? 7.617013     10.6165285    -2.6615222   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  36.922707  ? 7.461993     11.396335     -1.3746784   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 39.00959   ? 8.440513     11.299309     -0.36779034  1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 38.78448   ? 6.3571405    12.240337     -1.1938398   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 38.626106  ? 8.321649     12.046281     0.8186164    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 39.044262  ? 6.23467      12.99914      -0.016408797 1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  39.1083    ? 7.217787     12.903635     0.98848987   1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   38.837273  ? 5.030276     8.818705      -2.5976639   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  38.587833  ? 3.7050374    8.411578      -2.1410341   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   38.575386  ? 3.650646     6.9277744     -1.7857255   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   38.88409   ? 3.061919     6.56843       -0.77075326  1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  38.75402   ? 2.6825693    8.733455      -3.2341955   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  39.287437  ? 2.4198406    10.227275     -3.4593804   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 40.778202  ? 1.49165      10.41366      -4.6582303   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 45.370216  ? 1.7534201    10.870411     -2.2493637   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   44.479256  ? 4.303164     6.075904      -2.5643985   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  44.78941   ? 4.410235     4.6467376     -2.2854295   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   43.99001   ? 5.112393     4.371341      -0.9567429   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   43.583958  ? 4.623452     3.5709844     -0.16023746  1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  40.789913  ? 5.141585     3.961702      -3.4438822   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  41.6435    ? 5.5039597    2.522776      -3.1467927   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 39.598038  ? 4.5067706    1.5366521     -3.177923    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 37.564785  ? 6.817776     2.1722958     -2.7732873   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 38.635998  ? 4.806274     0.21053754    -2.8303864   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 37.792343  ? 7.1258416    0.84597754    -2.4242535   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  40.901573  ? 6.121031     -0.12968141   -2.4542732   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  41.34595   ? 6.4111366    -1.4365227    -2.1062577   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   40.671055  ? 6.217022     5.062935      -0.6779566   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  41.168015  ? 6.9275966    4.9372897     0.5992273    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   41.143566  ? 6.018779     5.355135      1.7532372    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   40.78575   ? 5.8902855    4.615125      2.7231047    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  40.374245  ? 8.248034     5.735666      0.56158274   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 40.661133  ? 9.234522     5.0933056     -0.43706572  1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 41.26108   ? 8.89161      5.799165      1.9588962    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 40.86239   ? 10.425147    5.997202      -0.8042576   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   41.82206   ? 5.350908     6.488944      1.6400567    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  43.771206  ? 4.463519     7.0085936     2.6878352    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   44.780243  ? 3.3547843    6.02599       3.0199192    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   43.67895   ? 3.1995673    5.674046      4.1863184    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  44.126415  ? 3.898291     8.387664      2.3005471    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 42.37148   ? 5.0258303    9.425658      2.3984394    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 41.972046  ? 2.715534     8.797828      3.2110956    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 39.33613   ? 4.628102     10.782101     1.818506     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   37.891872  ? 2.600928     5.5492654     2.0485358    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  34.41998   ? 1.4994301    4.6458116     2.3572693    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   34.519733  ? 1.9933134    3.277921      2.8260682    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   34.091347  ? 1.3471392    2.6792448     3.6875885    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  32.30102   ? 0.5007859    4.553475      1.2035321    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  37.43022   ? 0.8333901    3.5804646     0.09253156   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 38.51304   ? 1.1581188    4.0446763     -1.1855749   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 37.840183  ? 0.76310086   2.1930213     0.33382902   1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 38.47462   ? 1.4607713    3.1373224     -2.2111146   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 38.487072  ? 1.0725154    1.2836193     -0.68190074  1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  38.02149   ? 1.426607     1.758714      -1.9566709   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  37.749817  ? 1.7222956    0.8786616     -2.9516308   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   38.255165  ? 3.1349115    2.8085327     2.34555      1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  38.823174  ? 3.718563     1.5426978     2.8098056    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   37.908833  ? 4.099296     1.6282004     4.279965     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   38.88798   ? 3.7423503    0.7399127     5.056838     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  40.52558   ? 4.9401803    1.1530515     1.9742733    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 42.30487   ? 4.5645647    1.0050339     0.6319691    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 41.671856  ? 5.5263968    -0.18865258   2.4002492    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   41.97221   ? 4.7456574    2.7134986     4.6884995    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  41.380405  ? 5.0694637    2.9628897     6.0979266    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   40.02902   ? 3.8044488    3.104206      6.93169      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   38.843697  ? 3.694315     2.4824417     7.9853544    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  36.672783  ? 5.974115     4.2020407     6.233253     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 36.982964  ? 7.3595295    3.9270165     5.6371593    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 33.103416  ? 6.184422     4.61259       7.6958566    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   34.102566  ? 2.8339603    3.8642676     6.467672     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  33.20785   ? 1.5633311    4.071616      7.157991     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   35.75658   ? 0.7907533    2.7779968     7.3823247    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   36.070053  ? 0.38452908   2.491806      8.508324     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   35.50627   ? 0.6589175    1.9417669     6.364529     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  35.755585  ? 0.013987057  0.6361919     6.490909     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   35.627003  ? 0.8016104    -0.32790294   7.36852      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   35.19665   ? 0.18707255   -1.0444667    8.147446     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  34.877087  ? -0.22862056  0.01965308    5.1152864    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  35.324223  ? -1.4509166   0.5642873     4.393254     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 35.857124  ? -2.7188895   0.5055148     5.0099897    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 35.761738  ? -1.3453596   1.0893168     3.0909858    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 36.72565   ? -3.8513682   0.9968716     4.3570995    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 38.43795   ? -2.4768023   1.5792034     2.4231741    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  43.04015   ? -3.7273395   1.5395466     3.058353     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  42.085167  ? -4.8398147   2.0188217     2.404906     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   42.77947   ? 2.1298757    -0.32798088   7.3063483    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  41.5987    ? 2.9525235    -1.1864429    8.156529     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   40.276463  ? 2.8249557    -0.8276729    9.642287     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   39.885666  ? 2.6719146    -1.7140156    10.487796    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  41.55334   ? 4.403925     -1.0956838    7.682985     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   39.15384   ? 2.82841      0.4545619     9.97576      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  37.441845  ? 2.6011543    0.94084364    11.33713     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   38.2442    ? 1.1769234    0.6473817     11.800631    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   37.591278  ? 0.9889379    0.1461507     12.906472    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  39.18547   ? 2.8887634    2.446861      11.399202    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  39.77005   ? 4.3773355    2.8247354     11.287538    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 39.21811   ? 4.506476     4.3470473     11.228806    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 39.4999    ? 5.190162     2.3322616     12.481148    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   39.55893   ? 0.19533423   0.888206      10.953616    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  39.243652  ? -1.2086141   0.59040457    11.243336    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   38.829727  ? -1.4239451   -0.8889739    11.495456    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   39.38532   ? -2.0059774   -1.2498492    12.510844    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  40.034256  ? -2.1125014   1.0355098     10.098068    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  39.323395  ? -2.1069934   2.4406083     9.984387     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   40.083485  ? -0.90951896  -1.7574471    10.635373    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  41.45903   ? -0.98084795  -3.2024055    10.79368     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   41.492615  ? -0.37294522  -3.6519158    12.120317    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   40.655838  ? -1.0291162   -4.3447013    12.894407    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  41.216606  ? -0.26109105  -3.8649013    9.613494     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  40.29506   ? -0.18355319  -5.3717246    9.730867     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 39.023983  ? -1.2640227   -6.1621265    9.310693     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 38.450886  ? 0.95360297   -5.989652     10.2941885   1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 39.986702  ? -1.2216434   -7.5584064    9.458484     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 37.499203  ? 0.9996839    -7.3809686    10.447006    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  35.725994  ? -0.08658269  -8.167907     10.030473    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   36.872906  ? 0.83296716   -3.2015893    12.421158    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  36.20296   ? 1.5353572    -3.583148     13.653669    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   38.038486  ? 0.78024143   -3.1330094    14.901273    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   38.40269   ? 0.55891114   -3.9272375    15.809521    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  37.774845  ? 2.9438126    -2.9895716    13.6671      1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  37.727295  ? 3.677714     -3.413174     12.5297      1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   37.72388   ? 0.33355013   -1.8845291    14.924968    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  37.33462   ? -0.41797528  -1.3343194    16.044683    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   37.01913   ? -1.7642281   -2.0366385    16.24459     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   37.52092   ? -2.142074    -2.3322036    17.375319    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  38.136997  ? -0.59925544  0.1648741     15.807947    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   37.760956  ? -2.4720023   -2.3642278    15.1789665   1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  38.62751   ? -3.7635798   -3.0510468    15.228567    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   40.170467  ? -3.6413145   -4.5062685    15.667975    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   42.326973  ? -4.4975715   -4.977155     16.412973    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  41.509674  ? -4.421204    -2.9744763    13.849294    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  42.223667  ? -4.92318     -1.5743665    13.47917     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 41.002426  ? -5.19112     -1.5276804    11.982172    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 39.91035   ? -6.2219653   -1.2374966    14.209741    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   39.757084  ? -2.5929687   -5.209969     15.273785    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  41.155815  ? -2.317885    -6.5699515    15.762548    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   38.797596  ? -2.0641744   -6.551984     17.265104    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   36.94367   ? -2.683657    -7.3232703    17.994547    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  38.22213   ? -1.1436807   -7.207332     14.996059    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 37.216984  ? -1.5634758   -7.541157     13.56487     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 38.895607  ? -0.6750077   -8.515628     15.631604    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   38.925465  ? -1.2400155   -5.630443     17.743795    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  38.506874  ? -0.97509545  -5.460256     19.180532    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   38.371834  ? -2.2560859   -5.0841393    19.926188    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   38.381012  ? -2.5787537   -5.697915     20.940554    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  38.042862  ? 0.14353818   -4.421624     19.40278     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 37.82731   ? 1.4816704    -4.9290524    18.825686    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 38.388912  ? 0.31163746   -4.116261     20.903015    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 39.108124  ? 2.5483282    -3.83131      18.68632     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   38.51718   ? -3.0158916   -4.126432     19.424692    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  39.135727  ? -4.278418    -3.7083764    20.024958    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   40.515076  ? -5.292277    -4.8570538    20.082361    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   40.74312   ? -5.9477544   -5.0551686    21.107151    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  39.419716  ? -4.8189683   -2.5146909    19.232216    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   40.375324  ? -5.393582    -5.665868     19.040453    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  38.585167  ? -6.260083    -6.8445706    19.007074    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   36.868225  ? -5.828608    -7.88926      20.029135    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   34.286182  ? -6.670305    -8.4044695    20.75966     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  33.067543  ? -6.2678237   -7.4751234    17.61585     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  31.582325  ? -6.7227054   -6.5546865    16.650763    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   30.493494  ? -4.535466    -8.153501     20.151682    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  31.558567  ? -3.9985929   -9.078272     21.144308    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   30.385891  ? -4.2848196   -8.615236     22.577888    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   33.61817   ? -4.6699104   -9.42396      23.416834    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  34.89759   ? -2.5014372   -9.2474575    20.890718    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   34.140278  ? -4.182245    -7.322062     22.838345    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  34.4158    ? -4.5216613   -6.7290564    24.138565    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   34.40412   ? -6.0031743   -6.9275026    24.462423    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   33.970367  ? -6.3306704   -7.4292674    25.534212    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  33.67414   ? -4.1216474   -5.237037     24.15321     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 34.088654  ? -2.5840967   -5.107012     24.18677     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 34.744026  ? -4.758629    -4.4992046    25.343163    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 34.79267   ? -2.0784135   -3.6869757    23.857254    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   35.61557   ? -6.900941    -6.5838084    23.562706    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  37.57084   ? -8.340243    -6.7023835    23.798855    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   42.520195  ? -8.798837    -8.154494     23.939148    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   41.054104  ? -9.718818    -8.422133     24.704802    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  42.10114   ? -9.121368    -6.0009713    22.67301     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  40.25879   ? -8.991982    -4.468339     22.614017    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 39.060146  ? -9.900015    -3.9261327    21.507898    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 36.34328   ? -9.406761    -3.782125     23.914248    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   36.103176  ? -8.173466    -9.082958     23.246653    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  33.810932  ? -8.463599    -10.5137615   23.360964    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   32.168163  ? -7.835999    -11.147596    24.605944    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   33.547478  ? -8.435647    -12.043061    25.193598    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  32.582314  ? -7.9783516   -11.224148    22.09171     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  35.632782  ? -8.819447    -10.927034    20.838509    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 36.566677  ? -8.129242    -11.505177    19.605871    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 35.6305    ? -10.214096   -11.550875    20.936       1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   35.852848  ? -6.675972    -10.693527    25.021244    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  35.738754  ? -5.929372    -11.263472    26.141453    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   35.27642   ? -6.537359    -10.964077    27.513378    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   34.797844  ? -6.4691887   -11.79849     28.414341    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   35.539085  ? -7.173255    -9.830523     27.684895    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  36.308296  ? -7.778982    -9.4594345    28.96445     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   35.984264  ? -9.263348    -9.817984     29.023874    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   36.85723   ? -10.11236    -9.148217     28.436075    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  38.559757  ? -7.5566273   -7.9769464    29.235502    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  41.609066  ? -6.1149745   -7.6182637    29.52013     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 40.675674  ? -5.5179424   -8.000078     30.735748    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 41.401997  ? -5.3690886   -6.894584     28.580326    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 40.057236  ? -4.1798773   -7.677405     30.994911    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 39.042175  ? -4.033083    -6.5651565    28.839548    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  37.133293  ? -3.433921    -6.9548907    30.046385    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   35.37143   ? -9.610127    -10.806638    29.842743    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  35.255142  ? -10.995519   -11.269536    30.017603    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   32.174328  ? -11.964865   -10.155938    30.42506     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   33.411045  ? -13.125529   -10.178792    30.018833    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  32.711132  ? -11.002722   -12.415215    31.042429    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  34.731476  ? -12.368074   -13.095951    31.14726     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  35.841793  ? -12.307382   -14.275345    32.126625    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  34.934433  ? -13.609113   -14.937912    32.24388     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  34.804867  ? -13.899042   -15.981699    33.00255     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 34.724567  ? -13.002404   -16.541603    33.75531     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 34.151546  1 -15.099837   -16.47664     33.01455     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   33.804237  ? -11.511064   -9.206922     31.19393     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  34.27339   ? -12.33504    -8.070394     31.62657     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   34.890903  ? -12.668753   -7.078231     30.510597    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   34.9965    ? -13.579831   -6.2721767    30.673878    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  35.807983  ? -11.626985   -7.3584013    32.77391     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  37.354866  ? -11.508899   -8.217257     33.999123    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 42.015545  1 -12.569436   -8.596884     34.804176    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 41.186195  ? -10.383375   -8.782738     34.51031     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 41.814434  ? -12.081599   -9.377025     35.779118    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 40.721615  ? -10.753613   -9.517753     35.6361      1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   40.056664  ? -11.973759   -7.152392     29.395197    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  38.576584  ? -12.254212   -6.341629     28.208134    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   36.82972   ? -13.216088   -7.026346     27.226526    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   36.761196  ? -13.549721   -6.450308     26.198977    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  34.4153    ? -10.932084   -5.9489236    27.530735    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  35.0824    ? -9.955668    -5.1572165    28.427473    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 34.02375   ? -8.674844    -4.870953     27.654709    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 36.29991   ? -10.544015   -3.8241863    28.890642    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   36.91779   ? -13.680726   -8.227319     27.526884    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  36.451965  ? -14.610209   -8.960561     26.6716      1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   36.52025   ? -16.045578   -8.440383     26.825024    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   36.57088   ? -16.845959   -8.953658     27.592974    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  36.30327   ? -14.52183    -10.4614      26.950882    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  35.99598   ? -13.210122   -11.106718    26.600584    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 36.352554  1 -12.943798   -12.458197    26.73622     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 36.756832  ? -12.086593   -10.533557    26.097807    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 36.50341   ? -11.698804   -12.6768      26.31519     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 37.089245  ? -11.135623   -11.533985    25.927443    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   38.121723  ? -16.371618   -7.410495     26.083673    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  42.28775   ? -17.718279   -6.852796     26.004725    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   41.564213  ? -18.106192   -6.5799823    24.554907    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   42.14495   ? -17.251266   -6.5076966    23.67764     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  41.64185   ? -17.78616    -5.581492     26.864183    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  41.156586  ? -16.767208   -4.2398734    26.219927    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   40.744263  ? -19.396904   -6.386197     24.28897     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  39.398014  ? -19.920918   -6.1514363    22.929602    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   38.916378  ? -19.22917    -4.985097     22.232063    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   38.196102  ? -18.88083    -5.1023946    21.059074    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  37.54147   ? -21.425259   -5.8886895    22.989786    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 37.97123   ? -22.052141   -6.950306     23.661348    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 37.661354  ? -22.062294   -5.7763395    21.606201    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   38.488796  ? -18.969229   -3.9113498    22.94019     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  38.077183  ? -18.231533   -2.7581315    22.402443    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   37.982796  ? -16.854275   -3.1549542    21.884123    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   37.917576  ? -16.512224   -2.8120687    20.755754    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  37.46565   ? -18.114126   -1.6869609    23.494356    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  37.07062   ? -17.366173   -0.44060674   23.007847    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  37.3851    ? -17.087603   0.53803766    24.14443     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  37.905525  ? -16.214912   -0.041826107  25.171299    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  37.980183  ? -15.369978   0.59746665    25.962866    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 38.87105   ? -15.199159   1.8807622     25.880358    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 40.238297  1 -14.679267   -0.043949258  26.841053    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   45.467316  ? -16.098269   -3.8787847    22.677729    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  45.83486   ? -14.756029   -4.2912       22.289751    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   45.858105  ? -14.77264    -5.3415527    21.180803    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   45.352627  ? -13.869616   -5.347497     20.358305    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  45.77121   ? -13.972035   -4.761195     23.515785    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  44.406364  ? -13.648832   -3.6283095    24.479658    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 43.739094  ? -13.744127   -2.444768     24.166162    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 43.39032   ? -13.260804   -3.9574313    25.687492    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   41.546944  ? -15.817811   -6.154663     21.07536     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  42.881905  ? -15.993561   -7.0365815    19.918       1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   43.561966  ? -16.262638   -6.2658587    18.623755    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   44.515156  ? -15.748844   -6.6621976    17.581264    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  44.073975  ? -17.108732   -8.042995     20.172752    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  43.758553  ? -16.779074   -9.107451     21.198174    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 43.526955  ? -15.634647   -9.913327     21.044687    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 43.555958  ? -17.641666   -9.325199     22.28845     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 43.44644   ? -15.333146   -10.898902    21.99392     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 43.24187   ? -17.34782    -10.316525    23.238752    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  43.399723  ? -16.19294    -11.100092    23.097971    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  43.55918   ? -15.904004   -12.064757    24.01741     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   43.013554  ? -16.979631   -5.161306     18.690582    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  43.417877  ? -17.152882   -4.2781377    17.534714    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   44.554688  ? -15.809428   -3.6613855    17.149485    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   41.364788  ? -15.417116   -3.7494519    15.986624    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  41.05182   ? -18.247015   -3.22676      17.805017    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 41.656654  ? -19.614046   -3.9144094    17.957964    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 40.52076   ? -18.31289    -2.1876893    16.667913    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 39.767544  ? -20.684706   -3.0141997    18.583351    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   38.048996  ? -15.041766   -3.153127     18.117407    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  36.006104  ? -13.701365   -2.6077282    17.862846    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   36.65006   ? -12.7401905  -3.6441886    17.290144    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   33.434444  ? -12.013862   -3.338295     16.357452    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  33.948612  ? -13.128167   -2.001829     19.140337    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  33.798927  ? -13.929498   -0.8597779    19.702929    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 35.544575  1 -14.772124   -0.004917742  19.013468    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 36.003983  ? -13.963103   -0.46996778   21.012608    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.11757   ? -15.294951   0.8605282     19.901567    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 34.594124  ? -14.828615   0.61083525    21.11972     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   34.626244  ? -12.775888   -4.870804     17.775057    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  34.051674  ? -11.968319   -5.9656157    17.23374     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   33.28402   ? -12.299587   -6.262831     15.771539    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   34.21692   ? -11.390433   -6.5175724    14.989085    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  35.02528   ? -12.180231   -7.224506     18.080936    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  34.612103  ? -11.394332   -7.2262864    19.395084    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 35.65678   ? -11.899158   -8.354124     20.290955    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.200283  ? -9.902557    -7.4553123    19.133118    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   44.603188  ? -13.560728   -6.2110057    15.394141    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  44.276817  ? -13.952319   -6.3865347    13.995091    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   45.048023  ? -13.498337   -5.207076     13.133304    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   44.511635  ? -12.997988   -5.4268723    12.028001    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  43.40431   ? -15.459827   -6.6097302    13.903242    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  43.15476   ? -15.850676   -8.041628     14.215571    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 43.017746  ? -15.817292   -8.920742     13.372787    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 41.25771   ? -16.241453   -8.313611     15.438959    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   39.800507  ? -13.584194   -3.9869053    13.647482    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  38.89582   ? -13.006567   -2.824158     12.978025    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   37.54978   ? -11.498606   -3.0030053    12.784545    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   41.081974  ? -11.001583   -2.8443935    11.671677    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  40.39017   ? -13.334668   -1.5539693    13.774479    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  40.02318   ? -12.742477   -0.26384574   13.164642    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 40.238243  ? -12.991384   0.91731364    14.086729    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 40.150932  ? -13.346515   0.04480181    11.800169    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   39.656704  ? -10.7740555  -3.4096403    13.818841    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  39.419056  ? -9.334371    -3.667103     13.737183    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   39.70343   ? -9.016478    -4.7529707    12.716747    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   40.210754  ? -8.123368    -4.571192     11.893576    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  40.304844  ? -8.778375    -4.0533743    15.111579    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  40.59722   ? -8.857282    -3.0135875    16.220913    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 41.186672  ? -9.276441    -1.6885431    15.994609    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 43.01534   ? -8.471484    -3.389686     17.524765    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 42.352886  ? -9.319504    -0.7623274    17.051144    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 42.826237  ? -8.5053215   -2.469575     18.578032    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  42.048183  ? -8.933253    -1.159039     18.348972    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   41.494484  ? -9.789856    -5.834295     12.7143545   1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  39.865067  ? -9.647078    -6.895261     11.72913     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   40.61674   ? -9.857035    -6.379639     10.303732    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   39.044014  ? -9.0966835   -6.7421002    9.412301     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  37.28163   ? -10.616459   -8.024172     12.072981    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   37.1788    ? -10.815831   -5.488643     10.089804    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  36.668167  ? -11.047098   -4.884949     8.773905     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   39.123135  ? -9.873734    -4.024316     8.301951     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   40.0261    ? -9.481376    -4.1073933    7.139138     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  39.208946  ? -12.36013    -4.1080384    8.763546     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  39.39655   ? -12.227549   -2.8085804    9.318754     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   39.406956  ? -9.256901    -3.2553864    9.204661     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  39.046444  ? -8.044216    -2.4956515    8.891791     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   38.679184  ? -6.831282    -3.395949     8.645601     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   39.042328  ? -6.0628967   -3.1314754    7.7231975    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  39.658016  ? -7.745202    -1.5121914    10.02215     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  39.19085   ? -8.5012      -0.20870754   9.940776     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 