data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   GLN N   CA  SING N ?
9   GLN CA  C   SING N ?
10  GLN CA  CB  SING N ?
11  GLN C   O   DOUB N ?
12  GLN CB  CG  SING N ?
13  GLN CG  CD  SING N ?
14  GLN CD  OE1 DOUB N ?
15  GLN CD  NE2 SING N ?
16  TRP N   CA  SING N ?
17  TRP CA  C   SING N ?
18  TRP CA  CB  SING N ?
19  TRP C   O   DOUB N ?
20  TRP CB  CG  SING N ?
21  TRP CG  CD1 DOUB Y ?
22  TRP CG  CD2 SING Y ?
23  TRP CD1 NE1 SING Y ?
24  TRP CD2 CE2 DOUB Y ?
25  TRP CD2 CE3 SING Y ?
26  TRP NE1 CE2 SING Y ?
27  TRP CE2 CZ2 SING Y ?
28  TRP CE3 CZ3 DOUB Y ?
29  TRP CZ2 CH2 DOUB Y ?
30  TRP CZ3 CH2 SING Y ?
31  ALA N   CA  SING N ?
32  ALA CA  C   SING N ?
33  ALA CA  CB  SING N ?
34  ALA C   O   DOUB N ?
35  VAL N   CA  SING N ?
36  VAL CA  C   SING N ?
37  VAL CA  CB  SING N ?
38  VAL C   O   DOUB N ?
39  VAL CB  CG1 SING N ?
40  VAL CB  CG2 SING N ?
41  GLY N   CA  SING N ?
42  GLY CA  C   SING N ?
43  GLY C   O   DOUB N ?
44  ARG N   CA  SING N ?
45  ARG CA  C   SING N ?
46  ARG CA  CB  SING N ?
47  ARG C   O   DOUB N ?
48  ARG CB  CG  SING N ?
49  ARG CG  CD  SING N ?
50  ARG CD  NE  SING N ?
51  ARG NE  CZ  SING N ?
52  ARG CZ  NH1 SING N ?
53  ARG CZ  NH2 DOUB N ?
54  LEU N   CA  SING N ?
55  LEU CA  C   SING N ?
56  LEU CA  CB  SING N ?
57  LEU C   O   DOUB N ?
58  LEU CB  CG  SING N ?
59  LEU CG  CD1 SING N ?
60  LEU CG  CD2 SING N ?
61  THR N   CA  SING N ?
62  THR CA  C   SING N ?
63  THR CA  CB  SING N ?
64  THR C   O   DOUB N ?
65  THR CB  OG1 SING N ?
66  THR CB  CG2 SING N ?
67  SER N   CA  SING N ?
68  SER CA  C   SING N ?
69  SER CA  CB  SING N ?
70  SER C   O   DOUB N ?
71  SER CB  OG  SING N ?
72  PHE N   CA  SING N ?
73  PHE CA  C   SING N ?
74  PHE CA  CB  SING N ?
75  PHE C   O   DOUB N ?
76  PHE CB  CG  SING N ?
77  PHE CG  CD1 DOUB Y ?
78  PHE CG  CD2 SING Y ?
79  PHE CD1 CE1 SING Y ?
80  PHE CD2 CE2 DOUB Y ?
81  PHE CE1 CZ  DOUB Y ?
82  PHE CE2 CZ  SING Y ?
83  GLU N   CA  SING N ?
84  GLU CA  C   SING N ?
85  GLU CA  CB  SING N ?
86  GLU C   O   DOUB N ?
87  GLU CB  CG  SING N ?
88  GLU CG  CD  SING N ?
89  GLU CD  OE1 DOUB N ?
90  GLU CD  OE2 SING N ?
91  ILE N   CA  SING N ?
92  ILE CA  C   SING N ?
93  ILE CA  CB  SING N ?
94  ILE C   O   DOUB N ?
95  ILE CB  CG1 SING N ?
96  ILE CB  CG2 SING N ?
97  ILE CG1 CD1 SING N ?
98  TYR N   CA  SING N ?
99  TYR CA  C   SING N ?
100 TYR CA  CB  SING N ?
101 TYR C   O   DOUB N ?
102 TYR CB  CG  SING N ?
103 TYR CG  CD1 DOUB Y ?
104 TYR CG  CD2 SING Y ?
105 TYR CD1 CE1 SING Y ?
106 TYR CD2 CE2 DOUB Y ?
107 TYR CE1 CZ  DOUB Y ?
108 TYR CE2 CZ  SING Y ?
109 TYR CZ  OH  SING N ?
110 ASP N   CA  SING N ?
111 ASP CA  C   SING N ?
112 ASP CA  CB  SING N ?
113 ASP C   O   DOUB N ?
114 ASP CB  CG  SING N ?
115 ASP CG  OD1 DOUB N ?
116 ASP CG  OD2 SING N ?
117 HIS N   CA  SING N ?
118 HIS CA  C   SING N ?