39.84779   ? -8.14496     0.74726474    8.96853      1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 41.610485  ? -9.522893    0.092640996   10.855306    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 46.84323   ? -8.80857     1.9792515     8.9071665    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 46.470314  ? -10.185901   1.3266735     10.797008    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  46.67498   ? -9.8330765   2.2738006     9.823818     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   46.236855  ? -6.6782236   -4.4586024    9.426839     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  46.2571    ? -5.6151423   -5.453906     9.227831     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   46.89596   ? -5.7493925   -6.101629     7.8509383    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   44.274376  ? -4.774032    -6.1638746    7.1021657    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  45.18724   ? -5.640312    -6.4986467    10.367667    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 44.22033   ? -5.158189    -5.8585877    11.687208    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 45.2242    ? -4.779615    -7.7321057    10.030904    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 46.081802  ? -5.4451094   -6.714476     12.939578    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   43.971584  ? -6.9459      -6.540854     7.491477     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  42.762974  ? -7.213384    -7.141816     6.185357     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   42.755093  ? -6.990019    -6.1499963    5.0444765    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   42.49136   ? -6.4132648   -6.5291214    4.025068     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  42.60434   ? -8.646265    -7.68323      6.1462145    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  42.23526   ? -8.879861    -8.9414425    6.9940996    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 41.876907  ? -10.366072   -9.28568      6.967888     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 42.020527  ? -8.10705     -10.146476    6.467001     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   42.297672  ? -7.3709536   -4.9079456    5.2216845    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  42.012608  ? -7.088181    -3.8504505    4.2436337    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   42.780502  ? -5.588626    -3.6756403    4.0339036    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   44.119064  ? -5.1401916   -3.718593     2.892217     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  46.39077   ? -7.7710505   -2.5447502    4.673097     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  45.27545   ? -7.604671    -1.437327     3.6288295    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  45.264477  ? -8.3798685   -0.18064477   4.0403543    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  43.829124  ? -8.243581    0.8931661     3.0535586    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  44.359905  ? -8.950987    2.0161672     2.9951193    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 43.673943  ? -9.8777      2.281856      3.8719559    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 41.561172  1 -8.741961    2.8858998     2.0659657    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   43.892303  ? -4.813014    -3.5451958    5.1090407    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  39.708374  ? -3.3577678   -3.417799     5.0273895    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   40.67486   ? -2.7119458   -4.634187     4.3529644    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   40.44482   ? -1.9194677   -4.4813914    3.42598      1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  41.3784    ? -2.809167    -3.1807585    6.4325852    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   41.48723   ? -3.1036937   -5.846784     4.7509823    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  40.84125   ? -2.625538    -7.0822124    4.124893     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   40.40631   ? -2.9567125   -7.143359     2.6390965    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   40.527977  ? -2.0973704   -7.515663     1.846993     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  40.162884  ? -3.2364488   -8.299688     4.832934     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  39.817318  ? -2.63149     -8.619344     6.206896     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 40.220135  ? -3.43178     -9.76183      6.840696     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 40.902454  ? -1.1762401   -9.076182     6.086122     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   40.345097  ? -4.1512      -6.755213     2.2558513    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  40.9525    ? -4.5511885   -6.7618585    0.84654486   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   42.645348  ? -3.717207    -5.8019795    0.0022962522 1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   45.269558  ? -3.3526523   -6.142398     -1.1202843   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  44.066967  ? -6.042915    -6.4702344    0.7085807    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  44.521534  ? -6.354016    -5.0975003    0.9068445    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   44.483414  ? -3.345249    -4.6459613    0.5591614    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  44.052933  ? -2.4352965   -3.6956706    -0.09472669  1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   42.396244  ? -1.0443354   -4.2924       -0.23355605  1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   41.13425   ? -0.49317747  -4.2786093    -1.3290809   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  38.94648   ? -2.4095564   -2.3511841    0.6526215    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 39.295673  ? -3.7569861   -1.6364268    0.5145217    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 38.31409   ? -1.3356184   -1.4004881    0.11407057   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   36.798916  ? -0.49861     -4.900958     0.81220067   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  41.216404  ? 0.8188742    -5.5385547    0.74121857   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   41.386284  ? 0.8647945    -6.697844     -0.24778     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   40.631252  ? 1.8344333    -6.8196535    -0.9832736   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  40.4706    ? 1.2358004    -6.02995      2.1266012    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  40.689556  ? 1.4111996    -4.960027     3.1846857    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 40.393856  ? 1.9292554    -3.6958547    2.858045     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 40.052998  ? 1.0905397    -5.2530932    4.526907     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 40.4066    ? 2.1127691    -2.728336     3.8578231    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 40.69055   ? 1.2780312    -4.2911196    5.5272202    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  40.544735  ? 1.7889285    -3.031606     5.1953316    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   41.28425   ? -0.1717524   -7.522537     -0.29331362  1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  42.689785  ? -0.26686254  -8.636835     -1.2447549   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   46.147285  ? -0.34541854  -8.1100235    -2.6733482   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   45.654495  ? 0.38621247   -8.592145     -3.538739    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  45.89173   ? -1.463992    -9.542488     -0.8993691   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 45.427002  ? -1.2091651   -10.279466    0.4278096    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 45.084206  ? -1.7263093   -10.564424    -2.0225427   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 46.32265   ? -2.4732208   -10.925292    1.0215237    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   44.384666  ? -1.1909977   -7.113877     -2.9214256   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  44.008053  ? -1.2760489   -6.456853     -4.2264857   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   43.519165  ? 0.069583274  -5.8931804    -4.656315    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   43.221695  ? 0.5090657    -6.158862     -5.761492    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  44.222603  ? -2.3391519   -5.35484      -4.168061    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  43.335114  ? -2.4473574   -4.5493307    -5.4664173   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  42.875393  ? -3.2008746   -3.2208917    -5.305556    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  42.74182   ? -2.5066614   -2.2592058    -4.327978    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  42.921207  1 -1.6278251   -1.269593     -4.984058    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   43.101948  ? 0.72562766   -5.1603184    -3.7832744   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  42.786377  ? 1.994446     -4.510321     -4.0844665   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   42.314236  ? 3.1045175    -5.5278087    -4.3255363   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   42.597538  ? 3.8807583    -5.3883696    -5.2626963   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  42.996742  ? 2.341547     -3.5402033    -2.9506812   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  42.7085    ? 1.4337618    -2.306565     -2.9017017   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 43.707054  ? 0.52760845   -2.1517923    -3.755545    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 44.970673  ? 1.6573658    -1.4480715    -2.0187366   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   46.884502  ? 3.143229     -6.606928     -3.5452101   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  46.798916  ? 4.0730634    -7.706978     -3.7570436   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   47.33254   ? 3.819071     -8.431463     -5.076543    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   46.84588   ? 4.771144     -8.746269     -5.7929277   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  46.037098  ? 3.9802241    -8.662507     -2.5705807   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   43.46978   ? 2.5585973    -8.658533     -5.4245667   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  43.934025  ? 2.1814249    -9.2705345    -6.692249    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   43.10092   ? 2.601609     -8.402053     -7.874694    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   41.050755  ? 3.249301     -8.897767     -8.792381    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  41.699223  ? 0.67782927   -9.545181     -6.687918    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   40.83198   ? 2.3281133    -7.102058     -7.82549     1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  42.196228  ? 2.7519603    -6.1631927    -8.860711    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   42.32794   ? 4.2695165    -6.0958557    -8.962522    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   42.06958   ? 4.8075438    -6.250409     -10.056021   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  42.35439   ? 2.167533     -4.7784677    -8.568302    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  42.524944  ? 0.6480227    -4.678848     -8.770688    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 42.19476   ? 0.17203805   -3.310551     -8.300467    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 41.891956  ? 0.25493604   -4.846636     -10.236939   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   42.10689   ? 4.979675     -5.970262     -7.846933    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  42.56365   ? 6.4457326    -5.960823     -7.8156157   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   41.847218  ? 7.0286207    -7.193855     -8.472364    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   42.448936  ? 7.955161     -7.0825677    -9.266804    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  43.99784   ? 6.9154854    -5.8322887    -6.363352    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  49.044548  ? 8.43691      -5.807044     -6.2563405   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  48.392     ? 8.879246     -5.5601063    -4.8080807   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  48.410797  ? 10.40193     -5.437915     -4.747134    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  48.115368  1 10.83976     -4.845449     -3.4563098   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   47.972183  ? 6.506221     -8.351807     -8.147695    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  45.430653  ? 6.950769     -9.607757     -8.728377    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   43.92983   ? 6.6925044    -9.664638     -10.22972    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   43.235325  ? 7.5934763    -10.029787    -10.983657   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  40.564476  ? 6.269319     -10.761233    -7.9957147   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  42.61856   ? 6.669957     -12.096117    -8.510354    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 42.69861   ? 7.7594943    -12.793647    -8.136841    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 44.825016  ? 6.002925     -12.895676    -9.552019    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 44.73879   ? 7.819344     -13.973839    -8.86733     1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 44.294773  ? 6.768723     -14.072211    -9.751997    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 44.159542  ? 4.836911     -12.725763    -10.331609   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 44.33084   ? 6.3981223    -15.057082    -10.701986   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 44.101357  ? 4.467281     -13.702597    -11.278796   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 43.86509   ? 5.2466664    -14.858379    -11.457858   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   44.25262   ? 5.5436325    -9.233594     -10.675685   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  44.503105  ? 5.202959     -9.159616     -12.094053   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   43.61099   ? 6.199617     -8.300362     -12.86934    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   44.280003  ? 6.758749     -8.744063     -13.866692   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  45.62391   ? 3.7920506    -8.592214     -12.267524   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  47.25766   ? 2.6889474    -9.5636425    -11.856257   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  47.3101    ? 1.0621634    -8.780675     -11.660252   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  47.430153  ? 0.79581785   -8.145537     -13.316734   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   47.259552  ? 6.465136     -7.0893974    -12.386051   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  47.47329   ? 7.3724604    -6.1626368    -13.065273   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   48.548805  ? 8.827266     -6.58765      -12.992911   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   47.100822  ? 9.524397     -6.4774284    -13.989588   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  48.488636  ? 7.1957774    -4.7589474    -12.493021   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  46.366776  ? 5.885375     -4.131033     -12.919164   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 47.877678  ? 5.6870522    -3.785512     -14.266768   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 46.811687  ? 4.853993     -3.9338791    -11.996298   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 47.05149   ? 4.4565353    -3.2714887    -14.693064   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 45.612366  ? 3.6204038    -3.4221191    -12.4116535  1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  46.13458   ? 3.4205198    -3.0978062    -13.760675   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  46.52854   ? 2.2161896    -2.6117046    -14.171555   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   46.648685  ? 9.290161     -7.1248007    -11.870992   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  46.358047  ? 10.664497    -7.618184     -11.759176   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   45.900574  ? 10.920474    -8.798108     -12.680161   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   46.000355  ? 11.967366    -8.851579     -13.322345   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  46.219616  ? 11.00135     -7.9854774    -10.314837   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  46.471195  ? 10.204953    -9.042541     -9.830581    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   47.281094  ? 9.980015     -9.703931     -12.792217   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  48.170776  ? 10.08332     -10.859387    -13.683229   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   44.626026  ? 10.095758    -10.434078    -15.141293   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   44.642727  ? 10.950413    -10.884823    -15.900252   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  44.989677  ? 8.945032     -11.85126     -13.423873   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 44.290115  ? 8.915531     -12.202405    -12.061386   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 44.252472  ? 9.115648     -13.144976    -14.203395   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   44.802193  ? 9.230871     -9.527343     -15.520627   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  46.357517  ? 9.179053     -9.018808     -16.885437   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   44.078506  ? 10.458669    -8.293248     -17.298014   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   42.585175  ? 10.97166     -8.526512     -18.38727    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  42.75035   ? 7.9742274    -8.090689     -17.00433    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   42.414917  ? 10.994318    -7.4444966    -16.422443   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  42.420914  ? 12.197605    -6.674536     -16.708517   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   42.70953   ? 13.45065     -7.542068     -16.836914   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   42.435722  ? 14.300964    -7.2588334    -17.674412   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  42.594585  ? 12.365939    -5.6211042    -15.609825   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   42.73458   ? 13.577719    -8.592754     -16.034616   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  42.520435  ? 14.763761    -9.459462     -16.06059    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   42.25169   ? 14.787077    -10.413573    -17.237564   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   42.553364  ? 15.845852    -10.644941    -17.810791   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  42.93112   ? 14.858123    -10.259079    -14.760088   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  42.42455   ? 15.329668    -9.403855     -13.583428   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  42.822037  ? 15.516165    -10.217177    -12.296161   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 43.95126   ? 15.194736    -11.381797    -12.202297   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 45.329605  ? 16.040508    -9.6084795    -11.271289   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   44.77861   ? 13.679212    -10.997072    -17.565798   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  44.71158   ? 13.669266    -12.099144    -18.52327    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   44.16177   ? 13.212434    -11.700348    -19.922962   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   44.469772  ? 13.186732    -12.562962    -20.793814   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  44.076157  ? 12.845705    -13.267639    -17.961666   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  42.346043  ? 13.516326    -13.9081745   -16.740597   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  44.35115   ? 12.818242    -15.19248     -16.277828   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 41.366898  ? 11.672865    -15.45518     -16.572823   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 42.629738  ? 13.489266    -16.013504    -15.524973   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   42.35997   ? 12.86415     -10.453846    -20.142975   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  42.819996  ? 12.127314    -10.05474     -21.346943   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   42.29478   ? 10.917166    -10.960668    -21.624449   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   42.040504  ? 10.394281    -11.014707    -22.734426   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  42.15179   ? 13.078674    -9.910436     -22.542902   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  42.237164  ? 14.032275    -8.756597     -22.396639   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 41.974773  1 13.692237    -7.4178314    -22.42328    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 41.679302  ? 15.390212    -8.817749     -22.244976   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 41.84156   ? 14.813282    -6.6958947    -22.283484   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 42.149208  ? 15.871886    -7.515048     -22.179836   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   41.866077  ? 10.477083    -11.676504    -20.607254   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  42.456257  ? 9.335152     -12.577143    -20.685625   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   43.62445   ? 8.043732     -11.793815    -20.495508   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   44.690918  ? 7.2717786    -12.01509     -19.568968   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  44.329445  ? 9.47107      -13.738751    -19.698065   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  44.55478   ? 10.369071    -14.85094     -20.23117    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  44.2759    ? 10.360235    -16.091776    -19.331745   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 43.80194   ? 9.798113     -16.11913     -18.252771   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 41.684597  ? 10.990858    -17.152758    -19.75511    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   41.633034  ? 7.8065524    -10.907166    -21.41495    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  40.09701   ? 6.532923     -10.221351    -21.53536    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   38.383377  ? 5.3644614    -11.207409    -21.617798   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   39.188442  ? 4.295242     -10.953466    -21.077143   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  38.874783  ? 6.5913377    -9.332658     -22.766275   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  40.41608   ? 7.6579256    -8.280181     -22.734455   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 40.558956  ? 8.8146       -8.299199     -23.423933   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 40.090725  ? 7.662926     -7.0325456    -21.969002   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 40.211826  ? 9.544588     -7.14264      -23.147543   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 40.275185  ? 8.8632555    -6.3534026    -22.260601   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 39.94644   ? 6.7638807    -6.434971     -21.070404   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 39.80859   ? 9.166428     -5.0893455    -21.681923   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 39.815002  ? 7.070735     -5.1884956    -20.491158   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 40.221012  ? 8.257305     -4.525199     -20.795479   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   39.9908    ? 5.626182     -12.367868    -22.165194   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  40.334656  ? 4.6745815    -13.480602    -22.22305    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   41.812504  ? 4.31921      -14.016252    -20.838638   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   43.969696  ? 3.1499174    -14.247174    -20.546768   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  43.091595  ? 5.2768455    -14.601558    -23.084196   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  43.460335  ? 5.414895     -14.188385    -24.549486   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 43.477745  ? 4.855422     -13.129216    -24.913364   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 42.628677  ? 6.041464     -14.915137    -25.343199   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   41.178104  ? 5.3128705    -14.170431    -19.973743   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  40.480976  ? 5.091109     -14.600908    -18.598074   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   37.95304   ? 4.3264427    -13.567466    -17.779707   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   38.08657   ? 3.4450881    -13.926893    -17.002674   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   37.93132   ? 4.596888     -12.29371     -18.00694    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  36.84212   ? 3.8803122    -11.192999    -17.372923   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   39.773975  ? 2.4158363    -11.1616      -17.788582   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   40.561817  ? 1.541222     -11.07782     -16.930243   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  39.92039   ? 4.5856285    -9.880743     -17.713135   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  40.24756   ? 3.9481864    -8.653208     -17.054754   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 40.20053   ? 4.6526527    -7.4013076    -17.546793   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 39.818066  ? 4.069767     -8.708504     -15.539433   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   39.66577   ? 2.1466548    -11.2743635   -19.074787   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  39.93273   ? 0.7759829    -11.3416605   -19.583132   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   40.28441   ? 0.04677325   -12.572563    -19.068485   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   40.14815   ? -1.0609213   -12.453238    -18.568998   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  40.70325   ? 0.7840434    -11.35531     -21.110043   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  42.003338  ? 1.0751939    -9.993902     -21.743567   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 44.448055  ? 1.2144567    -10.186043    -23.24068    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 43.68111   ? -0.041326318 -8.987945     -21.500174   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   44.139137  ? 0.69927394   -13.726829    -19.101711   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  42.92916   ? 0.12262012   -14.966105    -18.579239   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   42.726723  ? -0.224679    -14.853879    -17.101366   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   42.744766  ? -1.2422227   -15.384054    -16.659782   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  44.454895  ? 1.0994364    -16.113194    -18.796694   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  42.28698   ? 0.5662822    -17.331055    -18.326305   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   40.76433   ? 0.5879854    -14.153026    -16.314045   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  41.11203   ? 0.2748898    -13.915878    -14.90901    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   40.820675  ? -0.86928874  -12.917257    -14.732781   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   41.49511   ? -1.7370297   -13.152837    -13.901101   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  41.863342  ? 1.5197574    -13.459746    -14.1610985  1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  41.553513  ? 1.2463226    -13.281674    -12.677751   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 41.66114   ? 1.1854542    -14.405975    -11.836747   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 41.69579   ? 0.9883321    -12.010266    -12.146338   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 41.459675  ? 0.87723094   -14.264989    -10.474174   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 41.26589   ? 0.6784331    -11.85733     -10.787422   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  41.585625  ? 0.6264108    -12.983968    -9.954403    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  42.155373  ? 0.3160234    -12.839254    -8.626006    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   41.704456  ? -0.8995227   -11.852866    -15.516633   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  42.04875   ? -2.0035112   -10.893664    -15.48161    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   43.224503  ? -3.330706    -11.537371    -15.858011   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   45.181824  ? -4.336366    -11.2825      -15.207555   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  44.586086  ? -1.7229797   -9.706113     -16.401619   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  45.21959   ? -0.7196475   -8.7330265    -15.790835   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  44.383007  ? -0.5825941   -7.4373937    -16.602104   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 43.765553  ? -1.1619956   -7.2583685    -17.64806    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 41.096436  ? 0.18036371   -6.4992213    -16.120058   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   40.72134   ? -3.310779    -12.410465    -16.819307   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  39.512737  ? -4.49438     -13.163159    -17.230988   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   37.734196  ? -4.8332076   -14.31817     -16.289492   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   38.658108  ? -5.875137    -14.958084    -16.419516   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  38.265343  ? -4.30371     -13.641966    -18.669388   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  40.508663  ? -4.2775617   -12.484193    -19.6726     1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 41.02747   ? -4.906993    -11.444359    -19.373814   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 40.50006   ? -3.6491845   -12.664106    -20.74316    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   41.062347  ? -3.9797134   -14.592074    -15.307159   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  41.185875  ? -4.218035    -15.66384     -14.353553   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   40.916603  ? -5.3715415   -15.341618    -13.411261   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   40.77906   ? -5.5649877   -14.221937    -12.932801   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  40.873802  ? -2.950672    -16.018543    -13.579095   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  41.366314  ? -2.6666074   -15.092032    -12.555949   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   40.9631    ? -6.097816    -16.37579     -13.043954   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  41.25683   ? -7.163235    -16.286177    -12.052079   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   42.652996  ? -6.639309    -15.79007     -10.69798    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   42.521774  ? -7.347086    -15.077432    -9.997805    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  42.06245   ? -7.8190103   -17.665699    -11.934094   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  42.66044   ? -9.023243    -17.716675    -10.9845     1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 41.963596  ? -9.515796    -19.155512    -10.868225   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 41.380104  ? -10.181051   -16.851868    -11.469583   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   39.440258  ? -5.4033027   -16.124727    -10.331444   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  38.596237  ? -4.8017545   -15.687727    -9.07278     1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   37.42197   ? -4.6506686   -14.174192    -9.001913    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   36.552807  ? -4.98895     -13.587122    -7.9757295   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  36.254314  ? -3.4492497   -16.362574    -8.847916    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  36.186623  ? -2.5591953   -16.117352    -9.9029255   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   38.821697  ? -4.2227917   -13.53137     -10.075411   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  39.410324  ? -4.106285    -12.080945    -10.13002    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   38.731884  ? -5.4711075   -11.411495    -9.965782    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   38.891487  ? -5.638453    -10.540924    -9.1165      1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  39.004257  ? -3.4403431   -11.683139    -11.4466     1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  38.7771    ? -2.8910444   -9.967761     -11.432381   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   38.491318  ? -6.4741473   -11.876854    -10.661722   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  38.85048   ? -7.8526516   -11.367516    -10.570316   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   39.485607  ? -8.434666    -11.5298      -9.168182    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   38.786804  ? -9.036194    -10.598941    -8.638591    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  39.231274  ? -8.720342    -12.078046    -11.610465   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  40.54232   ? -8.271128    -11.754778    -13.036198   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  43.115906  ? -9.014272    -12.633739    -14.03583    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  42.75068   ? -8.609466    -12.323375    -15.407889   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  42.999355  ? -8.92579     -12.994545    -16.494104   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 42.821884  ? -9.6589775   -14.06621     -16.454891   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 42.46931   1 -8.51162     -12.598159    -17.651442   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   43.30725   ? -8.171439    -12.656735    -8.520087    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  40.768528  ? -8.606905    -12.908636    -7.14771     1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   41.049557  ? -7.9373455   -11.974792    -6.1362653   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   40.093678  ? -8.603648    -11.55219     -5.197972    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  40.059174  ? -8.337763    -14.370394    -6.7779055   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  40.837143  ? -9.290511    -15.387509    -7.425237    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 39.42144   ? -8.816759    -16.802273    -7.1007047   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 39.825928  ? -10.723929   -15.238327    -6.9243484   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   39.799072  ? -6.668569    -11.613024    -6.3268433   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  40.141994  ? -5.980363    -10.629987    -5.472332    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   40.214912  ? -6.684691    -9.278397     -5.51802     1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   39.911617  ? -6.9484687   -8.691118     -4.4695807   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  39.65408   ? -4.4966984   -10.496064    -5.8605      1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 39.638966  ? -3.7083125   -11.72835     -5.414516    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 39.80909   ? -3.807598    -9.276595     -5.2283187   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   40.071045  ? -7.03904     -8.802454     -6.694599    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  40.71152   ? -7.7399654   -7.526966     -6.836903    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   41.729374  ? -9.1835985   -7.59405      -6.348639    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   44.158543  ? -9.6421385   -6.65931      -5.7005506   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  43.88752   ? -7.647523    -7.029931     -8.274146    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  44.036785  ? -6.290262    -6.417128     -8.573709    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 43.450268  ? -6.051056    -5.0660734    -8.277936    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 43.282597  ? -5.2543197   -7.2123065    -9.083548    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 40.62198   ? -4.766862    -4.518502     -8.475657    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 42.278984  ? -3.9678988   -6.679654     -9.279102    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  41.187424  ? -3.7239096   -5.330818     -8.972883    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   38.686127  ? -9.8687315   -8.698499     -6.561045    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  39.08813   ? -11.206783   -8.912657     -6.00763     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   38.33176   ? -11.182158   -8.886079     -4.4760413   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   40.303844  ? -12.009214   -8.2199135    -3.8513649   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  40.51249   ? -11.7447815  -10.246624    -6.5383353   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  40.141403  ? -13.203738   -10.527002    -6.1445537   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 40.40561   ? -13.573057   -11.960205    -6.5052147   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 40.48539   ? -14.173281   -9.598987     -6.86528     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   40.262585  ? -10.222347   -9.572803     -3.8740637   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  40.054436  ? -10.037956   -9.58954      -2.4263759   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   40.259438  ? -9.698692    -8.202031     -1.8871204   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   40.77999   ? -10.233127   -7.805168     -0.8584788   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  40.088467  ? -8.943212    -10.605455    -2.0775962   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  40.515804  ? -8.668433    -10.733513    -0.56436574  1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 41.84369   ? -7.4777613   -11.65659     -0.33310944  1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 44.72292   ? -9.875445    -11.302262    0.18110716   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   44.526257  ? -8.863303    -7.454685     -2.584481    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  44.98848   ? -8.543852    -6.074232     -2.2187924   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   44.16269   ? -9.798855    -5.205557     -2.1802697   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   43.991722  ? -10.011493   -4.5057526    -1.1966178   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  42.64036   ? -7.503982    -5.5175767    -3.19318     1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  41.013603  ? -7.042164    -4.1131115    -2.8015106   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  41.34048   ? -6.041119    -3.2802079    -4.0570765   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  38.050797  ? -7.305531    -2.927682     -5.284837    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   38.871628  ? -10.652048   -5.294732     -3.1842563   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  38.576     ? -11.921587   -4.553016     -3.211266    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   40.74943   ? -12.820092   -4.932888     -2.0391781   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   41.064037  ? -13.371768   -4.05397      -1.37696     1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  40.641026  ? -12.669742   -4.804946     -4.52723     1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  40.89045   ? -11.966108   -4.2759175    -5.7813635   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  40.965767  ? -11.710271   -2.7740767    -5.7895412   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 40.66638   ? -12.191183   -2.0083764    -4.969043    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 40.287697  ? -10.916239   -2.3256776    -6.721238    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   40.716053  ? -12.912723   -6.2153873    -1.7360979   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  41.20085   ? -13.681922   -6.6812696    -0.58552307  1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   40.77163   ? -13.131387   -6.145218     0.7390231    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   41.6315    ? -13.894645   -5.6390276    1.5576625    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  43.220245  ? -13.716255   -8.209689     -0.57568794  1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  45.930103  ? -14.425341   -8.761857     0.6459816    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 45.937664  ? -15.822326   -8.659086     0.74960536   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 46.249546  ? -13.686582   -9.316949     1.7088418    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 45.65531   ? -16.486336   -9.110775     1.9039028    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 45.20249   ? -14.34045    -9.770892     2.8635423    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  42.99463   ? -15.738743   -9.66759      2.958361     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  44.362408  ? -16.393255   -10.107049    4.088728     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   43.523632  ? -11.823687   -6.192147     0.9427261    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  40.784935  ? -11.201771   -5.7103114    2.177577     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   40.82919   ? -11.373855   -4.201521     2.3672085    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   40.032665  ? -11.650507   -3.7555726    3.4809277    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  41.810802  ? -9.718279    -6.0891604    2.1783264    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  41.799255  ? -9.490178    -7.877781     2.3195994    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   41.53752   ? -11.239487   -3.4347024    1.3076259    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  42.03751   ? -11.485562   -1.9892243    1.3308356    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   41.9926    ? -12.94639    -1.7060981    1.6480328    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   41.73402   ? -13.232628   -0.93430394   2.5611281    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  41.52767   ? -11.051565   -1.3426622    0.0034540945 1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 41.815334  ? -9.526066    -1.3794186    -0.14171363  1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 42.427578  ? -11.484479   0.124551564   -0.09974933  1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   41.53894   ? -13.873514   -2.3584836    0.9645714    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  41.84917   ? -15.301918   -2.1885335    1.1954792    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   43.261425  ? -15.714427   -2.580982     2.6188471    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   43.539066  ? -16.383574   -1.8057834    3.3014839    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  43.234146  ? -16.040695   -2.9969907    0.1423718    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   43.685356  ? -15.245892   -3.7276838    3.1119037    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  43.244946  ? -15.487328   -4.1731462    4.4787416    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   42.616474  ? -14.967469   -3.1615877    5.508889     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   41.248356  ? -15.631446   -2.914543     6.5102067    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  40.641506  ? -14.844771   -5.5452766    4.665395     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   39.054863  ? -13.830649   -2.527728     5.246103     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  37.1681    ? -13.307808   -1.4947948    6.127947     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   38.036556  ? -14.227661   -0.27263543   6.2137375    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   37.187122  ? -14.507514   0.18925573    7.3172717    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  40.329044  ? -11.883171   -1.138211     5.6878133    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  40.77761   ? -11.224894   -0.16569774   6.648697     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 40.07612   ? -10.859187   0.9359173     6.292243     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 39.995777  ? -11.071045   -0.54942656   7.8910146    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   40.101475  ? -14.752288   0.20289654    5.099278     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  39.724796  ? -15.73187    1.300658      5.1040444    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   39.456104  ? -17.038427   0.91888535    5.7953563    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   39.837994  ? -17.604607   1.7334231     6.522237     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  40.315903  ? -16.007961   1.759478      3.6752877    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  40.08081   ? -14.903948   2.619924      3.0854638    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 40.643322  ? -14.672157   3.9157162     3.5998547    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 42.03115   ? -14.131206   2.1539853     2.011645     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 47.444935  ? -13.667272   4.725728      3.052632     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 47.54739   ? -13.124409   2.9559877     1.4530016    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  47.698006  ? -12.890206   4.240398      1.9743034    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  47.87725   ? -11.913736   5.028962      1.4245877    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   47.688873  ? -17.491333   -0.2997126    5.645471     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  46.738644  ? -18.704767   -0.7696017    6.310325     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   45.604027  ? -18.506636   -1.0053064    7.8061814    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   45.860718  ? -19.433418   -0.759632     8.571104     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  43.226135  ? -19.2531     -1.995093     5.58365      1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  44.48377   ? -20.189686   -1.583838     4.4563565    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 45.06047   ? -21.581617   -1.60554      4.6666665    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 45.74932   ? -19.67753    -1.1169086    3.2319925    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 45.701847  ? -22.460655   -1.1678782    3.661001     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 45.437763  ? -20.54283    -0.66586703   2.220814     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  45.365273  ? -21.933966   -0.6907138    2.44291      1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  45.3396    ? -22.789873   -0.23990314   1.472073     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   45.271526  ? -17.320698   -1.379668     8.257921     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  45.140327  ? -17.02533    -1.418335     9.691979     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   45.258923  ? -16.90823    -0.024781557  10.306501    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   45.460987  ? -17.40431    0.17360574    11.411835    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  44.934345  ? -15.785587   -2.2668848    9.95266      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  45.11213   ? -16.136023   -3.7132976    10.108042    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 45.965733  ? -15.861555   -4.7041097    9.239827     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 47.039032  ? -16.90191    -4.3246474    11.198112    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 46.816605  ? -16.42785    -5.898523     9.7055025    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 47.039013  ? -17.080385   -5.6953597    10.894825    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 46.43294   ? -17.469      -3.8380997    12.391393    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 45.97957   ? -17.817686   -6.5680456    11.740809    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 46.30251   ? -18.19947    -4.699061     13.242314    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 48.382603  ? -18.3774     -6.0513678    12.908411    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   45.92876   ? -16.373772   0.947863      9.596041     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  44.02012   ? -16.431837   2.3505368     10.015767    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   44.026447  ? -17.88035    2.831111      10.13911     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   43.860943  ? -18.229801   3.5090663     11.102018    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  44.25006   ? -15.65803    3.2287688     9.018617     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  44.228615  ? -14.12914    3.0913248     9.077351     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 44.14803   ? -13.498474   3.794431      7.8750486    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 44.235687  ? -13.560226   3.7393692     10.337563    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   44.5295    ? -18.743011   2.4301956     9.213867     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  44.379543  ? -20.175491   2.7107995     9.2991495    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   44.093697  ? -20.813883   2.0388002     10.519685    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   44.321518  ? -21.584646   2.6808977     11.226679    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  44.742847  ? -20.862753   2.2838013     7.991986     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  43.965904  ? -22.39453    2.4677176     7.9889593    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 44.543667  ? -22.97828    1.9578124     6.6729207    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 45.909344  ? -22.795177   3.9318018     8.147261     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   43.838837  ? -20.485703   0.78142494    10.796896    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  43.393837  ? -20.98244    0.056699052   11.97889     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   43.61009   ? -20.561743   0.75475264    13.268316    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   43.399864  ? -21.406536   0.93814903    14.141367    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  42.967583  ? -20.521023   -1.4113055    11.969556    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 42.515255  ? -21.26562    -2.2095797    10.895518    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 41.339355  ? -20.778685   -2.1128628    13.310595    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   42.49884   ? -19.323412   1.2001988     13.383322    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  39.665146  ? -18.849794   1.9785334     14.532128    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   40.511246  ? -19.632776   3.2814386     14.685212    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   38.42938   ? -20.06243    3.6291764     15.789823    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  39.43226   ? -17.35898    2.3012464     14.372334    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  39.147568  ? -16.45816    1.1130496     14.682745    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  38.820206  ? -16.31957    0.82576126    16.188175    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 39.659813  ? -15.664672   -0.16988012   16.54293     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 39.70309   ? -16.83424    1.5979289     17.015402    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   38.9491    ? -19.898525   3.969214      13.597065    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  38.319958  ? -20.703773   5.1760297     13.588698    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   38.852997  ? -22.146475   4.9234376     14.032408    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   39.444176  ? -22.677408   5.6381435     14.891204    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   39.58452   ? -22.77869    3.875229      13.5168295   1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  41.018543  ? -24.145449   3.475972      13.889529    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   42.73103   ? -24.21575    3.056727      15.354613    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   46.364983  ? -25.150791   3.4414477     16.06249     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  46.40078   ? -24.650518   2.346888      12.969705    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 46.564693  ? -24.871532   2.8555584     11.540784    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 46.398052  ? -25.98282    1.7593436     13.440031    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   46.542282  ? -23.241476   2.3000484     15.820551    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  46.909485  ? -23.165672   1.8734921     17.213509    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   44.602432  ? -23.02693    3.0650668     18.161116    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   45.74408   ? -23.79622    3.1784587     19.117989    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  45.250587  ? -21.994993   0.90001786    17.37048     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  45.246174  ? -21.836464   0.3902994     18.783508    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 46.63902   ? -22.826529   -0.43544197   19.340792    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 44.232925  ? -20.712326   0.7435641     19.55199     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 43.58487   ? -22.699352   -0.90803146   20.654728    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 43.490974  ? -20.572191   0.2713692     20.85977     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  43.334465  ? -21.566559   -0.55767447   21.409454    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  43.509205  ? -21.431566   -1.0292733    22.692667    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   43.264885  ? -22.146711   3.9884956     17.862823    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  42.806606  ? -21.977842   5.2254744     18.618229    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   43.12391   ? -23.265387   6.047133      18.67029     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   43.638706  ? -23.69186    6.4718013     19.745937    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  43.281338  ? -20.847364   6.0338936     17.968496    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  44.314228  ? -20.644104   7.4311466     18.574108    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 45.896564  ? -19.49655    8.131359      17.86237     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 43.50513   ? -20.33217    7.370306      20.065159    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   42.453022  ? -23.910877   6.2405367     17.540361    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  42.731647  ? -25.174513   6.958599      17.475508    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   42.37142   ? -26.253977   6.288291      18.31973     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   41.503315  ? -26.935862   6.960313      19.094467    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  41.09529   ? -25.618052   7.0560946     16.0182      1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  39.275978  ? -26.95353    7.75101       15.860698    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 39.931984  ? -27.04355    9.139502      16.051584    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 36.31854   ? -28.119246   7.0103555     15.57377     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 36.72648   ? -28.28686    9.789691      15.957189    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 35.564243  ? -29.359941   7.6536717     15.473873    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  38.311066  ? -29.443241   9.041334      15.664191    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  37.818905  ? -30.658009   9.679012      15.569969    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   37.511986  ? -26.363125   4.966523      18.237198    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  37.645004  ? -27.352661   4.196197      18.995445    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   37.73731   ? -27.111032   4.2936316     20.502174    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   37.274532  ? -28.059925   4.476083      21.257168    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  36.851597  ? -27.359236   2.7328417     18.551277    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 37.367184  ? -27.476805   2.628009      17.158646    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 37.925255  ? -28.559017   1.988518      19.118036    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   37.834908  ? -25.871206   4.256237      20.955929    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  38.552814  ? -25.524094   4.4409456     22.369408    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   40.01463   ? -25.871807   5.8313904     22.897865    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   39.427235  ? -26.242737   5.975847      24.062056    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  38.1688    ? -24.019293   4.2158604     22.557037    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  38.865314  ? -23.566826   2.7560716     22.482811    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 37.57863   ? -22.042757   2.7401671     22.5425      1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 36.2126    ? -24.10105    1.9334451     23.650286    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   36.34124   ? -25.74452    6.8417025     22.07863     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  38.87611   ? -26.015923   8.216071      22.478428    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   36.45626   ? -27.500113   8.584308      22.37912     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   34.907593  ? -27.98326    9.373629      23.195494    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  34.495132  ? -25.169846   9.151717      21.606348    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  33.95214   ? -23.657404   9.082306      21.874584    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 34.570908  ? -22.936583   9.935499      20.839674    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 35.604443  ? -23.291388   9.605439      23.258526    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   34.919083  ? -28.215227   8.038213      21.405657    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  35.09081   ? -29.610062   8.356327      21.12958     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   35.035294  ? -30.595505   7.449334      21.875496    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   34.618008  ? -31.663765   7.904962      22.278873    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  34.34902   ? -29.817644   8.291648      19.615917    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   34.913963  ? -30.268686   6.1763186     22.073933    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  35.850025  ? -31.14574    5.1728783     22.666393    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   35.71342   ? -30.541704   4.5986905     23.942366    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   36.31773   ? -29.359152   4.288026      24.0216      1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  38.15314   ? -31.44701    4.075889      21.642569    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  42.787594  ? -32.066635   4.5876245     20.35523     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 41.789383  ? -33.420776   4.9555287     20.31474     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 42.037136  ? -31.283358   4.7155957     19.195417    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 40.806934  ? -33.987648   5.453102      19.129967    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 40.86731   ? -31.843134   5.2123895     18.006554    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  40.28417   ? -33.19431    5.583006      17.969004    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   38.213444  ? -31.402191   4.4276686     24.958233    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  39.74125   ? -30.950373   3.996844      26.287361    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   38.686848  ? -30.776937   2.4924965     26.437916    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   39.708084  ? -30.099035   2.0538847     27.362886    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  37.91228   ? -31.93399    4.4893956     27.344776    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  38.602276  ? -32.121906   5.8784237     27.235172    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   37.210052  ? -31.417606   1.6899289     25.608517    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  36.989765  ? -31.488516   0.23548067    25.752132    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   37.664406  ? -31.127357   -0.43042958   24.435373    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   37.504597  ? -31.748022   -0.17316374   23.409504    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  36.772675  ? -32.88401    -0.22679198   26.229506    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 36.32151   ? -33.31845    0.4890361     27.505192    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 36.995834  ? -32.89842    -1.7317675    26.516848    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   37.70167   ? -30.12564    -1.2991846    24.47971     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  37.858494  ? -29.718187   -2.1534102    23.36934     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   38.857407  ? -29.66952    -3.6051986    23.839756    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   40.41787   ? -29.003075   -3.926482     24.819815    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  39.913162  ? -28.344769   -1.6990913    22.855307    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  38.798748  ? -28.412058   -0.4739981    21.934877    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 39.515503  ? -27.0217     0.11726365    21.75088     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 38.50939   ? -28.955414   -0.86667866   20.575848    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   36.89413   ? -30.344917   -4.4880795    23.128674    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  34.57558   ? -30.19052    -5.9368634    23.297567    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   34.531055  ? -28.897606   -6.3852005    22.618338    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   34.095478  ? -28.87174    -6.6371593    21.416492    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  32.83624   ? -31.418217   -6.6772666    22.759594    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  33.217983  ? -31.672503   -6.340464     21.415857    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   32.31255   ? -27.849028   -6.4844923    23.380163    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  34.22184   ? -26.472935   -6.5695605    22.884785    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   34.999783  ? -26.198484   -7.7047176    21.889627    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   34.71185   ? -25.683441   -7.4661756    20.802073    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  35.14087   ? -25.514053   -6.694198     24.072086    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  35.25234   ? -25.5142     -5.4461713    24.961351    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  34.950344  ? -24.443962   -5.5052376    26.054022    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 34.866936  ? -24.132984   -4.424892     26.602789    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 34.96878   ? -23.927223   -6.6092324    26.328108    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   35.390354  ? -26.573177   -8.948497     22.219194    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  35.3533    ? -26.183287   -10.117242    21.42014     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   35.810207  ? -26.807636   -10.16662     20.026043    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   37.640495  ? -26.162125   -10.600354    19.069796    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  38.696873  ? -26.542221   -11.40565     22.154629    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  37.01716   ? -25.619701   -11.693835    23.343151    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  37.59705   ? -25.878181   -13.079901    23.947027    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 36.408047  ? -26.81428    -13.774592    23.600636    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 35.81357   ? -25.052164   -13.502561    24.864244    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   34.218876  ? -28.061895   -9.784838     19.902395    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  33.159325  ? -28.748804   -9.858584     18.618555    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   31.89692   ? -28.290989   -8.749435     17.68313     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   30.897171  ? -28.066463   -8.98614      16.49253     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  31.658253  ? -30.25829    -9.8282995    18.842587    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  30.791164  ? -31.036894   -10.312426    17.662613    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 33.67047   ? -31.114563   -11.587416    17.238895    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 34.54048   ? -31.88078    -9.524794     16.746897    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 33.73086   ? -31.933678   -11.657651    16.114882    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 33.974365  ? -32.425873   -10.4186735   15.783074    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 34.036957  ? -32.233986   -8.169227     16.65774     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 33.74428   ? -33.291454   -9.979455     14.7502365   1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 33.56533   ? -33.094673   -7.723568     15.628109    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 33.85113   ? -33.62127    -8.629082     14.679944    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   34.36629   ? -28.039389   -7.588052     18.22447     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  34.251057  ? -27.523184   -6.437297     17.488605    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   34.783012  ? -26.09898    -6.693821     17.00233     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   36.80617   ? -25.778687   -6.351943     15.8664465   1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  42.83087   ? -27.628277   -5.1744876    18.358822    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 41.619354  ? -29.12334    -4.8547516    18.565086    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 42.276035  ? -26.907131   -3.987499     17.70728     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 41.19141   ? -29.393745   -3.664901     19.474998    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   40.038414  ? -25.27718    -7.3666086    17.787783    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  37.97882   ? -23.928064   -7.7208853    17.352581    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   37.174885  ? -23.929451   -8.602734     16.09474     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   35.845436  ? -23.177834   -8.340066     15.158841    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  34.481846  ? -23.196363   -8.405014     18.499647    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  35.04559   ? -21.784426   -8.785597     18.137299    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 33.995323  ? -20.819183   -7.7840896    17.947567    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 37.56912   ? -21.437252   -10.131971    17.937021    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 38.207836  ? -19.514904   -8.119649     17.5613      1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 37.42252   ? -20.132559   -10.474301    17.552656    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  37.896244  ? -19.17177    -9.4702635    17.365883    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   37.87316   ? -24.833      -9.582579     16.01486     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  37.473244  ? -24.98589    -10.410669    14.800231    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   37.054356  ? -25.384233   -9.579003     13.586006    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   37.43012   ? -24.861126   -9.805104     12.49717     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  38.046776  ? -26.013731   -11.523451    15.025146    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  37.8789    ? -25.524446   -12.568416    16.026815    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  38.781776  ? -26.600054   -13.646871    16.195341    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  40.78211   ? -26.217989   -14.650346    17.194447    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  43.180595  ? -26.926582   -15.707546    17.551722    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 42.279785  ? -28.080938   -15.961238    16.996983    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 42.994022  1 -26.496393   -16.514244    18.469133    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   41.65981   ? -26.268986   -8.614753     13.774296    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  40.08159   ? -26.650047   -7.681131     12.718721    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   36.30691   ? -25.445662   -6.8546033    12.262108    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   37.58602   ? -25.213697   -6.740361     11.059344    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  36.237255  ? -27.806479   -6.80292      13.215807    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  33.520073  ? -28.286932   -5.7570357    12.194719    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 34.299797  ? -29.364601   -4.872584     12.830815    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 32.905716  ? -28.88635    -6.4166107    10.951892    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   36.372597  ? -24.646055   -6.343348     13.180852    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  36.647583  ? -23.44554    -5.575402     12.846053    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   35.96155   ? -22.402569   -6.403949     12.099648    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   36.2276    ? -21.888317   -5.937129     11.092028    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  36.261726  ? -22.8534     -4.9601316    14.111243    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  35.94368   ? -23.690252   -3.8898041    14.789605    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 35.64447   ? -24.699696   -3.1873393    14.102075    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 36.08964   ? -23.41088    -3.5596046    16.128798    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 36.72705   ? -25.426872   -2.1734254    14.738901    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 36.144318  ? -24.124557   -2.54171      16.776611    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  36.593746  ? -25.132326   -1.8489252    16.084742    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  38.29064   ? -25.8235     -0.84011286   16.720573    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   41.717846  ? -22.193777   -7.648188     12.490928    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  40.82688   ? -21.321754   -8.565801     11.742353    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   41.508793  ? -21.841413   -8.796731     10.322234    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   40.415974  ? -21.0581     -8.809779     9.373927     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  39.742466  ? -21.165478   -9.895191     12.502919    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 40.452206  ? -20.373116   -9.685721     13.794437    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 42.42218   ? -20.417318   -10.953583    11.688805    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   40.04253   ? -23.144953   -8.927956     10.150968    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  38.1484    ? -23.723032   -9.082787     8.813854     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   37.877037  ? -23.592041   -7.822869     7.9537435    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   37.339016  ? -23.370773   -7.9426103    6.753676     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  37.99717   ? -25.17866    -9.555848     8.88299      1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  38.775894  ? -26.079113   -8.560737     9.289078     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   38.23784   ? -23.668371   -6.642942     8.549604     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  38.54798   ? -23.450155   -5.3780365    7.8409176    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   38.546257  ? -21.974203   -5.229981     7.4722624    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   38.18756   ? -21.658487   -5.0456824    6.305318     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  37.883602  ? -23.981546   -4.1828456    8.665041     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 38.32397   ? -25.513405   -4.255663     8.78413      1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 39.08955   ? -23.568457   -2.8480783    8.020518     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 38.887894  ? -26.109337   -3.2883537    9.827216     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   