119 HIS CA  CB  SING N ?
120 HIS C   O   DOUB N ?
121 HIS CB  CG  SING N ?
122 HIS CG  ND1 SING Y ?
123 HIS CG  CD2 DOUB Y ?
124 HIS ND1 CE1 DOUB Y ?
125 HIS CD2 NE2 SING Y ?
126 HIS CE1 NE2 SING Y ?
127 PRO N   CA  SING N ?
128 PRO N   CD  SING N ?
129 PRO CA  C   SING N ?
130 PRO CA  CB  SING N ?
131 PRO C   O   DOUB N ?
132 PRO CB  CG  SING N ?
133 PRO CG  CD  SING N ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 CYS N   CA  SING N ?
142 CYS CA  C   SING N ?
143 CYS CA  CB  SING N ?
144 CYS C   O   DOUB N ?
145 CYS CB  SG  SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   25.56842  ? 16.410551    -29.754305   -35.92972    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  22.262869 ? 15.5074415   -28.622185   -35.599937   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   23.56545  ? 14.462917    -28.969652   -34.52569    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   22.51192  ? 14.2609      -28.175158   -33.622765   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  22.179174 ? 14.842474    -28.078508   -36.875      1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  21.118656 ? 15.218165    -26.618422   -37.099594   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  18.900902 ? 14.759211    -26.036911   -38.739983   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  17.80896  ? 14.987653    -24.257748   -38.528168   1 8
ATOM N N   . GLN A 2 2   . 2   GLN A N   17.390284 ? 13.921192    -30.160122   -34.5217     1 9
ATOM C CA  . GLN A 2 2   . 2   GLN A CA  17.312124 ? 12.873948    -30.587729   -33.561756   1 10
ATOM C C   . GLN A 2 2   . 2   GLN A C   16.346416 ? 13.300073    -30.560778   -32.077587   1 11
ATOM O O   . GLN A 2 2   . 2   GLN A O   18.268927 ? 12.491737    -30.231668   -31.218218   1 12
ATOM C CB  . GLN A 2 2   . 2   GLN A CB  19.50421  ? 12.386817    -31.987682   -33.94594    1 13
ATOM C CG  . GLN A 2 2   . 2   GLN A CG  18.74986  ? 11.481137    -31.984774   -35.19187    1 14
ATOM C CD  . GLN A 2 2   . 2   GLN A CD  18.482754 ? 11.069051    -33.39027    -35.626465   1 15
ATOM O OE1 . GLN A 2 2   . 2   GLN A OE1 18.274445 ? 11.702839    -34.366074   -35.287884   1 16
ATOM N NE2 . GLN A 2 2   . 2   GLN A NE2 17.778887 ? 10.031863    -33.522366   -36.412807   1 17
ATOM N N   . TRP A 2 3   . 3   TRP A N   17.362335 ? 14.562778    -30.838493   -31.736328   1 18
ATOM C CA  . TRP A 2 3   . 3   TRP A CA  18.184206 ? 15.054329    -30.84288    -30.350843   1 19
ATOM C C   . TRP A 2 3   . 3   TRP A C   18.76216  ? 15.009367    -29.471872   -29.659906   1 20
ATOM O O   . TRP A 2 3   . 3   TRP A O   19.676832 ? 14.802902    -29.401031   -28.445656   1 21
ATOM C CB  . TRP A 2 3   . 3   TRP A CB  20.720104 ? 16.477095    -31.403517   -30.316198   1 22
ATOM C CG  . TRP A 2 3   . 3   TRP A CG  23.40864  ? 16.553055    -32.899296   -30.315866   1 23