39.522175  ? -21.078403   -5.371605     8.428949     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  41.152893  ? -19.652462   -5.128432     8.236282     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   42.307423  ? -18.977318   -6.103418     7.2720523    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   41.81575   ? -18.182323   -5.681969     6.4372053    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   42.438053  ? -19.313711   -7.380865     7.337009     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  40.608322  ? -18.707699   -8.414075     6.4820437    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   40.291733  ? -19.609047   -8.898402     5.3470616    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   38.167156  ? -19.107775   -9.29046      4.3038955    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  36.588932  ? -18.28063    -9.593592     7.3577905    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  33.949753  ? -17.2897     -9.268166     8.429484     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 33.809917  ? -17.491993   -9.386703     9.758877     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 32.957966  ? -15.926653   -8.779101     8.272651     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 31.86868   ? -16.334568   -9.011706     10.4405365   1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 36.4483    ? -15.36288    -8.633968     9.559697     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 37.227486  ? -15.121771   -8.447938     7.1649704    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 36.439724  ? -14.031726   -8.180127     9.756452     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 36.86091   ? -13.808825   -7.99328      7.3534656    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 36.83415   ? -13.266465   -7.861806     8.635223     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   36.29411   ? -20.911282   -8.890143     5.5439987    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  35.851746  ? -21.873388   -9.439169     4.5944605    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   36.299034  ? -22.283054   -8.45558      3.5066972    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   36.772644  ? -22.3005     -8.819987     2.3405046    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   37.111137  ? -22.583927   -7.210307     3.852272     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  37.815365  ? -23.02556    -6.20779      2.8702538    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   39.222507  ? -21.983845   -5.9638996    1.7765565    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   41.84396   ? -22.377321   -5.909907     0.6143036    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  41.58236   ? -23.468727   -4.8954954    3.539955     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 42.200966  ? -24.70675    -5.121034     4.410003     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 42.235195  ? -23.80151    -3.8060718    2.5294027    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   41.177494  ? -20.676397   -5.892012     2.053524     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  39.341896  ? -19.657516   -5.7601385    1.0066946    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   39.31071   ? -19.717539   -6.846033     -0.068143256 1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   38.471596  ? -19.485601   -6.560102     -1.2369248   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  36.690086  ? -18.325947   -5.769097     1.7421037    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  37.37689   ? -18.68544    -5.163145     3.0906785    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  36.85964   ? -20.057398   -5.764084     3.3616097    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   38.484318  ? -20.099812   -8.068703     0.28426436   1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  38.3886    ? -20.24924    -9.148802     -0.6928599   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   37.921494  ? -21.347548   -8.863581     -1.7157645   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   37.870758  ? -21.217623   -9.265341     -2.869359    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  37.98272   ? -20.542889   -10.478384    0.01994976   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  37.704353  ? -19.433857   -10.982366    0.9504769    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 37.527172  ? -19.917074   -12.21372     1.7109135    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 37.657505  ? -18.189806   -11.380001    0.16352412   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   38.13916   ? -22.385502   -8.13314      -1.3242925   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  37.772484  ? -23.528288   -7.8241987    -2.1822624   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   38.133488  ? -23.17873    -6.939883     -3.373966    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   39.676113  ? -23.968088   -6.8707194    -4.3074794   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  43.043133  ? -24.636456   -7.149442     -1.3694252   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  42.416603  ? -25.199621   -7.9616275    -0.1968561   1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 42.937725  ? -26.278286   -7.1435585    0.5106274    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 43.33862   ? -25.828943   -9.267729     -0.6672246   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   42.67313   ? -22.046124   -6.2613487    -3.3519857   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  43.052326  ? -21.604666   -5.440609     -4.4759297   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   42.158527  ? -20.227749   -5.836015     -5.0143867   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   41.55506   ? -20.01109    -5.696337     -6.213737    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  40.562504  ? -21.70133    -3.9702768    -4.087936    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  41.072803  ? -20.920696   -3.5827744    -2.8536673   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 39.891113  ? -21.575819   -3.4563313    -1.6161916   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 41.299553  ? -19.557762   -3.293042     -2.9581947   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 40.91767   ? -20.86706    -3.0194976    -0.48966625  1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 40.850193  ? -18.844576   -2.8588219    -1.8343118   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  41.25686   ? -19.497974   -2.714455     -0.60193866  1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   41.222027  ? -19.359852   -6.4346113    -4.206724    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  41.071747  ? -18.07377    -6.9468365    -4.7043195   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   40.762527  ? -18.267117   -8.188984     -5.5697765   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   41.163944  ? -17.633034   -8.302462     -6.610811    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  41.669353  ? -17.102623   -7.2205577    -3.546589    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 41.13033   ? -16.755108   -5.921297     -2.8311248   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 41.97444   ? -15.798579   -7.844583     -4.029982    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   43.486427  ? -19.177284   -9.096077     -5.2027154   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  45.732506  ? -19.472128   -10.279032    -6.0258846   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   45.750084  ? -20.08665    -9.893582     -7.373617    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   46.006756  ? -19.543444   -10.322616    -8.39425     1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  45.8617    ? -20.309132   -11.319917    -5.2583323   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 45.041447  ? -19.525894   -11.889672    -4.0793943   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 42.334644  ? -20.74807    -12.478747    -6.1503873   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   43.88684   ? -21.129608   -9.051228     -7.4479985   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  42.92227   ? -21.621674   -8.538893     -8.724643    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   39.493076  ? -20.557695   -7.825199     -9.5470085   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   39.89086   ? -20.495424   -8.039607     -10.75288    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  38.97033   ? -22.765608   -7.593716     -8.382571    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  40.540916  ? -23.287617   -8.157969     -7.081034    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  41.10991   ? -22.026571   -8.651141     -6.3890314   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   40.826103  ? -19.717579   -7.0172377    -8.918359    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  41.32232   ? -18.610193   -6.364001     -9.631587    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   41.423405  ? -17.651419   -7.3808393    -10.253438   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   41.14082   ? -17.312382   -7.2337675    -11.42261    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  40.858902  ? -17.857285   -5.4399076    -8.682131    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  41.04997   ? -16.66494    -4.787176     -9.295141    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 41.474873  ? -16.686714   -3.6749048    -10.060874   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 40.655838  ? -15.265964   -5.201558     -9.199025    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 41.246544  ? -15.37952    -3.353362     -10.418732   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 42.654453  ? -14.482922   -4.2598886    -9.913996    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 42.097908  ? -14.587483   -6.2702703    -8.565373    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 41.75812   ? -13.073475   -4.348239     -9.989358    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 42.33251   ? -13.195027   -6.371269     -8.644739    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 42.231606  ? -12.437279   -5.414661     -9.3466625   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   41.664356  ? -17.264187   -8.428635     -9.526909    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  42.873085  ? -16.431238   -9.5060625    -10.05661    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   41.38348   ? -17.085766   -10.2362795   -11.229915   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   41.825024  ? -16.4257     -10.511762    -12.223774   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   41.254623  ? -18.38867    -10.483993    -11.1559515  1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  40.49288   ? -19.149565   -11.090926    -12.256871   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   40.444695  ? -19.152676   -10.175504    -13.48213    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   39.22423   ? -18.873917   -10.631806    -14.587541   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  39.39429   ? -20.585403   -11.435831    -11.80162    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 39.351547  ? -20.554373   -12.528238    -10.7189665  1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 39.257805  ? -21.44407    -11.895879    -12.996442   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 39.284195  ? -21.90353    -12.734406    -9.99909     1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   39.010555  ? -19.411348   -8.889151     -13.290698   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  38.71407   ? -19.411522   -7.909778     -14.383234   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   38.988613  ? -18.029873   -7.7792034    -15.011132   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   39.43205   ? -17.928493   -7.7624445    -16.232246   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  39.248363  ? -19.932117   -6.555733     -13.882558   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 40.20014   ? -21.436932   -6.632171     -13.632225   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 41.55138   ? -19.696564   -5.425226     -14.875478   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   42.578716  ? -16.985325   -7.7415776    -14.210502   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  41.94466   ? -15.601071   -7.728945     -14.70207    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   42.39667   ? -15.299223   -8.959998     -15.536442   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   42.152744  ? -14.792648   -8.816392     -16.634773   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  41.39258   ? -14.623269   -7.6233883    -13.522841   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  41.665264  ? -14.454718   -6.190669     -12.9981165  1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  41.02155   ? -13.688019   -5.318765     -13.986396   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  40.02497   ? -13.350844   -3.9524474    -13.395773   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  39.639496  1 -12.574894   -3.1319993    -14.365543   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   38.288395  ? -15.697204   -10.115354    -15.063834   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  37.18326   ? -15.485711   -11.371339    -15.790319   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   39.582245  ? -16.24333    -11.435044    -17.124619   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   39.38218   ? -15.723837   -11.95604     -18.10064    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  39.04971   ? -15.897328   -12.526562    -14.875667   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  38.67653   ? -15.677044   -13.886901    -15.501688   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 38.70066   ? -14.379315   -14.427545    -15.575152   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 38.37594   ? -16.758408   -14.605235    -16.052128   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 37.999905  ? -14.162126   -15.668281    -16.198137   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 38.51896   ? -16.548065   -15.841388    -16.671217   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  39.075512  ? -15.252671   -16.371971    -16.743303   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  38.70054   ? -15.041748   -17.581024    -17.359964   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   39.462387  ? -17.449139   -10.916412    -17.16983    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  40.96266   ? -18.303633   -11.011453    -18.355524   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   43.499374  ? -18.049196   -9.920329     -19.396376   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   43.39547   ? -18.221794   -10.170487    -20.579535   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  43.419865  ? -19.772379   -10.979854    -17.912893   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  43.68939   ? -20.251436   -12.217301    -17.131416   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 44.188194  ? -21.693378   -11.995319    -16.68216    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 45.418476  ? -20.203188   -13.494083    -17.971447   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   44.69541   ? -17.68733    -8.717605     -18.972992   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  44.59455   ? -17.689352   -7.5426636    -19.851812   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   43.87779   ? -16.386711   -6.7497277    -19.895767   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   43.21583   ? -16.22127    -5.9328218    -20.793509   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  43.63093   ? -18.830147   -6.617096     -19.438828   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  41.693142  ? -20.203007   -7.261368     -19.425568   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 41.979313  ? -20.809042   -7.648332     -20.636353   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 42.05009   ? -20.876484   -7.455856     -18.210857   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 42.417614  ? -22.074224   -8.240412     -20.63037    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 42.480133  ? -22.147198   -8.044012     -18.197721   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  42.34404   ? -22.743917   -8.435479     -19.405128   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  42.160362  ? -23.992079   -9.008134     -19.400028   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   42.17865   ? -15.496866   -6.9410825    -18.94325    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  42.353622  ? -14.244775   -6.194251     -18.841818   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   42.21546   ? -13.1200285  -7.1046333    -18.329712   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   42.696594  ? -12.401041   -6.764184     -17.4018     1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  43.560074  ? -14.465951   -4.9253554    -17.996058   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  45.159653  ? -13.433953   -3.8226075    -18.277147   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  44.87363   ? -13.627073   -2.557606     -17.408972   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 44.751595  ? -13.124883   -1.4958817    -17.792469   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 44.895195  ? -14.255035   -2.615659     -16.344715   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   45.116795  ? -13.006397   -8.2876215    -18.904018   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  43.545616  ? -12.097154   -9.337543     -18.455017   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   42.437355  ? -10.679211   -9.169105     -19.016459   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   41.809612  ? -10.159101   -10.009501    -19.734785   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  40.01749   ? -12.697551   -10.710606    -18.757494   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  41.50462   ? -12.003871   -11.813821    -17.96       1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 42.36227   ? -11.522558   -11.528546    -16.847033   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 43.38118   ? -11.997187   -12.973873    -18.414179   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   43.40115   ? -10.044036   -8.050286     -18.672808   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  43.08989   ? -8.696865    -7.7117767    -19.108013   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   43.13982   ? -7.7200913   -7.698627     -17.938679   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   43.20242   ? -7.975699    -7.1023517    -16.886593   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  43.118782  ? -8.682001    -6.3552427    -19.813108   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  42.908722  ? -9.476351    -6.3569508    -21.118748   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  42.98596   ? -9.390887    -5.028524     -21.878298   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 43.131165  ? -9.961685    -4.9612074    -22.989464   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 42.643177  ? -8.746472    -4.0838823    -21.370817   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   43.086166  ? -6.5727377   -8.327238     -18.109404   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  44.308228  ? -5.5011897   -8.36415      -17.12972    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   41.452408  ? -5.952072    -8.820808     -15.745488   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   40.876293  ? -6.719187    -9.772559     -15.598109   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   40.99788   ? -5.4820266   -8.130024     -14.727293   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  40.357433  ? -5.8334026   -8.403218     -13.332415   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   40.376305  ? -7.103484    -7.6827946    -12.860539   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   38.37353   ? -7.317564    -7.5891294    -11.653038   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  38.790123  ? -4.656496    -8.046719     -12.420567   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  37.774193  ? -3.1371994   -8.939826     -12.761646   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   36.28615   ? -7.9340215   -7.1576443    -13.769938   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  37.384712  ? -9.073045    -6.275637     -13.47198    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   37.137512  ? -8.70011     -4.9644437    -12.766974   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   39.59396   ? -9.502655    -4.369579     -12.057718   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  39.625774  ? -10.1570835  -7.037483     -12.699515   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  39.19885   ? -10.646141   -8.301941     -13.333286   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 39.357193  ? -10.48021    -8.709798     -14.608401   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 39.4472    ? -11.459174   -9.320694     -12.678098   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 39.29081   ? -11.128684   -9.919742     -14.8052635  1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 39.06018   ? -11.746589   -10.317678    -13.648293   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 39.07404   ? -11.977785   -9.49062      -11.384105   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 39.504616  ? -12.548051   -11.444881    -13.338891   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 39.146606  ? -12.770382   -10.60484     -11.078701   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 39.460938  ? -13.05629    -11.572366    -12.0504465  1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   40.99647   ? -7.4909773   -4.4996963    -12.996414   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  42.498947  ? -6.960219    -3.277029     -12.385153   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   41.26826   ? -7.4190617   -2.0073864    -13.077832   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   41.899216  ? -7.385153    -0.93396395   -12.489588   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  40.64842   ? -5.435822    -3.316486     -12.404084   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 40.114998  ? -4.963691    -3.4992285    -13.722464   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 37.600605  ? -4.916946    -4.4715953    -11.568486   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   36.57151   ? -7.8345027   -2.1235273    -14.313989   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  35.355175  ? -8.351808    -1.0153571    -15.09921    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   33.69739   ? -9.840333    -0.87354916   -14.880842   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   34.867596  ? -10.570511   -1.8449633    -14.93574    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  34.352497  ? -8.077366    -1.229435     -16.581621   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  37.333084  ? -6.600312    -1.0304806    -16.888494   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  38.246597  ? -6.3900666   -1.2726791    -18.36577    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  37.58953   ? -5.1208825   -0.73275197   -18.797064   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  37.84576   ? -4.789245    -0.4678507    -20.033766   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 37.922806  ? -5.5660553   -0.7143766    -21.043781   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 37.57682   1 -3.652448    0.057029206   -20.266106   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   37.287746  ? -10.254869   0.3491282     -14.694991   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  37.68555   ? -11.661037   0.7171056     -14.683541   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   38.288994  ? -11.967634   1.5084445     -15.958102   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   38.218708  ? -12.1981735  2.710008      -15.9049635  1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  38.548214  ? -11.974491   1.4815303     -13.394117   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  39.955093  ? -11.77881    0.62985075    -12.15411    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 40.14321   ? -12.160337   -0.52593255   -12.104569   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 39.76561   ? -11.185484   1.1827787     -11.134381   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   40.238804  ? -11.923844   0.8350863     -17.089317   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  38.98378   ? -12.165263   1.4573044     -18.396183   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   39.001343  ? -13.594754   1.9575791     -18.512426   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   37.676723  ? -13.837707   3.0623648     -18.992796   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  35.66547   ? -11.8712845  0.46400467    -19.516144   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  34.07058   ? -10.601174   -0.12190797   -19.345251   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.381805  ? -14.542965   1.1924499     -18.012068   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  33.507187  ? -15.940838   1.5842464     -17.96983    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   32.70247   ? -16.340263   2.0250208     -16.55317    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   36.14089   ? -16.513147   1.2125518     -15.646387   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  36.546246  ? -16.806755   0.44425756    -18.50843    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  35.798737  ? -18.253569   0.8531785     -18.702621   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 35.95065   ? -18.735853   1.8453306     -18.178257   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 35.89346   ? -18.992828   0.094296455   -19.471336   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   35.35843   ? -16.543184   3.3197546     -16.384151   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  34.984173  ? -16.931973   3.9137065     -15.100998   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   35.369728  ? -18.240984   3.3501642     -14.547787   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   35.79011   ? -18.386463   3.2670574     -13.33889    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  35.92225   ? -17.017595   5.4337716     -15.247086   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  36.59538   ? -15.639818   6.0724335     -15.458387   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  37.723473  ? -14.454267   5.7689095     -14.112981   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  42.56993   ? -14.955726   7.056251      -12.963451   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   42.376953  ? -19.157772   2.9017484     -15.391334   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  42.821617  ? -20.411287   2.3037288     -14.9298725  1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   42.21677   ? -20.190922   1.0175532     -14.132721   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   41.50465   ? -20.911396   0.7709608     -13.17126    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  38.973076  ? -21.324062   2.0321167     -16.129303   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  38.589077  ? -21.79762    3.2959464     -16.82288    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 37.321182  ? -21.90556    4.3533354     -16.234734   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 35.570366  ? -22.107607   3.2114398     -18.092129   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   36.416443  ? -19.193287   0.22227938    -14.500068   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  36.378933  ? -18.850073   -0.9843582    -13.738738   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   38.812054  ? -18.170765   -0.63205737   -12.422533   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   39.22243   ? -18.418076   -1.2800783    -11.41097    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  38.6204    ? -17.961697   -1.8985648    -14.581516   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  38.74528   ? -18.526161   -2.2954414    -15.942441   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 38.88084   ? -19.91201    -2.367604     -16.168451   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 38.58646   ? -17.642881   -2.6133285    -16.9888     1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 38.409878  ? -20.414291   -2.717181     -17.428284   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 38.5064    ? -18.131477   -2.973841     -18.251957   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  39.041626  ? -19.517067   -3.0201123    -18.471111   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  38.75762   ? -20.00069    -3.3645048    -19.710407   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   39.178146  ? -17.39936    0.43735462    -12.410608   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  40.717182  ? -16.764658   0.9391803     -11.20789    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   40.655178  ? -17.782257   1.4776437     -10.193919   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   40.057465  ? -17.618834   1.2855718     -8.989019    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  40.564198  ? -15.745007   2.0050404     -11.599836   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  39.86633   ? -15.000091   2.57026       -10.448322   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 39.35237   ? -14.90689    3.8774526     -10.125183   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 37.99822   ? -14.30781    1.8349245     -9.398513    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 36.737366  ? -14.215852   4.0081797     -8.925363    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 36.340286  ? -13.852462   2.7691624     -8.434294    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 34.034855  ? -14.049509   0.47351363    -9.162382    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 34.454334  ? -13.183402   2.3761396     -7.268436    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 33.95851   ? -13.38948    0.07331303    -8.01022     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 35.90212   ? -12.968778   1.0260725     -7.0623183   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   36.416824  ? -18.86043    2.0696824     -10.654329   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  35.953266  ? -19.930115   2.5688667     -9.793936    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   36.071648  ? -20.58296    1.4780607     -8.939142    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   36.082935  ? -21.086077   1.8002063     -7.87178     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  35.814526  ? -20.989717   3.2864666     -10.64748    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  35.59865   ? -20.543266   4.6366296     -11.244864   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 35.843235  ? -21.632471   5.173536      -12.17399    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 36.300373  ? -20.263874   5.6899686     -10.17641    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   36.221115  ? -20.51438    0.20956123    -9.345335    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  36.664658  ? -21.022552   -0.92607874   -8.55997     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   37.88051   ? -20.352173   -0.9930647    -7.1837206   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   43.792362  ? -21.014122   -1.295252     -6.195724    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  43.396996  ? -20.827341   -2.2517643    -9.329138    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 43.60434   ? -21.582836   -2.2277262    -10.672724   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 43.37847   ? -21.284698   -3.457688     -8.484338    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 43.204845  ? -21.296986   -3.42784      -11.584381   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   43.767666  ? -19.060314   -0.6972985    -7.107764    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  41.775795  ? -18.31616    -0.64500564   -5.839493    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   42.515     ? -18.312403   0.76885754    -5.265212    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   41.285046  ? -18.468285   0.95092124    -4.0571012   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  43.737022  ? -16.886936   -1.1914698    -6.0422635   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 43.176006  ? -16.992973   -2.7070303    -6.283764    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 43.82655   ? -15.967839   -0.86348426   -4.8542743   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 41.93775   ? -15.643449   -3.415202     -6.3989606   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   42.423214  ? -18.158445   1.7649357     -6.09508     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  42.391098  ? -17.982615   3.1529806     -5.650783    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   42.53583   ? -19.224373   3.709516      -4.961946    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   42.292965  ? -19.09149    4.3353586     -3.9179404   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  42.03996   ? -17.547289   4.006895      -6.8479695   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  42.04247   ? -17.111105   5.4058337     -6.4280443   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  42.07657   ? -16.631197   6.180597      -7.6445165   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  42.397945  ? -16.111504   7.5020504     -7.280647    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  43.10658   ? -15.592797   8.394307      -8.109136    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 44.04498   ? -15.48831    8.166223      -9.385866    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 39.60353   1 -15.1630335  9.525246      -7.675583    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   39.01904   ? -20.404648   3.4877017     -5.4984417   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  39.29549   ? -21.648691   4.014458      -4.9285216   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   38.571102  ? -21.952518   3.4709818     -3.5252905   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   38.24247   ? -22.22738    4.295333      -2.6544971   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  37.402786  ? -22.839539   3.7865794     -5.877134    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  36.139404  ? -22.8496     4.645674      -7.1464853   1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 36.855362  ? -24.029934   4.217995      -8.025528    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 34.948395  ? -23.012417   6.130287      -6.8299313   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   35.129627  ? -21.856594   2.173044      -3.2481868   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  34.2749    ? -22.030321   1.6621565     -1.8866947   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   35.47451   ? -21.017378   2.2172585     -0.88919604  1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   36.161213  ? -21.37759    2.510141      0.24901234   1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  35.80857   ? -21.918861   0.14665179    -1.9999682   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  36.047585  ? -22.353037   -0.13324922   -3.4279215   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  36.113644  ? -21.778633   1.0522053     -4.179158    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   35.80063   ? -19.769058   2.4202178     -1.2972374   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  35.569942  ? -18.737856   3.0277793     -0.44028628  1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   35.78161   ? -19.06528    4.4970837     -0.16731398  1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   36.139328  ? -19.053148   4.920599      0.9863343    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  36.11448   ? -17.336424   2.8387494     -1.0616177   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 36.666317  ? -16.940508   1.3509536     -0.9829136   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 37.89195   ? -16.295105   3.7196043     -0.34551474  1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 39.683056  ? -15.637605   1.008567      -1.7350457   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   38.542946  ? -19.416498   5.259948      -1.1845932   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  38.97893   ? -19.837023   6.653454      -1.0206137   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   38.35749   ? -21.079414   6.774725      -0.13988446  1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   37.745876  ? -21.163301   7.6954913     0.6652664    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  36.25741   ? -20.11334    7.277281      -2.3970037   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  35.053265  ? -18.859684   7.5751624     -3.2369022   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 33.98944   ? -19.290724   8.05684       -4.624166    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 34.75026   ? -17.9876     8.657266      -2.6100848   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   33.289604  ? -22.005705   5.83742       -0.24685208  1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  32.31507   ? -23.167751   5.7649784     0.6271498    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   35.300465  ? -22.75264    5.5557404     2.0875776    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   35.40695   ? -23.201254   6.306549      2.9509692    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  34.754227  ? -24.096382   4.650182      0.14304133   1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  35.12094   ? -25.286917   4.443936      1.0447023    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 35.13461   ? -26.42211    5.2569118     0.9069955    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 34.679325  ? -25.26247    3.4610298     2.0473166    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 34.38657   ? -27.522135   5.090527      1.7665405    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 34.78142   ? -26.3563     3.2888489     2.907449     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  35.192776  ? -27.488329   4.1041827     2.7653544    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   35.21099   ? -21.862774   4.610903      2.361672     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  35.839592  ? -21.357265   4.364271      3.710501     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   37.215855  ? -20.65513    5.6003156     4.2899156    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   38.06499   ? -20.944277   5.9922853     5.4192367    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  36.829014  ? -20.440481   3.142698      3.6841078    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   37.231773  ? -19.799591   6.2583175     3.5010452    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  36.307533  ? -19.118643   7.5013747     3.89355      1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   35.58484   ? -20.134634   8.608733      4.189308     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   33.697174  ? -20.056263   9.258243      5.230746     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  32.318676  ? -18.11872    7.927474      2.7944918    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 30.102495  ? -16.962793   6.918036      2.6856995    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 29.046473  ? -17.556734   9.333172      3.074148     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 29.203043  ? -16.132925   7.081474      1.393501     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   28.343916  ? -21.112476   8.7994795     3.3265624    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  31.940996  ? -22.140984   9.821768      3.47643      1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   32.464046  ? -22.996843   9.615811      4.723998     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   31.648111  ? -23.19563    10.5528965    5.5009723    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   31.468845  ? -23.45251    8.392689      4.9763136    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  31.452578  ? -24.21245    8.054899      6.188551     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   30.848372  ? -23.361984   8.257126      7.438067     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   30.500523  ? -23.846937   8.826077      8.416373     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  30.98562   ? -24.766855   6.6181917     6.1217575    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 31.46394   ? -25.824787   6.496519      5.025604     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 31.703653  ? -25.431116   6.1967583     7.4359727    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   32.457966  ? -22.099165   7.8664684     7.40728      1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  33.77881   ? -21.210821   8.032661      8.55278      1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   35.62465   ? -20.928078   9.506822      8.855354     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   35.4979    ? -20.891626   9.901504      10.020234    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  35.812614  ? -19.9322     7.224778      8.301882     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  34.873627  ? -19.328466   6.6987033     9.586693     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 34.650978  ? -20.004436   6.533071      10.584264    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.04763   ? -18.064629   6.363916      9.576235     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   31.907623  ? -20.824133   10.328249     7.839268     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  31.630033  ? -20.712772   11.775543     8.004086     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   29.365868  ? -21.976295   12.391659     8.618379     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   30.165642  ? -21.881456   13.216303     9.528781     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  29.671827  ? -20.40637    12.414213     6.647604     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.15585   ? -20.212051   13.909534     6.755197     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 31.76385   ? -19.026558   14.422573     7.3068943    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 30.932648  ? -21.219618   14.795749     6.33211      1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 30.674007  ? -18.842718   15.806834     7.432512     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 30.7071    ? -21.04337    16.179358     6.452907     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  30.212826  ? -19.85146    16.684887     7.0008764    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   29.984325  ? -23.157099   11.956585     8.213843     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  30.40133   ? -24.410465   12.394207     8.835203     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   30.770796  ? -24.496082   11.96451      10.301913    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   30.736097  ? -24.917902   12.755234     11.150825    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  31.454498  ? -25.608164   11.838111     8.048018     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  32.897106  ? -25.791126   12.425831     6.639707     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 35.63281   ? -26.935144   11.697221     5.932594     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 34.93389   ? -26.133211   13.920669     6.687624     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   35.60344   ? -24.065199   10.747435     10.605228    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  33.89975   ? -23.96443    10.253308     11.980205    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   33.03043   ? -22.997154   11.113978     12.784687    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   30.316639  ? -23.350512   11.535058     13.885868    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  28.856182  ? -23.55306    8.76694       12.002593    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 28.067738  ? -24.715372   7.895298      11.492036    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.805592  ? -23.153751   8.334397      13.418871    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 26.820473  ? -24.317186   6.440555      11.194584    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.179773  ? -21.838497   11.427034     12.246461    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  29.836447  ? -20.860006   12.30394      12.881999    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   31.03758   ? -21.469973   13.660605     13.247837    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   30.11741   ? -21.435822   14.05801      14.416869    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  29.909212  ? -19.653664   12.46465      11.950286    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  30.130629  ? -18.686602   13.539767     12.3897      1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 29.797817  ? -17.721836   13.254567     13.358434    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 29.302164  ? -18.761257   14.831661     11.841762    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 29.76445   ? -16.820887   14.24649      13.784904    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 30.22371   ? -17.87429    15.828144     12.256328    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  30.253494  ? -16.898169   15.537601     13.230326    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   30.994165  ? -22.110924   14.322873     12.298716    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  32.784306  ? -22.783041   15.606062     12.543706    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   36.377407  ? -23.86286    15.468012     13.611542    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   35.224907  ? -23.94468    16.285572     14.534144    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  36.029583  ? -23.375935   16.16751      11.237116    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 34.608086  ? -22.268166   16.529785     10.24885     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 33.321697  ? -24.20687    17.432877     11.475594    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   31.121567  ? -24.66097    14.421306     13.54869     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  29.466093  ? -25.733036   14.174809     14.521564    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   28.25157   ? -25.195156   13.910453     15.925781    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   27.717417  ? -25.747011   14.4416275    16.888645    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  28.391075  ? -26.605373   13.01581      14.018507    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  27.833176  ? -27.874317   12.79116      14.854824    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  31.194925  ? -28.786856   14.029034     14.866147    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  31.898617  ? -30.074915   13.746408     15.519529    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  30.883068  ? -31.03533    14.623433     15.759009    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 30.816465  ? -30.908194   15.888413     15.428334    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 30.753479  1 -32.137096   14.257776     16.333422    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   30.194107  ? -24.136072   13.148245     16.052967    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  29.78862   ? -23.462446   12.870528     17.326036    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.40213   ? -22.907722   14.152294     17.929344    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   31.13975   ? -23.151138   14.406464     19.108393    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  31.415022  ? -22.364143   11.813926     17.13326     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 32.115936  ? -22.993425   10.432707     16.923073    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 33.649208  ? -21.428339   11.724933     18.334974    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   34.775726  ? -22.259699   14.989554     17.14972     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  34.04748   ? -21.784065   16.295338     17.620373    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   34.601955  ? -22.945688   17.137213     18.13709     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   33.539345  ? -22.86352    17.682734     19.240522    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  32.5543    ? -20.994436   17.021973     16.509775    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 31.074596  ? -19.689583   16.289228     16.134504    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 29.813522  ? -20.688969   18.471756     16.905973    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 28.231564  ? -18.619919   16.215302     17.229622    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   27.279324  ? -24.063221   17.193924     17.428646    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  28.181583  ? -25.255604   17.922956     17.870916    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   27.52513   ? -25.817566   17.389702     19.194906    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   31.361835  ? -26.18816    18.181892     20.066692    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  32.50508   ? -26.32225    17.857548     16.775537    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  31.527746  ? -25.835657   18.824314     15.332073    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   31.666225  ? -25.852844   16.07878      19.37913     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  31.766315  ? -26.315552   15.44267      20.622013    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   31.406025  ? -25.380613   15.778977     21.780882    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   30.980938  ? -25.853819   16.1727       22.85014     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  31.355206  ? -26.463884   13.916837     20.427752    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 31.958342  ? -27.63748    13.609099     19.47994     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 32.236027  ? -26.689335   13.216964     21.782763    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 32.860107  ? -27.645256   12.160951     18.948788    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   34.32864   ? -24.08201    15.676559     21.586622    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  37.4194    ? -23.08437    15.981591     22.617962    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   37.06776   ? -23.161787   17.444548     23.029068    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   37.58638   ? -23.257023   17.73437      24.2223      1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  37.165516  ? -21.671492   15.606876     22.139961    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 36.20914   ? -21.554632   14.087834     22.01978     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 34.93251   ? -20.581623   16.083336     23.102516    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   33.575195  ? -23.221422   18.349834     22.087786    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  33.19136   ? -23.368155   19.778704     22.36262     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   31.727797  ? -24.66211    20.06676      23.116394    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   32.268917  ? -24.657183   20.855871     24.060282    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  31.613976  ? -23.296568   20.581905     21.051636    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 33.981884  ? -21.888899   20.519695     20.461563    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 34.310448  ? -23.635637   22.055157     21.249603    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   33.808105  ? -25.764406   19.419992     22.764399    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  33.75346   ? -27.053993   19.589573     23.44954     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   33.8565    ? -27.009615   19.075264     24.888882    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   33.669388  ? -27.502712   19.75358      25.787155    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  33.463837  ? -28.166363   18.870474     22.689058    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  33.565098  ? -28.294008   19.396399     21.385317    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   34.05264   ? -26.382545   17.942373     25.13885     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  34.061974  ? -26.21086    17.380014     26.489244    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   34.336166  ? -25.310938   18.249454     27.3606      1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   35.81116   ? -25.619146   18.435532     28.530638    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  39.850952  ? -25.661896   15.949027     26.401665    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  38.623447  ? -26.725147   14.945871     25.935486    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  39.36401   ? -26.147928   13.525529     25.83858     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  38.684788  ? -27.235773   12.5486145    25.405567    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  37.235367  1 -26.744656   11.147261     25.243977    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   37.80162   ? -24.254566   18.790287     26.807983    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  39.638588  ? -23.363207   19.712471     27.515816    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   38.390015  ? -24.069254   21.021711     27.870367    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   37.77882   ? -23.946873   21.48109      29.004145    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  37.65989   ? -22.12191    19.98837      26.652462    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  37.841396  ? -21.134396   18.807505     26.553715    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 38.052166  ? -20.062784   19.13173      25.51522     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 38.497208  ? -20.450937   18.524868     27.882637    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   38.10447   ? -24.843872   21.583275     26.966665    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  38.132298  ? -25.630507   22.797113     27.225729    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   38.298313  ? -26.708378   22.592878     28.278769    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   38.13184   ? -26.97172    23.505896     29.049746    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  37.81164   ? -26.282898   23.28647      25.926058    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  38.24165   ? -25.298864   24.03299      25.020176    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  38.861656  ? -26.028841   24.5553       23.77671     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  38.269287  ? -25.084806   25.362991     22.900799    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  38.766987  1 -25.774954   25.970894     21.735594    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   40.312828  ? -27.324955   21.435743     28.318567    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  40.894325  ? -28.374533   21.118029     29.27038     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   40.23321   ? -27.846828   20.69747      30.652681    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   40.655766  ? -28.659983   20.40181      31.52567     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  40.196922  ? -29.268824   20.053213     28.646059    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   39.430954  ? -26.54793    20.643515     30.881382    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  39.496796  ? -25.929436   20.087849     32.087353    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   38.461002  ? -26.51599    18.717558     32.476414    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   39.468967  ? -26.560005   18.34958      33.650784    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  37.85007   ? -25.96443    21.121359     33.23265     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  37.999023  ? -24.805378   22.094856     33.22008     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 37.29083   ? -23.805496   21.926466     32.546684    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 38.00186   ? -24.904215   23.138935     34.00827     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   36.152306  ? -26.985918   17.958504     31.52188     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  36.531483  ? -27.484737   16.613014     31.75167     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   37.197884  ? -26.28525    15.708201     32.017673    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   37.315987  ? -25.679636   15.164201     31.094374    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  36.853607  ? -28.317839   16.136602     30.55456     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  36.546463  ? -29.725008   16.742567     30.499329    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 36.80086   ? -30.360874   16.44468      29.13537     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 37.131924  ? -30.645798   16.16056      31.565287    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   37.543453  ? -25.96209    15.5488205    33.29468     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  38.338234  ? -25.057087   14.482278     33.69768     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   39.329865  ? -25.647766   13.154622     33.227978    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   44.203587  ? -26.835487   12.888656     33.408688    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  43.499     ? -24.8389     14.471412     35.21241     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  44.107754  ? -23.864977   15.571632     35.638294    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  43.714306  ? -23.32299    15.392465     37.34964     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  43.52542   ? -22.095959   16.70979      37.429005    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   43.34486   ? -24.823835   12.360182     32.605904    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  43.969738  ? -25.219748   11.017543     32.188137    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   42.944942  ? -25.601814   10.223675     33.4431      1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   42.64692   ? -24.805616   10.122        34.374817    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  41.17435   ? -24.046377   10.401563     31.434584    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  39.142673  ? -24.59281    9.169585      30.232996    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   41.191967  ? -26.834915   9.687695      33.5127      1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  41.71244   ? -27.33058    8.958506      34.703506    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   41.254795  ? -26.487953   7.743682      35.072353    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   41.242558  ? -26.588993   7.25099       36.18363     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  41.427307  ? -28.799046   8.524903      34.504383    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  41.047966  ? -29.8003     9.660762      34.71888     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  40.780884  ? -31.23572    9.098448      34.69341     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  41.01729   ? -32.253407   10.184672     35.006325    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  41.31229   1 -33.64774    9.676825      35.063503    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   41.34849   ? -25.705149   7.2304645     34.1595      1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  41.95162   ? -24.840797   6.073         34.355186    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   42.832428  ? -23.43976    6.4012814     33.855278    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   42.245674  ? -23.223974   6.52875       32.657284    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  41.548336  ? -25.38559    4.829358      33.641758    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 41.480713  ? -25.812098   5.1330867     32.348316    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 41.484356  ? -26.570099   4.234098      34.37812     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   41.762585  ? -22.49122    6.4604545     34.76969     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  41.627674  ? -21.078917   6.7639604     34.48269     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   40.33206   ? -20.47351    5.880571      33.391045    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   41.81258   ? -19.690916   6.341766      32.563473    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  39.07321   ? -20.257895   6.573713      35.761322    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  39.532764  ? -20.52021    7.6483192     36.798702    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 39.384163  ? -20.745045   8.795771      36.379322    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 39.441734  ? -20.47409    7.2930336     38.000957    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   38.85608   ? -20.897867   4.620648      33.329407    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  38.65024   ? -20.460344   3.6569698     32.311893    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   38.413094  ? -20.822313   4.1370053     30.90734     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   38.66467   ? -19.975353   4.100466      30.009005    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  38.54552   ? -21.06143    2.262341      32.594707    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 38.322483  ? -20.601006   1.7487293     33.971188    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 38.397675  ? -20.643938   1.2667688     31.493092    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 38.793327  ? -21.263634   0.45152786    34.415943    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   38.310207  ? -22.036322   4.604043      30.701181    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  38.848442  ? -22.478895   5.118234      29.39508     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   40.466183  ? -21.73903    6.396831      29.025082    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   45.111626  ? -21.378963   6.5645804     27.863958    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  44.584187  ? -24.000103   5.3370113     29.362394    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  44.67751   ? -24.77506    4.0149484     29.366852    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  44.433624  ? -26.28244    4.2646027     29.200792    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  44.02393   ? -27.03329    2.9388907     29.211195    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  43.454807  1 -28.492323   3.0989366     28.978243    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   42.13757   ? -21.473118   7.2488813     30.001759    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  42.236603  ? -20.682854   8.458014      29.776327    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   39.26777   ? -19.230328   8.145221      29.416939    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   39.481384  ? -18.690836   8.746032      28.487514    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  38.01056   ? -20.735788   9.355256      31.01378     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  39.568317  ? -22.23528    10.345932     30.989723    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   40.484127  ? -18.613424   7.1969833     30.09702     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  40.29665   ? -17.253899   6.7284393     29.755035    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   41.15819   ? -17.218872   6.1018343     28.372698    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   41.26938   ? -16.325119   6.413378      27.591013    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  41.055782  ? -16.74005    5.7249336     30.790895    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  40.8608    ? -16.239912   6.427314      32.053104    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  40.827385  ? -15.688274   5.3803954     33.02636     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  41.052223  ? -15.152294   5.993331      34.24265     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  40.792366  ? -14.605227   5.3562984     35.267254    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 41.15954   ? -14.498998   4.053043      35.27379     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 42.28508   1 -14.1612     6.010223      36.294933    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   42.583908  ? -18.200905   5.272495      28.060305    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  41.82766   ? -18.340223   4.6689477     26.738665    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   42.30136   ? -18.478235   5.7391553     25.658195    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   41.426582  ? -17.731192   5.7168884     24.682142    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  40.813915  ? -19.545433   3.7228646     26.765284    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  39.16367   ? -19.763704   2.9509819     25.460289    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 38.431667  ? -21.014797   2.0947547     25.597683    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 36.891747  ? -18.595495   2.03996       25.139326    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   35.69044   ? -19.363544   6.7008896     25.869581    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  35.755295  ? -19.54297    7.816555      24.952293    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   34.901093  ? -18.242918   8.601362      24.761606    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   37.350506  ? -17.836731   8.803564      23.62721     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  38.817     ? -20.675531   8.699324      25.463636    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   38.221485  ? -17.536077   8.952718      25.839485    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  39.018837  ? -16.233847   9.638828      25.75372     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   39.124195  ? -15.212747   8.835896      24.95592     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   38.892426  ? -14.5846615  9.396094      24.065826    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  38.718388  ? -15.676474   9.947383      27.149935    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  38.86483   ? -16.337824   11.167222     27.7894      1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  39.22683   ? -15.700223   11.436328     29.166227    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  38.9703    ? -16.326546   12.677046     29.812557    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  39.56005   1 -15.679234   13.012238     31.10924     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   41.28269   ? -15.094367   7.548976      25.243902    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  43.17511   ? -14.1633005  6.6741753     24.528334    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   42.57061   ? -14.49209    6.596554      23.040565    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   42.98751   ? -13.59459    6.6892047     22.209335    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  42.718006  ? -14.176916   5.2672124     25.122276    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  41.82908   ? -13.771579   5.293961      26.479494    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   40.885296  ? -15.765798   6.47254       22.708532    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  40.371696  ? -16.183842   6.372759      21.30475     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   39.020493  ? -16.118797   7.7173166     20.576908    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   39.924026  ? -15.775039   7.7520976     19.39728     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  37.566696  ? -17.574732   5.7520194     21.184935    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 36.31429   ? -17.808762   4.7661433     22.159328    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 39.479324  ? -17.71597    5.027518      19.854094    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   39.691174  ? -16.33491    8.815163      21.280901    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  38.948856  ? -16.201605   10.168793     20.730656    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   38.790436  ? -14.773664   10.496124     20.292112    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   38.875282  ? -14.598841   11.285036     19.371511    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  38.560215  ? -16.675615   11.198828     21.772984    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  38.16057   ? -18.200045   11.329365     21.895504    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 38.60377   ? -18.556541   12.167247     23.118196    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 38.982     ? -18.81313    12.002648     20.683973    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   38.784176  ? -13.763076   9.880248      20.89958     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  39.562183  ? -12.377414   10.083814     20.447056    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   41.092026  ? -12.126125   9.545453      19.040447    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   46.85709   ? -11.170664   9.972815      18.39747     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  46.390785  ? -11.348933   9.471463      21.398268    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 46.210106  ? -11.5084915  8.088956      21.544498    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 45.447205  ? -11.400791   10.089853     22.789343    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   45.994568  ? -12.960091   8.648186      18.551857    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  44.153934  ? -12.857441   8.136211      17.187166    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   42.8481    ? -13.513249   9.041426      16.154535    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   42.008774  ? -13.211233   8.904025      14.971687    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  39.18516   ? -13.467724   6.743602      17.111637    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  40.417892  ? -12.904166   5.917067      15.944519    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 40.8725    ? -13.785777   4.72982       15.65253     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 42.952     ? -11.486775   5.4380007     16.241198    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   42.468483  ? -14.3930235  9.9257345     16.570677    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  42.26084   ? -15.148374   10.789634     15.652334    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   42.36396   ? -14.261697   11.482422     14.61631     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   42.46399   ? -14.62367    11.451153     13.443134    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  42.34054   ? -16.020313   11.782068     16.440073    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 42.190296  ? -17.169838   11.013715     17.103775    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 42.168003  ? -16.545126   12.90314      15.551012    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 42.206352  ? -18.058764   11.8716545    17.989641    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   41.759525  ? -13.097664   12.044901     14.979024    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  42.366608  ? -12.216032   12.655166     13.979567    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   43.59443   ? -11.696876   11.677002     12.926102    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   44.461357  ? -11.222039   12.098798     11.878807    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  43.05914   ? -11.057853   13.256989     14.779219    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  43.211746  ? -11.624854   13.452248     16.179344    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  42.159008  ? -12.551269   12.263083     16.31975     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   41.544037  ? -11.76253    10.373061     13.212395    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  39.686573  ? -11.245709   9.302908      12.367373    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   38.350536  ? -12.328806   8.522679      11.624095    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   36.281036  ? -11.987085   7.6619034     10.824215    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  36.176052  ? -10.437095   8.342574      13.239662    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  34.30129   ? -9.166863    8.95919       13.811801    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 32.78269   ? -8.569512    7.98796       14.8198805   1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 37.37344   ? -8.150195    9.211646      12.71076     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   38.25162   ? -13.597744   8.800642      11.846988    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  37.432686  ? -14.708956   8.1072855     11.176507    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   37.89984   ? -14.813418   8.396899      9.669708     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   37.879757  ? -15.865499   8.198679      9.072309     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  37.396057  ? -16.034437   8.413449      11.897318    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  36.82197   ? -16.202759   7.737373      13.261886    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 37.47833   ? -17.50896    8.203909      13.893171    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 38.072006  ? -16.281622   6.213597      13.139573    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   37.665653  ? -13.728705   8.841723      9.068681     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  38.774162  ? -13.662143   9.053731      7.6317916    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   40.607155  ? -14.222374   10.40367      7.178107     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   38.935463  ? -14.586978   10.538065     6.019393     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   37.338314  ? -14.264571   11.405806     8.0476465    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  38.002483  ? -14.718043   12.754038     7.654757     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   36.80873   ? -13.874229   13.368181     6.5381775    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   35.531174  ? -14.392508   14.112382     5.71096      1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  33.526974  ? -14.721328   13.711569     8.841732     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 31.505013  ? -13.483367   13.684143     9.5005455    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 30.047262  ? -15.783872   13.34472      9.860535     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   30.560303  ? -12.597338   13.022662     6.4652276    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  29.75599   ? -11.709164   13.416263     5.3694935    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   27.95142   ? -12.122757   12.792377     4.0349183    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   32.903374  ? -12.020375   13.456008     3.0038543    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  34.193695  ? -10.273186   13.055766     5.735938     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  33.417576  ? -10.028912   11.577089     5.897053     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 33.664658  1 -10.335054   10.8208       7.0237365    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 33.708893  ? -9.504859    10.733236     4.972636     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 33.275692  ? -9.995098    9.556973      6.77155      1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 32.8404    ? -9.48585     9.459323      5.54566      1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   33.347923  ? -12.681431   11.583798     4.0566254    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  33.811928  ? -13.144462   10.895135     2.853939     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   33.68253   ? -14.264251   11.659305     2.1513445    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   34.705826  ? -14.346536   11.638875     0.9291581    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  36.75584   ? -13.643791   9.496445      3.2018356    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  40.589226  ? -12.539982   8.56422       3.6967957    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  38.225513  ? -11.636953   8.0106325     2.583864     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 39.165012  ? -10.753281   7.184002      2.902658     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 37.213223  ? -11.848924   8.367494      1.410733     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   35.56161   ? -15.074775   12.400599     2.887388     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  33.34826   ? -16.120049   13.250002     2.3030796    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   31.558517  ? -15.510148   14.31892      1.4045681    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   29.574549  ? -16.014929   14.568792     0.31368384   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  28.361479  ? -16.988934   13.900769     3.391518     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 29.179686  ? -17.684792   12.83175      4.2296386    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 27.933294  ? -18.071405   14.81725      2.8147497    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   31.045527  ? -14.399089   14.920781     1.8186517    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  33.029003  ? -13.707504   15.937694     1.0216995    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   31.952343  ? -13.184681   15.320323     -0.27331305  1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   32.511692  ? -13.371994   15.870975     -1.3570781   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.385494  ? -12.578956   16.595499     1.8396026    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 31.79539   ? -13.130223   17.241915     3.1238115    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 31.434948  ? -11.834894   17.6407       0.9902446    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 32.268883  ? -12.05538    17.754944     4.088549     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   32.984333  ? -12.568526   14.142768     -0.17985094  1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  32.86132   ? -11.982146   13.466872     -1.3338482   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   33.93841   ? -13.008682   12.807251     -2.2421198   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   35.972775  ? -12.746175   12.671176     -3.4336965   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  33.35356   ? -10.949085   12.459079     -0.8602168   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  33.275223  ? -9.788993    13.099588     -0.13004324  1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 33.87987   ? -9.031533    14.105535     -0.7562828   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 32.75038   ? -9.490257    12.7281685    1.1882892    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 31.26595   ? -8.005739    14.759597     -0.057260998 1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 30.175703  ? -8.460242    13.375139     1.8937675    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  28.911924  ? -7.7258396   14.393245     1.270418     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   26.327246  ? -14.175611   12.460094     -1.7116297   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  25.068356  ? -15.266415   11.910635     -2.50818     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   26.378368  ? -15.760223   12.890564     -3.5831616   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   25.057089  ? -16.138367   12.462383     -4.676138    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  27.909088  ? -16.395103   11.510391     -1.5614828   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   28.995073  ? -15.7167845  14.189734     -3.3086681   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  28.350163  ? -16.116858   15.226763     -4.263515    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   28.002867  ? -15.005225   15.631883     -5.228046    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   28.075457  ? -15.281426   15.992559     -6.3702292   1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  27.630451  ? -16.642498   16.43899      -3.5005991   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  27.22752   ? -17.935646   16.166122     -2.7640648   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 27.745338  ? -19.133474   15.995981     -3.4843025   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 28.118315  ? -17.953247   16.07259      -1.3673058   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 29.168446  ? -20.329731   15.713635     -2.8101056   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 30.247616  ? -19.147379   15.792176     -0.6875176   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  32.26613   ? -20.336355   15.61094      -1.4069437   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   36.87925   ? -13.74863    15.559818     -4.803509    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  36.124386  ? -12.605797   15.862682     -5.659598    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   36.726643  ? -12.208073   14.607541     -6.427182    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   34.85583   ? -11.29684    13.884874     -6.049664    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  33.53617   ? -11.437617   16.475094     -4.8690047   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 31.641027  ? -11.864782   17.683502     -4.052008    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 30.9295    ? -10.332883   16.940464     -5.8185053   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   28.827602  ? -12.88212    14.323907     -7.5102262   1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  27.225075  ? -12.554008   13.190425     -8.374862    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   28.06291   ? -11.214527   13.404198     -9.085345    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   26.180536  ? -10.884131   14.515201     -9.484168    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  29.76925   ? -13.659531   12.959506     -9.407915    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  30.988321  ? -15.004059   12.621567     -8.774324    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  30.173367  ? -16.237183   12.089607     -9.984189    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  30.835629  ? -17.654829   11.852893     -8.897167    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   30.761696  ? -10.493699   12.3220215    -9.331294    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  30.094204  ? -9.218099    12.34686      -10.064709   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   29.467566  ? -9.337187    12.918196     -11.47967    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   30.213356  ? -8.387681    13.479327     -12.011417   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  30.861086  ? -8.650641    10.926973     -10.157391   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  31.384008  ? -8.061946    10.431487     -8.837442    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 32.59077   ? -7.835146    11.272624     -7.94261     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 34.11242   ? -7.8017526   9.209957      -8.756372    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   37.978317  ? -10.506949   12.829512     -12.065704   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  36.347366  ? -10.84089    13.413371     -13.363345   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   37.73715   ? -10.709277   14.935986     -13.385776   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   35.410835  ? -10.406531   15.517352     -14.425471   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  33.035126  ? -12.283623   13.038983     -13.700957   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  29.930693  ? -12.434736   11.542571     -13.962184   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  29.429367  ? -13.875433   11.066608     -13.844661   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 27.898317  ? -14.047096   9.835911      -13.594014   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 26.977413  ? -14.794067   11.90043      -13.947149   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   27.861876  ? -10.913238   15.590345     -12.262546   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  26.58922   ? -10.822405   17.040703     -12.115872   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   30.282444  ? -9.4718      17.500004     -11.581223   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   32.324795  ? -9.054126    18.624802     -11.865881   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  31.317415  ? -11.962301   17.515694     -11.22001    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  31.615566  ? -13.322888   17.20105      -11.776236   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 31.543514  1 -13.720466   17.370306     -13.088824   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 30.960459  ? -14.386468   16.674843     -11.110699   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 30.630558  ? -14.985763   16.951511     -13.208811   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 31.323784  ? -15.428077   16.520365     -12.021483   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   31.997114  ? -8.787978    16.681444     -10.830397   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  32.400997  ? -7.494962    16.980602     -10.260414   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   33.365097  ? -6.390719    16.673014     -11.276179   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   35.398163  ? -6.1646614   15.5324335    -11.654266   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  39.8797    ? -7.3458796   16.208939     -8.952784    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   39.195454  ? -5.663454    17.70925      -11.696965   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  40.225338  ? -4.520507    17.568766     -12.611956   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   38.102413  ? -3.2560415   18.164915     -12.002321   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   36.362164  ? -3.3275473   19.110584     -11.222551   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  34.218575  ? -4.8265657   18.214022     -13.972066   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  31.880623  ? -5.9613132   17.499372     -14.711002   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  29.579807  ? -6.1008615   18.057966     -16.129562   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  30.430222  ? -7.165219    17.375343     -16.873888   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  29.57495   ? -7.3840966   17.453732     -18.174582   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 28.183615  ? -6.6580873   18.204123     -18.942554   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 32.050716  1 -8.348183    16.773058     -18.718853   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   33.47677   ? -2.1111367   17.636557     -12.40817    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  32.433647  ? -0.80631614  18.154148     -11.995439   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   32.6896    ? -0.63628584  18.16151      -10.476228   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   32.41086   ? -0.9294614   17.171682     -9.807809    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   31.602482  ? -0.21076581  19.284683     -9.947866    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  31.019836  ? 0.070321634  19.467636     -8.514754    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   31.982214  ? -1.1499423   19.210897     -7.6304355   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   32.797657  ? -1.0124604   18.621443     -6.5686393   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  33.347668  ? 0.5920217    20.888504     -8.264082    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 34.536648  ? 1.6078994    21.194155     -9.191063    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 36.30827   ? 1.1694026    21.069902     -6.8663597   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   47.40578   ? -2.3319137   19.57087      -8.0719385   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  46.13188   ? -3.5610735   19.335117     -7.3063545   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   47.27999   ? -3.8449593   17.842058     -7.1378655   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   44.3287    ? -4.239016    17.412725     -6.056813    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  42.119366  ? -4.7255583   20.050493     -8.001913    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  39.29166   ? -6.059532    19.954317     -7.240225    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 37.22673   ? -7.1720257   20.58024      -8.076833    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 33.544655  ? -5.9938197   20.67184      -5.89796     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   31.140057  ? -3.6062005   17.054607     -8.168565    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  31.6131    ? -3.727831    15.592876     -8.103219    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   28.995852  ? -2.7294264   15.006504     -7.131694    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   34.386425  ? -3.0948322   14.138069     -6.3435974   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  35.76068   ? -3.5740764   14.989417     -9.503089    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  34.88438   ? -3.815404    13.472774     -9.482609    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  35.68126   ? -3.7114081   12.898244     -10.896069   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  35.277794  ? -3.9851513   11.454249     -10.888107   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  34.061607  ? -3.9909413   10.646679     -11.933567   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 33.324535  ? -3.7222602   11.076312     -13.133858   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 34.646027  1 -4.2734885   9.391531      -11.787146   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   35.56583   ? -1.5013742   15.482736     -7.139544    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  35.71641   ? -0.4783494   15.043458     -6.209644    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   37.03908   ? -0.83943737  15.383165     -4.763594    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   38.158165  ? -0.7731555   14.505607     -3.907461    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  44.41431   ? 0.8666147    15.649539     -6.60369     1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  42.28633   ? 1.9768555    15.24253      -5.6626883   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 44.225838  ? 2.5072157    13.944149     -5.7345095   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 41.61754   ? 2.4460561    16.13316      -4.682645    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 38.524647  ? 3.509242     13.529259     -4.8396025   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 35.92359   ? 3.4496448    15.731624     -3.7856905   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  34.837303  ? 3.982701     14.430124     -3.8628702   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   33.177284  ? -1.2857659   16.599226     -4.486568    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  31.637066  ? -1.7232566   17.01235      -3.1417189   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   34.04972   ? -2.8943684   16.155926     -2.6657994   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   31.967422  ? -2.8855617   15.682286     -1.5285058   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  35.56045   ? -2.0750701   18.512976     -3.1275961   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 36.95274   ? -0.8039141   19.364405     -3.342454    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 35.98743   ? -2.750981    18.908157     -1.792854    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 36.558605  ? -1.0986674   20.845472     -3.6440818   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   36.573704  ? -3.8669522   15.924781     -3.5162225   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  36.095695  ? -4.9996395   15.045639     -3.2167292   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   35.67211   ? -4.5265293   13.647131     -2.841263    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   36.619408  ? -4.854797    13.16378      -1.7663399   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  37.567574  ? -5.963413    15.00482      -4.4131775   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  37.182034  ? -7.1839247   14.134247     -4.090908    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  38.31512   ? -7.9947863   13.762872     -5.322582    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  40.475864  ? -9.011094    12.708461     -4.881961    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  53.052723  1 -9.661963    12.010034     -6.017061    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   51.82476   ? -3.7218928   13.025881     -3.694749    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  53.04687   ? -3.2015936   11.674583     -3.4651666   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   50.289227  ? -2.3389988   11.604702     -2.2089486   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   47.928833  ? -2.4894946   10.671908     -1.4272333   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  43.727962  ? -2.3837652   11.22167      -4.684487    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  42.582035  ? -3.2218885   10.868727     -5.9213634   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 40.53671   ? -2.291893    10.650195     -7.1152563   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 37.92023   ? -4.036704    9.59347       -5.711467    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   40.00867   ? -1.4828058   12.586897     -1.9765025   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  37.43686   ? -0.64260066  12.663861     -0.7906572   1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   41.57472   ? -1.4762058   12.697328     0.4827681    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   43.49597   ? -1.2510417   11.905426     1.3941139    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  42.444782  ? 0.24742866   13.906288     -0.8854279   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  43.542683  ? 1.054531     14.151556     0.36840388   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 43.608288  ? 2.2447903    13.44153      0.5861453    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 42.767876  ? 0.597211     15.04435      1.3529313    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 42.276382  ? 2.9753027    13.609423     1.775477     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 43.159317  ? 1.3162084    15.2242565    2.5420313    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  44.189476  ? 2.5083494    14.504647     2.7549083    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   43.28062   ? -2.4559548   13.5710335    0.53684527   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  44.62359   ? -3.3165483   13.729658     1.7091501    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   46.28828   ? -4.1570992   12.480708     1.9366537    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   54.45383   ? -4.1412263   11.918903     3.0301142    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  53.361076  ? -4.1987815   14.973632     1.5672929    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 54.904575  ? -3.4208117   16.094822     1.2313427    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 52.1131    ? -4.9032483   15.312802     2.8746436    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   50.373215  ? -4.7985826   11.986028     0.89783484   1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  50.357693  ? -5.6587396   10.812975     0.9638903    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   52.071297  ? -4.8950853   9.555994      1.381026     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   48.429222  ? -5.322909    8.846238      2.284477     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  46.04527   ? -6.311138    10.630073     -0.40835708  1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  46.33939   ? -7.417833    9.578494      -0.41194317  1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  45.12507   ? -7.9381013   9.311841      -1.8322848   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 46.610737  ? -8.884258    8.538093      -1.9710622   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 47.312675  ? -7.3543916   9.83953       -2.8023474   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   46.934902  ? -3.7295828   9.3024235     0.7831943    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  47.841923  ? -2.9038405   8.146191      1.127279     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   48.11246   ? -2.3254797   8.2460165     2.5308452    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   47.61714   ? -2.280831    7.237877      3.234206     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  47.24014   ? -1.7581186   8.007352      0.120155856  1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  47.71348   ? -2.1955204   7.518554      -1.2616554   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 48.571404  ? -1.0038139   7.594764      -2.2102213   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 47.72562   ? -2.6746461   6.065263      -1.2129314   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   48.702915  ? -1.9068902   9.434756      2.9485333    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  49.729504  ? -1.3912286   9.65001       4.293822     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   58.036655  ? -2.4714596   9.37239       5.3293843    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   57.588802  ? -2.2826295   8.519146      6.1899886    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  58.738415  ? -0.8347933   11.061594     4.453525     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  57.03689   ? 0.22943021   11.281308     3.5429277    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   54.833675  ? -3.6278658   9.987127      5.207623     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  49.81821   ? -4.7239113   9.760859      6.1444306    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   46.74888   ? -5.196466    8.312728      6.159387     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   41.6466    ? -5.2768073   7.717106      7.2278056    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  40.523212  ? -5.884233    10.708031     5.8385954    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  39.116547  ? -5.730232    12.071287     6.479021     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.949833  ? -5.879749    12.212162     7.8706207    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 41.89094   ? -5.455754    13.207397     5.7043886    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 44.661884  ? -5.7323666   13.468522     8.47088      1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 43.687363  ? -5.310076    14.465752     6.3019423    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  45.63495   ? -5.447794    14.598576     7.684683     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   45.63151   ? -5.426619    7.730878      5.0064807    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  44.527706  ? -5.9533854   6.365442      4.9016643    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   43.934216  ? -4.9796824   5.325647      5.4398227    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   44.87669   ? -5.3836904   4.4015245     6.1427794    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  45.917618  ? -6.319759    6.0445166     3.449061     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 45.406395  ? -7.216233    7.002824      2.9523082    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 47.306507  ? -6.9899044   4.6946077     3.3003187    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   49.00212   ? -3.6894941   5.454424      5.145569     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  62.519352  ? -2.6915095   4.4821963     5.589359     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   61.9121    ? -2.4009142   4.56873       7.087018     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   62.67444   ? -2.2485137   3.5335362     7.7347097    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  61.119373  ? -1.4106627   4.6066475     4.7679167    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  60.356117  ? -0.8156955   5.875993      4.898363     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   56.109215  ? -2.401202    5.757949      7.677161     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  53.587868  ? -2.2055612   5.9633527     9.11485      1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   47.346176  ? -3.488001    5.854048      9.940516     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   45.66592   ? -3.4214625   5.800786      11.164736    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  45.579445  ? -1.5077479   7.2973723     9.358346     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  42.172558  ? -0.03748272  7.3016295     8.989946     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 48.686096  ? 0.9112905    6.7081776     9.847609     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 50.48644   ? 0.3994466    7.9072485     7.802134     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 49.86223   ? 2.2744415    6.7102656     9.503275     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 52.244465  ? 1.7617302    7.9113173     7.458084     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  52.13608   ? 2.6998775    7.314812      8.30844      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   51.180267  ? -4.643217    5.779636      9.332054     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  50.58906   ? -5.931804    5.7169123     10.021192    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   51.522697  ? -6.0090985   4.5390434     10.987435    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   52.33419   ? -6.4305696   4.701991      12.129825    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  52.194744  ? -7.053689    5.6555467     8.980245     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  53.247635  ? -8.437182    5.8318024     9.594478     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  53.723846  ? -9.560183    5.7904787     8.554931     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 61.493855  ? -9.371732    5.395497      7.421021     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 60.969933  ? -10.74283    6.1875343     8.919806     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   62.312363  ? -5.5350432   3.3723521     10.578706    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  61.02245   ? -5.4971256   2.1968324     11.4456625   1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   59.569572  ? -4.632539    2.3923156     12.697       1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   56.44654   ? -5.0133643   1.9659654     13.787355    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   54.986042  ? -3.507506    3.087548      12.571587    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  51.37485   ? -2.6575818   3.4416296     13.711816    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   50.38749   ? -3.3922677   4.3641386     14.682361    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   49.912823  ? -3.3943954   4.1157436     15.885926    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  46.568256  ? -1.3614743   4.0885105     13.196377    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  51.48232   ? -0.42329922  4.6249714     14.293814    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 52.79172   ? 0.77947557   5.3181887     13.653877    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 52.658333  ? 0.091090396  3.5060558     15.197037    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   54.910915  ? -4.0496254   5.3912263     14.172148    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  55.051292  ? -4.814407    6.3230076     14.998671    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   54.541542  ? -5.97459     5.6300063     15.712941    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   54.130398  ? -6.1798253   5.858166      16.90363     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  54.68286   ? -5.3191175   7.4903035     14.144329    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  55.315773  ? -4.1866636   8.390058      13.654674    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  54.686035  ? -4.741802    9.929283      12.876707    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  55.579098  ? -5.2297196   9.3336315     11.254279    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   55.972183  ? -6.671179    4.7319393     15.034887    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  61.170746  ? -7.732723    3.898188      15.61428     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   60.823357  ? -7.196104    3.0229313     16.748915    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   61.40598   ? -7.781639    2.9970508     17.831123    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  61.1022    ? -8.388453    3.0591362     14.50159     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 59.712746  ? -9.252481    3.9393518     13.602053    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 57.123554  ? -9.285876    1.9427943     15.033512    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   54.6369    ? -6.060018    2.3628168     16.555893    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  53.27332   ? -5.423113    1.5592473     17.595186    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   47.416027  ? -5.015167    2.397606      18.816328    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   47.261143  ? -5.24868     1.9862392     19.957136    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  45.1044    ? -4.21727     0.8412362     16.986338    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   48.59705   ? -4.4634433   3.5794868     18.59229     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  49.31186   ? -4.092488    4.5005307     19.669617    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   49.230755  ? -5.322936    4.912111      20.478083    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   51.48059   ? -5.331356    4.766863      21.695438    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  51.78723   ? -3.3189683   5.7155356     19.106417    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 51.221542  ? -1.9250247   5.272648      18.623846    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 50.765324  ? -3.1782255   6.8272886     20.163424    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 50.97202   ? -1.1782963   6.335756      17.794281    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   51.57192   ? -6.3649683   5.380303      19.82585     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  50.880016  ? -7.536552    5.946209      20.483187    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   51.95914   ? -8.403173    4.9016533     21.185675    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   53.09739   ? -8.862471    5.136804      22.301321    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  65.97591   ? -8.352304    6.7313185     19.44648     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  65.59728   ? -7.6671576   8.014739      18.937048    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 66.1021    ? -8.499418    8.617252      17.818186    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 65.5142    ? -7.516191    9.062351      20.028915    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   64.747894  ? -8.6244955   3.7440836     20.57445     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  61.198204  ? -9.500298    2.7230818     21.158564    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   58.80714   ? -8.811471    1.7313144     22.0773      1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   56.78619   ? -9.487596    1.0985341     22.88521     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  50.283962  ? -10.239623   1.9830408     20.067032    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  50.55661   ? -11.385854   2.760957      19.482058    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 49.28644   ? -12.2955885  3.4353204     20.32661     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 54.073578  ? -11.609873   2.7281175     18.107487    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 55.408634  ? -13.425835   4.048655      19.803373    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 55.062176  ? -12.752257   3.33332       17.579924    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  57.277756  ? -13.659091   3.9916682     18.417112    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  57.891644  ? -14.79097    4.534895      17.90287     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   57.312237  ? -7.517965    1.59898       21.994282    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  56.79447   ? -6.8000417   0.6558018     22.830305    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   56.983364  ? -5.769216    1.3465104     23.718607    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   57.506752  ? -5.9379425   1.37501       24.932137    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  56.69418   ? -6.2052903   -0.44943637   21.96207     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  57.89119   ? -5.495815    -1.7657683    22.963953    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   58.784187  ? -4.7364845   1.9468358     23.177166    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  68.05451   ? -3.5783553   2.3697877     23.970339    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   67.75966   ? -3.862328    3.5291386     24.926807    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   68.52103   ? -3.31741     3.5715294     26.022926    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  67.58948   ? -2.4138877   2.7138085     23.041138    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  66.29542   ? -2.0186267   1.6159638     22.063154    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 61.492     ? -2.013286    0.27112332    22.456547    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 58.03324   ? -1.644496    1.9469179     20.75529     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 54.95918   ? -1.6571099   -0.74153423   21.548576    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 51.584415  ? -1.2825855   0.94464606    19.838026    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  51.65917   ? -1.2885895   -0.40165544   20.233557    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   49.29963   ? -4.7277203   4.446536      24.536512    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  50.507523  ? -5.126571    5.60348       25.358679    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   51.369797  ? -6.3659997   5.3057528     26.207857    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   50.983215  ? -6.7462645   6.0992637     27.063208    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  53.706978  ? -5.300023    6.8530746     24.464334    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 54.21858   ? -4.0290804   7.1355453     23.660524    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 52.829338  ? -5.6043267   8.130527      25.246014    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   51.445145  ? -7.001945    4.156042      26.030277    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  52.816902  ? -8.193258    3.7943408     26.768969    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   53.710396  ? -7.852742    3.4992886     28.237146    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   53.216194  ? -7.125373    2.560027      28.544407    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  55.803455  ? -8.894576    2.629765      26.060215    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  56.47725   ? -10.229984   2.2647738     26.680174    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 67.4561    ? -10.5643635  2.618489      27.792133    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 67.41259   ? -11.03563    1.5247698     25.957785    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   67.86699   ? -8.457288    4.247896      29.147459    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  66.946815  ? -8.246764    4.1050863     30.58373     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   66.449425  ? -8.583948    2.7061324     31.111452    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   64.03569   ? -7.9160743   2.2324486     32.017113    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  61.397327  ? -9.100039    5.149025      31.318136    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  60.132156  ? -8.598436    6.569797      31.160322    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 53.81639   ? -7.434126    6.8210173     30.96858     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 55.339836  ? -9.481286    7.5308075     31.272957    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   53.83727   ? -9.581417    2.0308821     30.568174    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  57.512283  ? -9.928428    0.66131717    30.96988     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   57.320774  ? -8.805939    -0.3171018    30.637417    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   57.515915  ? -8.438737    -1.142184     31.468168    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  59.65472   ? -11.225844   0.21119675    30.286064    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  60.04615   ? -12.435297   1.0395554     30.712608    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  59.532715  ? -13.696645   0.7184324     29.900166    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 59.178246  ? -14.725661   1.3673983     30.170902    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 59.379353  ? -13.650773   -0.12179093   28.9826      1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   59.847546  ? -8.215898    -0.17692792   29.467518    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  58.95056   ? -7.0727506   -0.9905638    29.046335    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   60.01997   ? -5.858469    -0.6938256    29.919577    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   60.448074  ? -5.1967406   -1.6145093    30.394625    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  69.243935  ? -6.7583084   -0.7513539    27.559084    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 69.1675    ? -7.921944    -1.1872045    26.67026     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 69.422485  ? -5.5114503   -1.5050092    27.10195     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   69.07766   ? -5.5991526   0.558057      30.201504    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  68.442085  ? -4.4881406   0.9574074     31.072525    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   66.71593   ? -4.643618    0.42626217    32.495003    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   64.46254   ? -3.6655715   -0.0032061152 33.089348    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  63.670647  ? -4.3695903   2.4788573     31.108025    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  62.58865   ? -3.9138217   3.084783      29.774567    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  62.328213  ? -3.7723272   4.6080804     29.858038    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 61.479126  ? -3.8735354   5.2086663     30.91325     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 62.21265   ? -3.533148    5.2546177     28.751143    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   61.584908  ? -5.856191    0.42159376    33.034256    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  61.577904  ? -6.142817    -0.13761303   34.35        1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   63.828625  ? -5.898203    -1.6428102    34.39254     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   64.75067   ? -5.2976527   -2.1121213    35.351227    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  64.38334   ? -7.5871015   0.1812574     34.751255    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  63.70181   ? -7.8033686   1.6237739     35.233864    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 63.946594  ? -9.305242    1.90407       35.34198     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 64.02567   ? -7.1802273   1.8620844     36.60485     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   63.250446  ? -6.302453    -2.389032     33.3888      1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  64.45741   ? -6.0484905   -3.8300748    33.32796     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   64.922134  ? -4.5578265   -4.139913     33.201187    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   72.090576  ? -4.058178    -5.039424     33.875813    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  72.028564  ? -6.866532    -4.478871     32.208466    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  72.29348   ? -8.372706    -4.5108857    32.5205      1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  71.65462   ? -8.690474    -5.1459165    33.88358     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 71.327675  ? -9.373459    -4.4963913    34.707653    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 68.12676   ? -8.2202215   -6.249989     34.168434    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   66.943054  ? -3.8117902   -3.355039     32.45432     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  62.985657  ? -2.3533494   -3.4704695    32.414143    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   58.16767   ? -1.7066389   -3.235761     33.774696    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   59.942616  ? -0.8442218   -4.0116177    34.175278    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  58.584057  ? -1.7747163   -2.482506     31.401423    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  63.826836  ? -1.5080369   -3.117702     30.062103    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 64.57299   ? -0.390969    -3.957541     29.899763    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 64.526306  ? -2.3568165   -2.8806403    28.984032    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 66.713524  ? -0.13098177  -4.561835     28.664953    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 66.93154   ? -2.1051884   -3.4797392    27.74118     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  66.39032   ? -0.99327767  -4.3228374    27.57985     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   66.096115  ? -2.136986    -2.218529     34.490383    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  66.56513   ? -1.6286079   -1.9341774    35.83752     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   66.83701   ? -1.9232839   -3.0680392    36.802254    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   66.165375  ? -1.0133388   -3.5184648    37.47717     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  66.77231   ? -2.1994019   -0.62048286   36.36698     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  66.53763   ? -1.5659391   0.5937456     35.68464     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  71.14303   ? -2.2264035   1.8688017     36.211567    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  71.19615   ? -1.7666395   3.0629377     35.490814    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  71.55541   ? -2.105631    4.3102136     35.76447     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 70.85935   ? -2.8927486   4.5998864     36.764027    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 70.4859    1 -1.6596602   5.2839026     35.03105     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   66.13425   ? -3.137899    -3.585818     36.816208    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  64.15224   ? -3.51018     -4.7326736    37.659355    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   61.16406   ? -2.7080324   -5.9850955    37.323315    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   55.950676  ? -2.2731788   -6.683463     38.230984    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  56.395905  ? -4.992425    -5.053872     37.47365     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  55.202312  ? -5.9407325   -4.033169     38.09609     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  61.198498  ? -7.3523784   -4.4440446    37.668003    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  62.022663  ? -8.421797    -3.43217      38.015095    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  61.854042  1 -9.663739    -3.7967405    37.285275    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   64.31418   ? -2.529414    -6.2666006    36.056026    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  64.72899   ? -1.7308627   -7.416433     35.61921     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   64.116     ? -0.27186134  -7.271967     36.05114     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   63.84131   ? 0.31060454   -8.214794     36.581635    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  64.22865   ? -1.836434    -7.5696616    34.10629     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  64.63974   ? -1.2112821   -8.772346     33.707733    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   64.037155  ? 0.273339     -6.099146     35.916065    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  65.01749   ? 1.6428995    -5.7991667    36.3418      1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   65.12343   ? 1.8168573    -5.8839917    37.851086    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   72.62888   ? 2.8147867    -6.425969     38.32378     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  72.38092   ? 2.0165315    -4.411346     35.830105    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  72.44918   ? 3.4365203    -4.043687     36.101913    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 71.43048   ? 3.8679342    -3.1829247    37.05161     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 71.82422   ? 4.634751     -4.533257     35.417557    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 70.24825   ? 5.258285     -3.09881      36.98095     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 69.12447   ? 5.7546163    -3.909081     35.999477    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 67.81442   ? 4.8502917    -5.4532275    34.35863     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 66.57724   ? 7.072723     -4.159982     35.530647    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 67.241196  ? 6.1587725    -5.713107     33.906086    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 67.252014  ? 7.2623587    -5.0643525    34.485214    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   67.15753   ? 0.86286706   -5.398866     38.62448     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  66.35376   ? 0.87766063   -5.508707     40.082523    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   66.04285   ? 0.793185     -6.964541     40.54228     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   67.88667   ? 1.5782043    -7.363853     41.39748     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  68.594574  ? -0.27679846  -4.6954584    40.68065     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  68.12552   ? 0.011899688  -3.1960998    40.641495    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  67.60735   ? -1.176537    -2.3392832    41.103474    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 67.660126  ? -1.0231514   -1.0995026    41.08702     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 67.82939   ? -2.237265    -2.891008     41.463203    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   67.34172   ? -0.06389566  -7.777758     39.941105    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  68.3974    ? -0.13222238  -9.222368     40.224003    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   68.58656   ? 1.1912478    -9.909578     39.94144     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   74.72197   ? 1.7048666    -10.605202    40.808216    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  74.65252   ? -1.2426075   -9.883131     39.408604    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  74.859955  ? -2.6267376   -9.546081     39.953506    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  73.96209   ? -3.6839132   -10.177599    39.039467    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  74.10791   ? -5.037616    -9.737986     39.39496     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  70.621506  ? -6.1421027   -10.000562    38.717007    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 70.08863   ? -6.119158    -10.750836    37.6505      1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 68.99168   1 -7.2757735   -9.507958     39.09077     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   65.60632   ? 1.7441794    -9.675424     38.794514    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  67.31121   ? 3.0319378    -10.257283    38.41203     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   67.85437   ? 4.151477     -9.849505     39.374855    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   70.3306    ? 4.9723663    -10.688797    39.76335     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  70.959     ? 3.3540633    -9.825086     36.982014    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  70.76015   ? 4.633107     -10.376305    36.46118     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 72.13062   ? 4.793565     -11.585826    35.894768    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 72.60007   ? 5.9670343    -9.754397     36.50154     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 72.33995   ? 6.130669     -11.773641    35.56994     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 72.08798   ? 6.8788257    -10.674382    35.927444    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 72.24803   ? 6.4702063    -8.52862      36.96628     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 72.3153    ? 8.2582       -10.389334    35.808563    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 71.73629   ? 7.841581     -8.240689     36.859177    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 72.11685   ? 8.727816     -9.163449     36.27891     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   71.79266   ? 4.1752443    -8.623566     39.813717    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  74.52649   ? 5.140666     -8.162071     40.83037     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   74.234795  ? 4.954881     -8.857431     42.167007    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   74.50613   ? 5.9400034    -9.264955     42.762047    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  73.78195   ? 5.042058     -6.6477833    41.021038    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  73.92905   ? 5.851459     -5.893441     39.971363    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  71.68003   ? 5.8007603    -4.39876      40.28593     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  70.654335  ? 6.7420435    -3.6372144    39.467983    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  68.26306   ? 7.0297236    -2.3579721    39.613934    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 63.624477  ? 6.4451733    -1.6309303    40.525993    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 65.33844   1 7.9114347    -1.7901672    38.85052     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   65.212204  ? 3.7280114    -9.012163     42.625645    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  68.273605  ? 3.4307315    -9.708221     43.871758    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   69.20022   ? 3.8411093    -11.184073    43.80789     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   69.1789    ? 4.499759     -11.663561    44.72597     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  71.02541   ? 1.9368622    -9.564383     44.192177    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  71.16379   ? 1.528861     -8.15632      44.657097    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 70.75373   ? 0.0020744202 -8.049056     44.685078    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 70.68556   ? 2.0496445    -7.845703     46.05922     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   70.938324  ? 3.5514479    -11.87349     42.74409     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  71.07484   ? 3.9768434    -13.265507    42.535793    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   70.686295  ? 5.5059047    -13.40475     42.555706    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   71.0815    ? 6.0392504    -14.273611    43.24498     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  70.66377   ? 3.421414     -13.782536    41.207336    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  75.12595   ? 1.9152181    -14.045658    41.293316    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  74.82805   ? 1.2765677    -14.377507    39.940926    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 75.24412   ? 0.035762995  -14.539869    39.928074    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 74.70198   ? 1.9947134    -14.450031    38.919403    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   74.5509    ? 6.215902     -12.522966    41.89123     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  71.15753   ? 7.682174     -12.553942    41.90628     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   70.09306   ? 8.278274     -12.242569    43.27942     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   68.59609   ? 9.250638     -12.880415    43.678616    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  64.886604  ? 8.234319     -11.58476     40.855778    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  67.47736   ? 8.280997     -12.214464    39.49552     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 67.4703    1 7.199336     -12.586748    38.732105    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 69.22295   ? 9.405262     -12.568685    38.81436     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 69.3869    ? 7.6751585    -13.156517    37.611744    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 69.18273   ? 8.997395     -13.1594305   37.618374    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   71.26436   ? 7.687999     -11.336038    44.011208    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  71.633316  ? 8.095519     -11.052874    45.386444    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   71.332756  ? 7.84697      -12.249341    46.309795    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   71.00948   ? 8.697934     -12.548781    47.144653    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  71.0893    ? 7.337309     -9.821397     45.89986     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  71.36937   ? 7.884801     -8.482586     45.380554    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 71.067894  ? 6.881317     -7.369948     45.675716    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 71.62834   ? 9.199987     -8.116244     46.045662    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   71.2958    ? 6.74019      -12.960752    46.162914    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  74.876656  ? 6.474427     -14.182948    46.913155    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   74.954124  ? 7.4847064    -15.285899    46.591877    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   74.99495   ? 8.0677595    -15.848793    47.516293    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  74.33886   ? 5.040576     -14.654641    46.66884     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  74.6662    ? 4.065159     -14.009924    47.60518     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 73.48769   1 4.025136     -14.21522     48.97535     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 72.450005  ? 3.06138      -13.131151    47.29909     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 71.53636   ? 3.0277228    -13.481749    49.485092    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 70.99361   ? 2.4154015    -12.79712     48.48494     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   71.78673   ? 7.773651     -15.52655     45.332554    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  72.25799   ? 8.768437     -16.52535     44.92002     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   72.00106   ? 10.157059    -16.183971    45.472317    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   71.724495  ? 10.855604    -17.066225    45.97276     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  71.65943   ? 8.791207     -16.650581    43.382374    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 73.21294   ? 7.467854     -17.238571    42.871918    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 73.617     ? 9.964043     -17.529638    42.91345     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 73.41152   ? 7.2649865    -17.074009    41.35643     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   73.209366  ? 10.5528      -14.953592    45.43214     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  73.27272   ? 11.829807    -14.522998    46.02112     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   73.44449   ? 11.84253     -14.693736    47.53812     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   73.0882    ? 12.834025    -15.168303    48.089672    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  73.508156  ? 12.117936    -13.068551    45.64971     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  73.445274  ? 12.637548    -12.933044    44.214054    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  76.36083   ? 13.010543    -11.49572     43.852085    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 76.140175  ? 12.725713    -10.5475025   44.55375     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 76.30862   ? 13.656759    -11.299672    42.735863    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.69275   ? 10.757789    -14.394248    48.205402    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  75.69637   ? 10.632802    -14.550946    49.65243     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   71.913956  ? 10.6842985   -16.018143    50.069916    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   71.10521   ? 11.423704    -16.346634    50.985413    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  69.61897   ? 9.3579       -13.849801    50.11365     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  65.70299   ? 9.318792     -13.706052    51.629246    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  67.151276  ? 8.067271     -12.91537     52.021614    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  67.78841   ? 8.056132     -12.634436    53.455288    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  69.76693   ? 7.1470785    -11.934363    54.1021      1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 70.28094   ? 6.1242576    -11.417186    53.476406    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 70.18767   1 7.2524724    -11.741976    55.379646    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   72.599     ? 9.979542     -16.890875    49.405064    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  72.96428   ? 10.019109    -18.332207    49.66834     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   72.56657   ? 11.392345    -18.937786    49.3682      1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   72.311035  ? 11.868694    -19.80563     50.102512    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  72.36621   ? 8.945487     -19.036858    48.82913     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  72.49864   ? 7.5290055    -18.828585    49.348026    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 72.22979   ? 7.3775387    -18.424074    50.522537    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 72.66979   ? 6.5964894    -19.127573    48.55692     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   72.39624   ? 12.055512    -18.46224     48.35636     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  75.63112   ? 13.426436    -18.889812    48.056026    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   75.23339   ? 14.425595    -18.410093    49.10266     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   75.44562   ? 15.363161    -19.143404    49.416172    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  74.63168   ? 13.857686    -18.383642    46.68123     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  74.53522   ? 13.032365    -18.956919    45.68014     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   72.32612   ? 14.227934    -17.257885    49.653       1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  70.446075  ? 15.086027    -16.75713     50.73543     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   69.05805   ? 14.8067665   -17.4187      52.087013    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   64.86402   ? 15.712809    -17.533281    52.912617    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  65.05387   ? 14.960931    -15.236636    50.84831     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  65.24567   ? 13.71174     -14.846008    51.370106    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   68.3044    ? 13.602198    -17.899685    52.32314     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  68.74655   ? 13.223974    -18.625528    53.54125     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   68.54451   ? 13.546476    -20.117912    53.502243    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   71.056335  ? 13.415567    -20.770163    54.53794     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  71.53466   ? 11.724293    -18.454643    53.820946    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  71.07141   ? 11.399318    -17.086525    54.396152    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  70.70932   ? 9.695205     -17.043135    55.034977    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  70.815994  ? 9.6876       -15.37063     55.716484    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   71.01623   ? 13.942276    -20.706137    52.40749     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  70.610825  ? 14.4938345   -22.069328    52.428303    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   71.4545    ? 15.680169    -22.04384     53.369263    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   71.2546    ? 16.659927    -21.34968     53.08584     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.33037   ? 14.89855     -22.548828    51.03314     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  76.03389   ? 13.701052    -23.153847    50.311634    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.29918   ? 14.1135435   -23.73222     48.955215    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  75.3002    ? 12.890255    -24.355827    48.278984    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  75.153366  1 13.185025    -24.828053    46.90589     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   70.69414   ? 15.618373    -22.768738    54.493572    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  70.70071   ? 16.739388    -22.803535    55.3953      1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   68.77399   ? 17.938381    -23.30463     54.60028     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   65.631226  ? 17.83911     -24.285654    53.862633    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  67.70682   ? 16.335493    -23.754524    56.53288     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  68.24563   ? 15.259418    -24.627264    55.9052      1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  69.79056   ? 14.6025505   -23.724606    54.86767     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   70.19494   ? 19.033672    -22.644127    54.734978    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  69.87747   ? 20.32234     -23.200016    54.378094    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   71.89482   ? 20.40247     -24.530983    55.131577    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   72.53885   ? 20.63465     -24.551329    56.33348     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  72.22229   ? 21.433054    -22.227547    54.819683    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  71.77721   ? 21.741026    -21.131525    53.78062     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 71.74909   ? 22.262226    -19.871067    54.45804     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 72.110825  ? 22.811409    -21.620895    52.81006     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   71.60335   ? 20.130512    -25.669218    54.48328     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  72.377304  ? 20.52147     -26.976095    55.000397    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   71.90461   ? 22.020645    -26.870405    55.172283    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   75.966156  ? 22.74844     -26.91836     54.181026    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  75.59933   ? 20.144773    -28.112617    54.044323    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  75.79511   ? 18.72542     -28.617939    54.28273     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  75.54502   ? 18.453527    -29.857838    53.413376    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  75.49173   ? 17.080603    -30.453423    53.731285    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  74.908875  1 16.796246    -31.671387    52.92729     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   73.90007   ? 22.444803    -26.715572    56.398827    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  73.08246   ? 23.837082    -26.927145    56.741104    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   72.6581    ? 24.222174    -28.27101     56.131027    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   72.72549   ? 23.508623    -29.253923    56.381973    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  73.23977   ? 24.0175      -26.97168     58.266724    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  72.26853   ? 24.128674    -25.30593     58.952717    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   71.8715    ? 25.243761    -28.341833    55.345566    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  71.99052   ? 25.73645     -29.626644    54.904938    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   73.658195  ? 26.025988    -30.394194    56.18607     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   74.03196   ? 26.75362     -29.908308    57.04742     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  73.81357   ? 26.981007    -29.34169     54.058784    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  73.45478   ? 27.441504    -27.968355    54.53486     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  73.77186   ? 26.167162    -27.279345    54.99715     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   73.86706   ? 25.365091    -31.542185    56.371178    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  73.51382   ? 25.68375     -32.45839     57.45099     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   74.0552    ? 27.155842    -32.744247    57.315598    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   73.99307   ? 27.57353     -33.41608     56.371758    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  75.40618   ? 24.873133    -33.755753    57.353294    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 75.295784  ? 24.691109    -34.11804     56.00336     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 75.515915  ? 23.492445    -33.568325    57.96189     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   74.44565   ? 27.914934    -32.168873    58.182114    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  74.34516   ? 29.334864    -32.419765    58.270916    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   68.62275   ? 29.48986     -33.916092    58.429718    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   67.942276  ? 29.08084     -34.475086    59.44766     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  65.06322   ? 29.939306    -31.657005    59.45889     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  61.806274  ? 29.139257    -31.829344    60.61066     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   63.351883  ? 29.980255    -34.57154     57.436695    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  63.669765  ? 30.412064    -35.943756    57.562016    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   65.92003   ? 31.451336    -35.948563    58.66932     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   66.64795   ? 32.558598    -35.439682    58.49643     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  66.70473   ? 30.974348    -36.44922     56.22991     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  69.803795  ? 31.893194    -35.5061      55.69318     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   70.243805  ? 31.046255    -36.457127    59.793747    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  69.8253    ? 31.927383    -36.81754     60.879833    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   69.68942   ? 32.79354     -37.979267    60.395657    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   69.781364  ? 32.60261     -39.12168     60.78131     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  70.0075    ? 31.083803    -37.195686    62.116177    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  69.220695  ? 30.736912    -36.007454    63.023956    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 69.7963    ? 29.431833    -36.26002     63.777035    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 69.52966   ? 31.847555    -35.813717    64.05623     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   75.33145   ? 33.69811     -37.715874    59.5418      1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  75.02266   ? 34.81094     -38.617985    59.3382      1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   75.193535  ? 35.603294    -38.58719     60.622723    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   74.28544   ? 36.324356    -37.632755    60.90954     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  74.33044   ? 35.636024    -38.232624    58.11199     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  70.42491   ? 36.06486     -36.89073     58.188972    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   70.17817   ? 35.405785    -39.620884    61.394344    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  68.015076  ? 36.06537     -39.847225    62.662968    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   63.878822  ? 37.540325    -40.20385     62.473125    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   65.632484  ? 37.99285     -41.22884     62.979557    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  65.71624   ? 35.309254    -40.9415      63.424217    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  67.778755  ? 35.27984     -42.13616     62.656456    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   67.965454  ? 38.246853    -39.424953    61.793095    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  67.68514   ? 39.688972    -39.549774    61.749153    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   69.93897   ? 40.229588    -39.363132    63.156815    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   70.48781   ? 40.23159     -38.251312    63.680508    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   70.04965   ? 40.624874    -40.46169     63.74884     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  69.77834   ? 40.983444    -40.558887    65.16337     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   69.74232   ? 42.32457     -39.916172    65.53638     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   69.94493   ? 42.830177    -40.18021     66.61932     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  69.51709   ? 40.977253    -42.042915    65.53756     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   70.31364   ? 42.921837    -39.213284    64.700836    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  70.211006  ? 44.264523    -38.726475    64.9867      1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   76.541626  ? 44.26112     -37.711708    66.10653     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   76.42314   ? 43.537537    -36.719074    66.09482     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  76.52607   ? 44.971848    -38.19438     63.733765    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 75.669815  ? 44.0867      -37.491783    62.921234    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 76.07248   ? 45.541767    -39.345005    62.91446     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   74.60848   ? 45.104904    -38.0201      67.04578     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  72.90939   ? 45.062634    -37.52765     68.41672     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   72.64884   ? 45.537663    -36.085667    68.65117     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   68.781075  ? 45.636154    -35.67593     69.80334     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  68.63376   ? 45.9231      -38.482845    69.23628     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   69.72054   ? 45.892593    -35.411907    67.68064     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  71.85338   ? 46.623543    -34.17393     67.892       1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   71.65268   ? 45.85204     -33.15526     68.7185      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   71.39706   ? 44.75934     -32.7308      68.3571      1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   72.96685   ? 46.45027     -32.802204    69.79377     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  73.506294  ? 45.812145    -32.115314    70.92556     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   73.2619    ? 45.529366    -30.627445    70.76379     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   72.975006  ? 45.113388    -30.005745    71.735245    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  72.81883   ? 46.72474     -32.284542    72.13879     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  73.04569   ? 47.9921      -31.714474    71.85338     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   72.65641   ? 45.849228    -30.077444    69.68348     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  73.408394  ? 46.057655    -28.63368     69.67378     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   73.095795  ? 44.818142    -27.867264    70.07572     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   75.87583   ? 43.741936    -28.002825    69.501884    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  75.60742   ? 46.58345     -28.167406    68.31941     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  75.73757   ? 47.931812    -28.576988    68.19878     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   75.190926  ? 45.0891      -27.09224     71.06325     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  75.22901   ? 44.103683    -26.489582    71.957855    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   72.54588   ? 43.23773     -25.385733    71.39626     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   72.00807   ? 42.44704     -24.8542      72.16374     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  69.30275   ? 44.868668    -25.853022    73.12632     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  64.6338    ? 45.28903     -26.800108    74.21976     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  65.96788   ? 46.114986    -25.898495    75.549286    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  66.055984  ? 46.220192    -27.16301     76.79898     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   69.58164   ? 43.45132     -24.96699     70.235535    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  70.194916  ? 43.00643     -23.628916    69.909836    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   70.17966   ? 41.50895     -23.477968    70.12595     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   72.046364  ? 40.666443    -23.797838    69.28888     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  72.369156  ? 43.463882    -23.218048    68.51045     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  72.00549   ? 44.837       -22.548784    68.53381     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 71.82399   ? 44.926014    -21.162157    68.768326    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 72.00513   ? 46.007637    -23.310123    68.35612     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 72.15512   ? 46.184566    -20.534883    68.82138     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 71.563774  ? 47.271263    -22.69772     68.41256     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  72.05217   ? 47.354965    -21.31015     68.639946    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  71.77589   ? 48.587738    -20.700037    68.69728     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   75.83192   ? 41.25448     -23.017141    71.32371     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  75.44961   ? 39.95711     -22.57818     71.801926    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   75.73053   ? 39.521683    -21.345245    71.02775     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   75.55326   ? 39.71705     -20.213614    71.4649      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  75.24836   ? 40.035748    -22.24615     73.30877     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 73.60367   ? 41.24779     -21.589071    73.59486     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 73.119644  ? 39.985935    -23.504097    74.17117     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   69.82922   ? 38.95163     -21.589594    69.90275     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  65.43799   ? 38.296993    -20.498283    69.22016     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   66.93199   ? 37.077118    -20.10077     70.04349     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   66.95004   ? 36.02131     -20.72836     69.98069     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  69.79251   ? 37.976273    -20.898537    67.790016    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   70.48376   ? 37.261356    -19.135012    70.84518     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  70.46703   ? 36.21517     -18.48016     71.61817     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   72.53522   ? 35.220028    -17.839523    70.669235    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   72.746414  ? 35.390755    -16.703272    70.23643     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  72.33052   ? 36.828503    -17.420305    72.54885     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 72.15891   ? 37.880547    -16.738228    71.896774    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 72.50455   ? 37.4272      -18.065851    73.798256    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   72.60322   ? 34.194504    -18.565516    70.386826    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  71.987305  ? 33.00367     -17.963272    69.80988     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   72.48069   ? 32.35302     -17.088871    70.877495    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   72.089645  ? 31.504614    -17.550095    71.63441     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  75.352135  ? 32.048225    -19.041916    69.303795    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  75.04056   ? 32.530834    -19.61662     67.65169     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   75.263405  ? 32.78806     -15.909307    70.95719     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  74.79379   ? 32.07265     -14.908572    71.743       1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   74.60977   ? 30.716381    -14.674736    71.09185     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   71.22485   ? 30.603952    -14.067029    70.031944    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  71.12765   ? 32.88685     -13.617026    71.85193     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  69.06284   ? 33.89551     -13.672946    73.00992     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.88278   ? 34.6866      -12.37387     73.1697      1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 66.38925   ? 34.863842    -11.612132    72.22908     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 66.55598   ? 35.215733    -12.104844    74.33126     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   68.2628    ? 29.745565    -15.167392    71.79075     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  68.15952   ? 28.352285    -14.878746    71.51796     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   68.14026   ? 28.00288     -13.478393    72.031525    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   70.19974   ? 27.271973    -13.3356085   73.007324    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  70.61154   ? 27.509546    -15.974242    72.165535    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   70.29502   ? 28.534641    -12.49601     71.43268     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  70.008896  ? 28.13673     -11.132199    71.78578     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   70.00951   ? 26.672243    -10.946754    71.43369     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   70.30075   ? 26.303493    -10.913221    70.25646     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  69.56808   ? 29.019293    -10.107889    71.07455     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  70.134     ? 30.32183     -10.155082    71.63438     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   69.78004   ? 25.89118     -10.876697    72.47979     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  75.0569    ? 24.426868    -10.721002    72.4543      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   74.603424  ? 23.944       -9.289865     72.17567     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.79394   ? 22.819502    -8.973545     72.568085    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  74.27386   ? 23.85226     -11.199574    73.79969     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  74.25478   ? 23.712713    -12.993583    73.92004     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   69.55321   ? 24.772163    -8.4820795    71.62133     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  69.948044  ? 24.360521    -7.0880265    71.439186    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   67.80677   ? 23.269243    -6.945681     70.38991     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.71797   ? 23.361065    -7.6494803    69.366875    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  67.01607   ? 25.549393    -6.2273493    71.05075     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  67.17175   ? 26.51588     -6.286862     72.07197     1 3737
ATOM N N   . ILE B 1 1   . 1   ILE B N   68.205765  ? 35.88788     11.896758     -25.459122   1 3738
ATOM C CA  . ILE B 1 1   . 1   ILE B CA  68.11395   ? 34.796227    12.464859     -24.642403   1 3739
ATOM C C   . ILE B 1 1   . 1   ILE B C   68.26496   ? 33.498566    11.664218     -24.827814   1 3740
ATOM O O   . ILE B 1 1   . 1   ILE B O   70.54809   ? 32.7689      11.446018     -23.863003   1 3741
ATOM C CB  . ILE B 1 1   . 1   ILE B CB  70.973076  ? 34.631954    13.973689     -24.936659   1 3742
ATOM C CG1 . ILE B 1 1   . 1   ILE B CG1 70.67312   ? 35.938038    14.7279215    -24.590258   1 3743
ATOM C CG2 . ILE B 1 1   . 1   ILE B CG2 70.471664  ? 33.45413     14.571151     -24.170345   1 3744
ATOM C CD1 . ILE B 1 1   . 1   ILE B CD1 70.44799   ? 35.96        16.20193      -25.01316    1 3745
ATOM N N   . LEU B 1 2   . 2   LEU B N   70.54712   ? 33.255672    11.131011     -25.99834    1 3746
ATOM C CA  . LEU B 1 2   . 2   LEU B CA  69.8758    ? 32.01304     10.396806     -26.31881    1 3747
ATOM C C   . LEU B 1 2   . 2   LEU B C   70.44723   ? 31.861237    9.049401      -25.599333   1 3748
ATOM O O   . LEU B 1 2   . 2   LEU B O   70.02829   ? 30.729403    8.612786      -25.379858   1 3749
ATOM C CB  . LEU B 1 2   . 2   LEU B CB  75.59655   ? 31.949188    10.198686     -27.837076   1 3750
ATOM C CG  . LEU B 1 2   . 2   LEU B CG  75.138626  ? 31.460348    11.451359     -28.589823   1 3751
ATOM C CD1 . LEU B 1 2   . 2   LEU B CD1 75.308815  ? 29.930431    11.517721     -28.581001   1 3752
ATOM C CD2 . LEU B 1 2   . 2   LEU B CD2 74.708466  ? 31.931643    11.421433     -30.037361   1 3753
ATOM N N   . GLN B 1 3   . 3   GLN B N   74.51857   ? 32.948486    8.394844      -25.177435   1 3754
ATOM C CA  . GLN B 1 3   . 3   GLN B CA  70.19445   ? 32.884075    7.0361543     -24.604588   1 3755
ATOM C C   . GLN B 1 3   . 3   GLN B C   69.37758   ? 32.165043    6.9417543     -23.259386   1 3756
ATOM O O   . GLN B 1 3   . 3   GLN B O   66.12263   ? 31.51556     5.9353647     -22.987999   1 3757
ATOM C CB  . GLN B 1 3   . 3   GLN B CB  61.58761   ? 34.300484    6.4711146     -24.458275   1 3758
ATOM C CG  . GLN B 1 3   . 3   GLN B CG  63.407337  ? 34.83699     5.8896484     -25.770582   1 3759
ATOM C CD  . GLN B 1 3   . 3   GLN B CD  63.503735  ? 36.237976    5.2963943     -25.615381   1 3760
ATOM O OE1 . GLN B 1 3   . 3   GLN B OE1 66.23522   ? 36.998543    5.669632      -24.750181   1 3761
ATOM N NE2 . GLN B 1 3   . 3   GLN B NE2 66.87001   ? 36.62046     4.386871      -26.46509    1 3762
ATOM N N   . ARG B 1 4   . 4   ARG B N   66.68983   ? 32.26182     7.93853       -22.41557    1 3763
ATOM C CA  . ARG B 1 4   . 4   ARG B CA  69.63185   ? 31.692198    7.8517466     -21.054289   1 3764
ATOM C C   . ARG B 1 4   . 4   ARG B C   70.021645  ? 30.16659     7.90594       -21.007578   1 3765
ATOM O O   . ARG B 1 4   . 4   ARG B O   69.66625   ? 29.588692    7.4055576     -20.051062   1 3766
ATOM C CB  . ARG B 1 4   . 4   ARG B CB  69.38954   ? 32.302536    8.92948       -20.14094    1 3767
ATOM C CG  . ARG B 1 4   . 4   ARG B CG  69.4298    ? 33.39025     8.346585      -19.235647   1 3768
ATOM C CD  . ARG B 1 4   . 4   ARG B CD  69.76305   ? 33.892174    9.428469      -18.274809   1 3769
ATOM N NE  . ARG B 1 4   . 4   ARG B NE  69.33231   ? 34.88333     8.885996      -17.33451    1 3770
ATOM C CZ  . ARG B 1 4   . 4   ARG B CZ  69.93707   ? 35.517513    9.565975      -16.395554   1 3771
ATOM N NH1 . ARG B 1 4   . 4   ARG B NH1 69.71192   ? 35.320923    10.845049     -16.238651   1 3772
ATOM N NH2 . ARG B 1 4   . 4   ARG B NH2 74.10526   1 36.360424    8.982895      -15.608199   1 3773
ATOM N N   . GLY B 1 5   . 5   GLY B N   73.74549   ? 29.547634    8.519688      -21.968426   1 3774
ATOM C CA  . GLY B 1 5   . 5   GLY B CA  73.77699   ? 28.109406    8.7750225     -21.903065   1 3775
ATOM C C   . GLY B 1 5   . 5   GLY B C   72.984634  ? 27.226135    7.5646186     -22.210012   1 3776
ATOM O O   . GLY B 1 5   . 5   GLY B O   73.49768   ? 26.137722    7.454739      -21.653366   1 3777
ATOM N N   . SER B 1 6   . 6   SER B N   71.49599   ? 27.6751      6.6457186     -23.05457    1 3778
ATOM C CA  . SER B 1 6   . 6   SER B CA  70.59453   ? 26.80641     5.5620036     -23.552126   1 3779
ATOM C C   . SER B 1 6   . 6   SER B C   67.317215  ? 26.530493    4.468598      -22.516628   1 3780
ATOM O O   . SER B 1 6   . 6   SER B O   63.222874  ? 25.418964    3.9459577     -22.456072   1 3781
ATOM C CB  . SER B 1 6   . 6   SER B CB  65.47319   ? 27.41651     4.9565682     -24.814636   1 3782
ATOM O OG  . SER B 1 6   . 6   SER B OG  65.89463   ? 28.675253    4.387684      -24.5315     1 3783
ATOM N N   . GLY B 1 7   . 7   GLY B N   68.64947   ? 27.514906    4.1402664     -21.67874    1 3784
ATOM C CA  . GLY B 1 7   . 7   GLY B CA  68.804184  ? 27.351164    3.0921092     -20.670311   1 3785
ATOM C C   . GLY B 1 7   . 7   GLY B C   68.96945   ? 26.37361     3.4635007     -19.563112   1 3786
ATOM O O   . GLY B 1 7   . 7   GLY B O   70.43295   ? 25.585443    2.628461      -19.122456   1 3787
ATOM N N   . THR B 1 8   . 8   THR B N   70.575485  ? 26.379581    4.7205205     -19.134441   1 3788
ATOM C CA  . THR B 1 8   . 8   THR B CA  70.23479   ? 25.433247    5.2188735     -18.125708   1 3789
ATOM C C   . THR B 1 8   . 8   THR B C   70.14148   ? 24.017561    5.2948313     -18.664478   1 3790
ATOM O O   . THR B 1 8   . 8   THR B O   70.317856  ? 23.090702    4.978087      -17.93008    1 3791
ATOM C CB  . THR B 1 8   . 8   THR B CB  70.40807   ? 25.857336    6.585451      -17.575697   1 3792
ATOM O OG1 . THR B 1 8   . 8   THR B OG1 69.72606   ? 26.401928    7.3902497     -18.590803   1 3793
ATOM C CG2 . THR B 1 8   . 8   THR B CG2 70.025566  ? 26.912098    6.436641      -16.504038   1 3794
ATOM N N   . ALA B 1 9   . 9   ALA B N   69.49774   ? 23.845224    5.616426      -19.9317     1 3795
ATOM C CA  . ALA B 1 9   . 9   ALA B CA  73.25238   ? 22.52128     5.710251      -20.53656    1 3796
ATOM C C   . ALA B 1 9   . 9   ALA B C   72.81628   ? 21.764807    4.3786993     -20.542877   1 3797
ATOM O O   . ALA B 1 9   . 9   ALA B O   72.91285   ? 20.564716    4.3621044     -20.287941   1 3798
ATOM C CB  . ALA B 1 9   . 9   ALA B CB  71.59597   ? 22.665136    6.2633705     -21.947836   1 3799
ATOM N N   . ALA B 1 10  . 10  ALA B N   72.205956  ? 22.433681    3.2564063     -20.77111    1 3800
ATOM C CA  . ALA B 1 10  . 10  ALA B CA  70.34914   ? 21.776875    1.9452333     -20.765785   1 3801
ATOM C C   . ALA B 1 10  . 10  ALA B C   67.57238   ? 21.361921    1.4975723     -19.360247   1 3802
ATOM O O   . ALA B 1 10  . 10  ALA B O   66.93851   ? 20.284473    0.931564      -19.186537   1 3803
ATOM C CB  . ALA B 1 10  . 10  ALA B CB  61.55391   ? 22.70199     0.9246132     -21.418358   1 3804
ATOM N N   . VAL B 1 11  . 11  VAL B N   62.0512    ? 22.196321    1.762055      -18.35802    1 3805
ATOM C CA  . VAL B 1 11  . 11  VAL B CA  61.805798  ? 21.870647    1.4651684     -16.955173   1 3806
ATOM C C   . VAL B 1 11  . 11  VAL B C   64.83993   ? 20.775822    2.3985925     -16.458403   1 3807
ATOM O O   . VAL B 1 11  . 11  VAL B O   64.74696   ? 19.859318    1.951062      -15.778291   1 3808
ATOM C CB  . VAL B 1 11  . 11  VAL B CB  64.61705   ? 23.119879    1.5397087     -16.066631   1 3809
ATOM C CG1 . VAL B 1 11  . 11  VAL B CG1 66.804245  ? 24.170835    0.52488005    -16.50555    1 3810
ATOM C CG2 . VAL B 1 11  . 11  VAL B CG2 67.419205  ? 22.793413    1.2501961     -14.602423   1 3811
ATOM N N   . ASP B 1 12  . 12  ASP B N   66.9847    ? 20.846994    3.6657085     -16.83485    1 3812
ATOM C CA  . ASP B 1 12  . 12  ASP B CA  66.516594  ? 19.786194    4.6290503     -16.546646   1 3813
ATOM C C   . ASP B 1 12  . 12  ASP B C   66.52168   ? 18.500448    4.2832246     -17.286894   1 3814
ATOM O O   . ASP B 1 12  . 12  ASP B O   66.94491   ? 17.429026    4.517849      -16.748116   1 3815
ATOM C CB  . ASP B 1 12  . 12  ASP B CB  66.26029   ? 20.217396    6.058144      -16.894789   1 3816
ATOM C CG  . ASP B 1 12  . 12  ASP B CG  67.19718   ? 20.966269    6.790264      -15.783185   1 3817
ATOM O OD1 . ASP B 1 12  . 12  ASP B OD1 66.88831   ? 21.14585     6.219645      -14.68923    1 3818
ATOM O OD2 . ASP B 1 12  . 12  ASP B OD2 73.68086   ? 21.294964    7.9832106     -16.017437   1 3819
ATOM N N   . PHE B 1 13  . 13  PHE B N   72.90318   ? 18.560955    3.6896203     -18.448906   1 3820
ATOM C CA  . PHE B 1 13  . 13  PHE B CA  72.82125   ? 17.376154    3.2324438     -19.174986   1 3821
ATOM C C   . PHE B 1 13  . 13  PHE B C   70.656906  ? 16.678944    2.101111      -18.43601    1 3822
ATOM O O   . PHE B 1 13  . 13  PHE B O   71.95396   ? 15.488744    2.1962152     -18.160852   1 3823
ATOM C CB  . PHE B 1 13  . 13  PHE B CB  69.505554  ? 17.748636    2.821416      -20.593775   1 3824
ATOM C CG  . PHE B 1 13  . 13  PHE B CG  66.74775   ? 16.54387     2.5285308     -21.448483   1 3825
ATOM C CD1 . PHE B 1 13  . 13  PHE B CD1 65.229706  ? 16.089079    1.2125127     -21.632318   1 3826
ATOM C CD2 . PHE B 1 13  . 13  PHE B CD2 58.243095  ? 15.8409      3.5874956     -22.044273   1 3827
ATOM C CE1 . PHE B 1 13  . 13  PHE B CE1 59.276463  ? 14.942391    0.9547621     -22.403925   1 3828
ATOM C CE2 . PHE B 1 13  . 13  PHE B CE2 58.899624  ? 14.70029     3.339338      -22.816053   1 3829
ATOM C CZ  . PHE B 1 13  . 13  PHE B CZ  62.866066  ? 14.24956     2.019458      -22.997004   1 3830
ATOM N N   . THR B 1 14  . 14  THR B N   63.179184  ? 17.41643     1.0661796     -18.028458   1 3831
ATOM C CA  . THR B 1 14  . 14  THR B CA  63.100548  ? 16.84044     -0.01223249   -17.209799   1 3832
ATOM C C   . THR B 1 14  . 14  THR B C   65.6055    ? 16.347403    0.48579744    -15.864471   1 3833
ATOM O O   . THR B 1 14  . 14  THR B O   66.22434   ? 15.316804    0.019304994   -15.395054   1 3834
ATOM C CB  . THR B 1 14  . 14  THR B CB  65.74926   ? 17.811817    -1.1781594    -16.977007   1 3835
ATOM O OG1 . THR B 1 14  . 14  THR B OG1 65.34746   ? 19.161728    -0.8188439    -17.123152   1 3836
ATOM C CG2 . THR B 1 14  . 14  THR B CG2 65.37349   ? 17.546776    -2.296827     -17.969023   1 3837
ATOM N N   . LYS B 1 15  . 15  LYS B N   65.687195  ? 17.029001    1.4538459     -15.249529   1 3838
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  64.722626  ? 16.544147    2.1083596     -14.030033   1 3839
ATOM C C   . LYS B 1 15  . 15  LYS B C   65.801414  ? 15.300575    2.937748      -14.273411   1 3840
ATOM O O   . LYS B 1 15  . 15  LYS B O   65.810486  ? 14.383687    2.8452582     -13.481325   1 3841
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  70.85172   ? 17.620806    2.9765036     -13.389914   1 3842
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  69.97337   ? 18.436129    2.2096844     -12.356937   1 3843
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  70.400215  ? 19.434252    3.1605883     -11.702574   1 3844
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  67.63159   ? 20.198427    2.4646873     -10.592572   1 3845
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  68.07096   1 21.236376    3.3523736     -10.020697   1 3846
ATOM N N   . LYS B 1 16  . 16  LYS B N   61.36413   ? 15.266226    3.727861      -15.329058   1 3847
ATOM C CA  . LYS B 1 16  . 16  LYS B CA  60.319675  ? 14.092469    4.534444      -15.685628   1 3848
ATOM C C   . LYS B 1 16  . 16  LYS B C   56.231583  ? 12.916016    3.6683543     -16.062988   1 3849
ATOM O O   . LYS B 1 16  . 16  LYS B O   51.21124   ? 11.829637    3.9600456     -15.608158   1 3850
ATOM C CB  . LYS B 1 16  . 16  LYS B CB  53.74657   ? 14.389838    5.4845896     -16.839298   1 3851
ATOM C CG  . LYS B 1 16  . 16  LYS B CG  51.763977  ? 14.866525    6.8534164     -16.372698   1 3852
ATOM C CD  . LYS B 1 16  . 16  LYS B CD  55.801273  ? 15.048165    7.711238      -17.617102   1 3853
ATOM C CE  . LYS B 1 16  . 16  LYS B CE  56.37427   ? 15.356285    9.157362      -17.287119   1 3854
ATOM N NZ  . LYS B 1 16  . 16  LYS B NZ  56.01719   1 15.599512    9.914695      -18.537436   1 3855
ATOM N N   . ASP B 1 17  . 17  ASP B N   58.95617   ? 13.1282625   2.6261256     -16.823547   1 3856
ATOM C CA  . ASP B 1 17  . 17  ASP B CA  59.521477  ? 12.061478    1.668477      -17.111916   1 3857
ATOM C C   . ASP B 1 17  . 17  ASP B C   58.713043  ? 11.584215    0.99424213    -15.842666   1 3858
ATOM O O   . ASP B 1 17  . 17  ASP B O   58.247982  ? 10.384692    0.88880265    -15.633196   1 3859
ATOM C CB  . ASP B 1 17  . 17  ASP B CB  58.468086  ? 12.513778    0.62747806    -18.133303   1 3860
ATOM C CG  . ASP B 1 17  . 17  ASP B CG  59.071575  ? 12.357026    1.0923138     -19.571188   1 3861
ATOM O OD1 . ASP B 1 17  . 17  ASP B OD1 58.454357  ? 11.618164    2.072936      -19.81003    1 3862
ATOM O OD2 . ASP B 1 17  . 17  ASP B OD2 59.851543  ? 12.935108    0.4139315     -20.445866   1 3863
ATOM N N   . HIS B 1 18  . 18  HIS B N   60.41616   ? 12.488614    0.6244547     -14.954976   1 3864
ATOM C CA  . HIS B 1 18  . 18  HIS B CA  66.76474   ? 12.084735    0.15127495    -13.633689   1 3865
ATOM C C   . HIS B 1 18  . 18  HIS B C   65.91002   ? 11.325461    1.2165363     -12.866265   1 3866
ATOM O O   . HIS B 1 18  . 18  HIS B O   66.43755   ? 10.2610445   0.91796494    -12.362443   1 3867
ATOM C CB  . HIS B 1 18  . 18  HIS B CB  63.815563  ? 13.2808275   -0.3499839    -12.824591   1 3868
ATOM C CG  . HIS B 1 18  . 18  HIS B CG  63.63175   ? 13.305048    -1.8436497    -12.710146   1 3869
ATOM N ND1 . HIS B 1 18  . 18  HIS B ND1 63.333935  1 12.346054    -2.6078258    -12.075772   1 3870
ATOM C CD2 . HIS B 1 18  . 18  HIS B CD2 60.263515  ? 14.269328    -2.6895888    -13.170078   1 3871
ATOM C CE1 . HIS B 1 18  . 18  HIS B CE1 59.959423  ? 12.722589    -3.8958154    -12.154692   1 3872
ATOM N NE2 . HIS B 1 18  . 18  HIS B NE2 58.521156  ? 13.89119     -3.985717     -12.814662   1 3873
ATOM N N   . THR B 1 19  . 19  THR B N   58.499084  ? 11.802577    2.4434452     -12.780168   1 3874
ATOM C CA  . THR B 1 19  . 19  THR B CA  58.145256  ? 11.102816    3.505523      -12.043673   1 3875
ATOM C C   . THR B 1 19  . 19  THR B C   54.983765  ? 9.800011     3.9141111     -12.70592    1 3876
ATOM O O   . THR B 1 19  . 19  THR B O   53.86634   ? 8.834579     4.1434264     -11.991837   1 3877
ATOM C CB  . THR B 1 19  . 19  THR B CB  54.01695   ? 11.963956    4.749281      -11.803535   1 3878
ATOM O OG1 . THR B 1 19  . 19  THR B OG1 54.855873  ? 12.713045    5.1040316     -12.926427   1 3879
ATOM C CG2 . THR B 1 19  . 19  THR B CG2 55.050964  ? 12.939017    4.532604      -10.659943   1 3880
ATOM N N   . ALA B 1 20  . 20  ALA B N   54.251034  ? 9.724889     3.9293532     -14.014609   1 3881
ATOM C CA  . ALA B 1 20  . 20  ALA B CA  53.30904   ? 8.490315     4.171963      -14.750678   1 3882
ATOM C C   . ALA B 1 20  . 20  ALA B C   54.095184  ? 7.4878335    3.0487392     -14.527151   1 3883
ATOM O O   . ALA B 1 20  . 20  ALA B O   54.74205   ? 6.3346157    3.2971957     -14.195508   1 3884
ATOM C CB  . ALA B 1 20  . 20  ALA B CB  54.223206  ? 8.814637     4.345559      -16.22963    1 3885
ATOM N N   . THR B 1 21  . 21  THR B N   56.115498  ? 7.9390473    1.805478      -14.608299   1 3886
ATOM C CA  . THR B 1 21  . 21  THR B CA  57.215714  ? 7.0972233    0.6495465     -14.276011   1 3887
ATOM C C   . THR B 1 21  . 21  THR B C   67.42388   ? 6.788768     0.53803664    -12.7984705  1 3888
ATOM O O   . THR B 1 21  . 21  THR B O   66.9827    ? 5.7496724    -0.0057627894 -12.467625   1 3889
ATOM C CB  . THR B 1 21  . 21  THR B CB  67.73039   ? 7.6650777    -0.6839187    -14.775203   1 3890
ATOM O OG1 . THR B 1 21  . 21  THR B OG1 64.33532   ? 9.0341215    -0.8135002    -14.533654   1 3891
ATOM C CG2 . THR B 1 21  . 21  THR B CG2 63.577007  ? 7.4371767    -0.86682487   -16.271635   1 3892
ATOM N N   . TRP B 1 22  . 22  TRP B N   57.362755  ? 7.595853     1.0655183     -11.909428   1 3893
ATOM C CA  . TRP B 1 22  . 22  TRP B CA  54.511963  ? 7.2797775    1.1368531     -10.486828   1 3894
ATOM C C   . TRP B 1 22  . 22  TRP B C   48.850273  ? 6.30804      2.2602084     -10.164989   1 3895
ATOM O O   . TRP B 1 22  . 22  TRP B O   41.825764  ? 5.382943     2.055784      -9.394493    1 3896
ATOM C CB  . TRP B 1 22  . 22  TRP B CB  41.453754  ? 8.553544     1.3161348     -9.680451    1 3897
ATOM C CG  . TRP B 1 22  . 22  TRP B CG  38.274666  ? 9.269673     0.067398824   -9.332093    1 3898
ATOM C CD1 . TRP B 1 22  . 22  TRP B CD1 46.19019   ? 10.326848    -0.4530138    -9.966312    1 3899
ATOM C CD2 . TRP B 1 22  . 22  TRP B CD2 48.759068  ? 9.037087     -0.7771414    -8.166577    1 3900
ATOM N NE1 . TRP B 1 22  . 22  TRP B NE1 48.184357  ? 10.816307    -1.5494151    -9.281341    1 3901
ATOM C CE2 . TRP B 1 22  . 22  TRP B CE2 51.132607  ? 10.053894    -1.7623711    -8.162664    1 3902
ATOM C CE3 . TRP B 1 22  . 22  TRP B CE3 51.603817  ? 8.101718     -0.7672177    -7.1313124   1 3903
ATOM C CZ2 . TRP B 1 22  . 22  TRP B CZ2 50.220226  ? 10.156051    -2.6824925    -7.108699    1 3904
ATOM C CZ3 . TRP B 1 22  . 22  TRP B CZ3 49.16816   ? 8.192285     -1.708032     -6.1008782   1 3905
ATOM C CH2 . TRP B 1 22  . 22  TRP B CH2 50.104916  ? 9.224383     -2.6515594    -6.090807    1 3906
ATOM N N   . GLY B 1 23  . 23  GLY B N   50.97831   ? 6.519155     3.4187562     -10.7394705  1 3907
ATOM C CA  . GLY B 1 23  . 23  GLY B CA  51.15881   ? 5.7084904    4.5924034     -10.446229   1 3908
ATOM C C   . GLY B 1 23  . 23  GLY B C   53.429657  ? 4.31252      4.534609      -11.052126   1 3909
ATOM O O   . GLY B 1 23  . 23  GLY B O   54.122375  ? 3.3475974    4.940706      -10.41195    1 3910
ATOM N N   . ARG B 1 24  . 24  ARG B N   66.3067    ? 4.1696386    4.0012        -12.240753   1 3911
ATOM C CA  . ARG B 1 24  . 24  ARG B CA  65.65976   ? 2.873445     3.9376116     -12.935364   1 3912
ATOM C C   . ARG B 1 24  . 24  ARG B C   66.22896   ? 1.8857611    2.9144988     -12.351183   1 3913
ATOM O O   . ARG B 1 24  . 24  ARG B O   64.346436  ? 0.71603614   3.2599053     -12.283753   1 3914
ATOM C CB  . ARG B 1 24  . 24  ARG B CB  63.520348  ? 3.0889654    3.7403936     -14.442757   1 3915
ATOM C CG  . ARG B 1 24  . 24  ARG B CG  59.828686  ? 3.702161     4.976502      -15.102754   1 3916
ATOM C CD  . ARG B 1 24  . 24  ARG B CD  54.50784   ? 3.9307623    4.745961      -16.598164   1 3917
ATOM N NE  . ARG B 1 24  . 24  ARG B NE  53.841866  ? 4.630836     5.8862443     -17.21216    1 3918
ATOM C CZ  . ARG B 1 24  . 24  ARG B CZ  51.75575   ? 4.8978906    6.054106      -18.49076    1 3919
ATOM N NH1 . ARG B 1 24  . 24  ARG B NH1 52.626602  ? 4.527699     5.18484       -19.382706   1 3920
ATOM N NH2 . ARG B 1 24  . 24  ARG B NH2 49.065598  1 5.559509     7.102792      -18.89782    1 3921
ATOM N N   . PRO B 1 25  . 25  PRO B N   51.293777  ? 2.290032     1.7289184     -11.902664   1 3922
ATOM C CA  . PRO B 1 25  . 25  PRO B CA  52.350353  ? 1.3228936    0.689993      -11.562377   1 3923
ATOM C C   . PRO B 1 25  . 25  PRO B C   51.7919    ? 0.49841782   0.98595744    -10.324175   1 3924
ATOM O O   . PRO B 1 25  . 25  PRO B O   53.300156  ? -0.71870315  0.86756504    -10.359453   1 3925
ATOM C CB  . PRO B 1 25  . 25  PRO B CB  54.161217  ? 2.121174     -0.5957       -11.36803    1 3926
ATOM C CG  . PRO B 1 25  . 25  PRO B CG  53.361904  ? 3.4858665    -0.29751232   -11.931678   1 3927
ATOM C CD  . PRO B 1 25  . 25  PRO B CD  52.139305  ? 3.6262393    1.1979997     -11.853904   1 3928
ATOM N N   . PHE B 1 26  . 26  PHE B N   53.31386   ? 1.1231637    1.3996819     -9.231693    1 3929
ATOM C CA  . PHE B 1 26  . 26  PHE B CA  54.292824  ? 0.4387024    1.5213355     -7.944405    1 3930
ATOM C C   . PHE B 1 26  . 26  PHE B C   52.985497  ? -0.68849885  2.5380816     -7.9496145   1 3931
ATOM O O   . PHE B 1 26  . 26  PHE B O   55.24659   ? -1.684888    2.339047      -7.273743    1 3932
ATOM C CB  . PHE B 1 26  . 26  PHE B CB  56.57482   ? 1.451606     1.8574928     -6.8522778   1 3933
ATOM C CG  . PHE B 1 26  . 26  PHE B CG  65.49172   ? 2.3591733    0.68946993    -6.527503    1 3934
ATOM C CD1 . PHE B 1 26  . 26  PHE B CD1 64.91796   ? 1.8653688    -0.3732078    -5.759294    1 3935
ATOM C CD2 . PHE B 1 26  . 26  PHE B CD2 65.4733    ? 3.670298     0.6518716     -7.004337    1 3936
ATOM C CE1 . PHE B 1 26  . 26  PHE B CE1 62.764908  ? 2.6810002    -1.4826554    -5.4787974   1 3937
ATOM C CE2 . PHE B 1 26  . 26  PHE B CE2 62.778484  ? 4.4986506    -0.45310602   -6.7349586   1 3938
ATOM C CZ  . PHE B 1 26  . 26  PHE B CZ  61.391544  ? 3.9975126    -1.5173186    -5.9714026   1 3939
ATOM N N   . PHE B 1 27  . 27  PHE B N   57.799904  ? -0.5417067   3.5851274     -8.731516    1 3940
ATOM C CA  . PHE B 1 27  . 27  PHE B CA  58.658302  ? -1.5510566   4.6324325     -8.837988    1 3941
ATOM C C   . PHE B 1 27  . 27  PHE B C   51.601696  ? -2.511712    4.415037      -9.9954405   1 3942
ATOM O O   . PHE B 1 27  . 27  PHE B O   53.243435  ? -3.636728    4.8840065     -9.932374    1 3943
ATOM C CB  . PHE B 1 27  . 27  PHE B CB  51.447575  ? -0.8651288   5.9864507     -8.9227915   1 3944
ATOM C CG  . PHE B 1 27  . 27  PHE B CG  55.16242   ? -0.16154979  6.31013       -7.63022     1 3945
ATOM C CD1 . PHE B 1 27  . 27  PHE B CD1 54.97338   ? -0.87626886  6.92621       -6.5924654   1 3946
ATOM C CD2 . PHE B 1 27  . 27  PHE B CD2 54.98516   ? 1.1605183    5.909892      -7.423177    1 3947
ATOM C CE1 . PHE B 1 27  . 27  PHE B CE1 55.535347  ? -0.26060608  7.1255436     -5.348386    1 3948
ATOM C CE2 . PHE B 1 27  . 27  PHE B CE2 56.125473  ? 1.7767022    6.096895      -6.178678    1 3949
ATOM C CZ  . PHE B 1 27  . 27  PHE B CZ  55.703346  ? 1.0624441    6.705334      -5.1443014   1 3950
ATOM N N   . LEU B 1 28  . 28  LEU B N   55.148567  ? -2.1063404   3.6799147     -11.014958   1 3951
ATOM C CA  . LEU B 1 28  . 28  LEU B CA  55.316006  ? -3.019173    3.2231667     -12.064218   1 3952
ATOM C C   . LEU B 1 28  . 28  LEU B C   55.77933   ? -3.951084    2.130201      -11.566002   1 3953
ATOM O O   . LEU B 1 28  . 28  LEU B O   54.3909    ? -5.107298    2.0849867     -11.962476   1 3954
ATOM C CB  . LEU B 1 28  . 28  LEU B CB  55.746586  ? -2.210481    2.6735728     -13.240569   1 3955
ATOM C CG  . LEU B 1 28  . 28  LEU B CG  56.643074  ? -1.6689557   3.7652652     -14.1630945  1 3956
ATOM C CD1 . LEU B 1 28  . 28  LEU B CD1 64.82509   ? -0.59859467  3.176892      -15.0760975  1 3957
ATOM C CD2 . LEU B 1 28  . 28  LEU B CD2 63.669235  ? -2.800349    4.3111176     -15.026889   1 3958
ATOM N N   . PHE B 1 29  . 29  PHE B N   64.7701    ? -3.4353907   1.2700247     -10.720586   1 3959
ATOM C CA  . PHE B 1 29  . 29  PHE B CA  61.966537  ? -4.1443515   0.14090306    -10.151925   1 3960
ATOM C C   . PHE B 1 29  . 29  PHE B C   61.196274  ? -4.847621    0.47266003    -8.855851    1 3961
ATOM O O   . PHE B 1 29  . 29  PHE B O   60.61629   ? -5.6334457   -0.34554484   -8.392157    1 3962
ATOM C CB  . PHE B 1 29  . 29  PHE B CB  54.954266  ? -3.1796374   -1.0196962    -9.949521    1 3963
ATOM C CG  . PHE B 1 29  . 29  PHE B CG  54.934216  ? -2.5884826   -1.5735867    -11.22472    1 3964
ATOM C CD1 . PHE B 1 29  . 29  PHE B CD1 52.7737    ? -3.4069238   -1.8356813    -12.329455   1 3965
ATOM C CD2 . PHE B 1 29  . 29  PHE B CD2 53.654778  ? -1.219647    -1.8511491    -11.301323   1 3966
ATOM C CE1 . PHE B 1 29  . 29  PHE B CE1 51.03885   ? -2.860156    -2.3689587    -13.505266   1 3967
ATOM C CE2 . PHE B 1 29  . 29  PHE B CE2 52.03569   ? -0.6631449   -2.390872     -12.47067    1 3968
ATOM C CZ  . PHE B 1 29  . 29  PHE B CZ  51.95061   ? -1.485832    -2.648582     -13.569564   1 3969
ATOM N N   . ARG B 1 30  . 30  ARG B N   51.004036  ? -4.582755    1.6352191     -8.2907295   1 3970
ATOM C CA  . ARG B 1 30  . 30  ARG B CA  51.64563   ? -5.446991    2.119146      -7.2331705   1 3971
ATOM C C   . ARG B 1 30  . 30  ARG B C   52.44621   ? -6.824824    2.2937696     -7.8470087   1 3972
ATOM O O   . ARG B 1 30  . 30  ARG B O   51.309914  ? -6.9654512   3.084892      -8.775973    1 3973
ATOM C CB  . ARG B 1 30  . 30  ARG B CB  50.09594   ? -4.9045305   3.417931      -6.636435    1 3974
ATOM C CG  . ARG B 1 30  . 30  ARG B CG  51.019108  ? -5.6615586   3.766695      -5.3575864   1 3975
ATOM C CD  . ARG B 1 30  . 30  ARG B CD  51.91986   ? -5.065944    5.001255      -4.7144103   1 3976
ATOM N NE  . ARG B 1 30  . 30  ARG B NE  50.607777  ? -5.7744946   5.295773      -3.4721723   1 3977
ATOM C CZ  . ARG B 1 30  . 30  ARG B CZ  53.61197   ? -5.662409    6.390636      -2.7481067   1 3978
ATOM N NH1 . ARG B 1 30  . 30  ARG B NH1 55.157845  ? -4.823224    7.3330765     -3.0627322   1 3979
ATOM N NH2 . ARG B 1 30  . 30  ARG B NH2 71.80242   1 -6.385422    6.550316      -1.6974963   1 3980
ATOM N N   . PRO B 1 31  . 31  PRO B N   71.8627    ? -7.828714    1.5783546     -7.350619    1 3981
ATOM C CA  . PRO B 1 31  . 31  PRO B CA  72.23105   ? -9.18704     1.8642439     -7.7434454   1 3982
ATOM C C   . PRO B 1 31  . 31  PRO B C   70.304634  ? -9.410543    3.3528697     -7.5221133   1 3983
ATOM O O   . PRO B 1 31  . 31  PRO B O   70.327736  ? -8.936593    3.899392      -6.5287604   1 3984
ATOM C CB  . PRO B 1 31  . 31  PRO B CB  65.0609    ? -10.085116   1.0147184     -6.8436947   1 3985
ATOM C CG  . PRO B 1 31  . 31  PRO B CG  63.310005  ? -9.155557    0.0098045245  -6.2011113   1 3986
ATOM C CD  . PRO B 1 31  . 31  PRO B CD  60.678448  ? -7.784369    0.65425813    -6.251568    1 3987
ATOM N N   . ARG B 1 32  . 32  ARG B N   55.76189   ? -10.068078   4.0087852     -8.441528    1 3988
ATOM C CA  . ARG B 1 32  . 32  ARG B CA  57.82479   ? -10.460302   5.410588      -8.258337    1 3989
ATOM C C   . ARG B 1 32  . 32  ARG B C   56.211533  ? -11.47701    5.504012      -7.1163163   1 3990
ATOM O O   . ARG B 1 32  . 32  ARG B O   58.799244  ? -12.651966   5.7517376     -7.356106    1 3991
ATOM C CB  . ARG B 1 32  . 32  ARG B CB  60.13508   ? -11.027514   6.0002446     -9.551834    1 3992
ATOM C CG  . ARG B 1 32  . 32  ARG B CG  60.279728  ? -9.980769    6.3416085     -10.602107   1 3993
ATOM C CD  . ARG B 1 32  . 32  ARG B CD  62.54978   ? -10.710578   7.0103674     -11.772493   1 3994
ATOM N NE  . ARG B 1 32  . 32  ARG B NE  63.19029   ? -9.803546    7.524766      -12.810395   1 3995
ATOM C CZ  . ARG B 1 32  . 32  ARG B CZ  62.887573  ? -10.194074   8.178397      -13.887592   1 3996
ATOM N NH1 . ARG B 1 32  . 32  ARG B NH1 62.526573  ? -11.449932   8.386767      -14.137618   1 3997
ATOM N NH2 . ARG B 1 32  . 32  ARG B NH2 62.83597   1 -9.320338    8.629053      -14.739984   1 3998
ATOM N N   . ASN B 1 33  . 33  ASN B N   63.241028  ? -11.013143   5.212939      -5.9241195   1 3999
ATOM C CA  . ASN B 1 33  . 33  ASN B CA  61.632835  ? -11.6164055  5.6179686     -4.6713443   1 4000
ATOM C C   . ASN B 1 33  . 33  ASN B C   62.720657  ? -10.946703   6.9107757     -4.2251854   1 4001
ATOM O O   . ASN B 1 33  . 33  ASN B O   62.92819   ? -9.712387    6.983107      -4.292946    1 4002
ATOM C CB  . ASN B 1 33  . 33  ASN B CB  71.609245  ? -11.467072   4.5327044     -3.6035204   1 4003
ATOM C CG  . ASN B 1 33  . 33  ASN B CG  71.16214   ? -12.633668   3.5952973     -3.5115595   1 4004
ATOM O OD1 . ASN B 1 33  . 33  ASN B OD1 71.550285  ? -13.543713   3.5888877     -4.3122125   1 4005
ATOM N ND2 . ASN B 1 33  . 33  ASN B ND2 70.26221   ? -12.64736    2.777981      -2.491343    1 4006
#
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 ?
#