ATOM C CD1 . TRP A 2 3   . 3   TRP A CD1 23.260235 ? 16.382391    -33.731388   -31.359806   1 24
ATOM C CD2 . TRP A 2 3   . 3   TRP A CD2 22.185373 ? 16.842457    -33.753857   -29.158772   1 25
ATOM N NE1 . TRP A 2 3   . 3   TRP A NE1 23.321852 ? 16.533201    -35.051453   -30.930521   1 26
ATOM C CE2 . TRP A 2 3   . 3   TRP A CE2 22.565525 ? 16.807823    -35.096424   -29.60523    1 27
ATOM C CE3 . TRP A 2 3   . 3   TRP A CE3 22.359243 ? 17.123974    -33.500114   -27.803326   1 28
ATOM C CZ2 . TRP A 2 3   . 3   TRP A CZ2 21.681982 ? 17.055714    -36.172714   -28.707048   1 29
ATOM C CZ3 . TRP A 2 3   . 3   TRP A CZ3 20.33148  ? 17.361977    -34.57509    -26.91915    1 30
ATOM C CH2 . TRP A 2 3   . 3   TRP A CH2 19.630177 ? 17.330553    -35.902225   -27.368      1 31
ATOM N N   . ALA A 2 4   . 4   ALA A N   20.15773  ? 15.1841955   -28.37347    -30.376104   1 32
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  19.405994 ? 15.163554    -27.029684   -29.805437   1 33
ATOM C C   . ALA A 2 4   . 4   ALA A C   18.674412 ? 13.762015    -26.607409   -29.329657   1 34
ATOM O O   . ALA A 2 4   . 4   ALA A O   20.37493  ? 13.641759    -25.884647   -28.335978   1 35
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  21.489166 ? 15.714769    -26.063381   -30.852951   1 36
ATOM N N   . VAL A 2 5   . 5   VAL A N   20.85761  ? 12.728017    -27.063995   -30.008577   1 37
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  20.471483 ? 11.338167    -26.768803   -29.635818   1 38
ATOM C C   . VAL A 2 5   . 5   VAL A C   20.397736 ? 10.973382    -27.457289   -28.319862   1 39
ATOM O O   . VAL A 2 5   . 5   VAL A O   20.115372 ? 10.436157    -26.808008   -27.422705   1 40
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  19.912304 ? 10.376828    -27.154919   -30.777454   1 41
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 20.504341 ? 10.741945    -26.429602   -32.07892    1 42
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 20.889727 ? 8.931009     -26.792099   -30.438099   1 43
ATOM N N   . GLY A 2 6   . 6   GLY A N   21.7649   ? 11.360238    -28.707857   -28.154291   1 44
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  22.290295 ? 11.072036    -29.462694   -26.929522   1 45
ATOM C C   . GLY A 2 6   . 6   GLY A C   24.57225  ? 11.654315    -28.83385    -25.661043   1 46
ATOM O O   . GLY A 2 6   . 6   GLY A O   34.815193 ? 10.980141    -28.78083    -24.632467   1 47
ATOM N N   . ARG A 2 7   . 7   ARG A N   31.331667 ? 12.854492    -28.280436   -25.718605   1 48
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  32.193005 ? 13.479167    -27.578175   -24.575598   1 49
ATOM C C   . ARG A 2 7   . 7   ARG A C   30.760017 ? 12.710239    -26.334114   -24.150984   1 50
ATOM O O   . ARG A 2 7   . 7   ARG A O   29.766375 ? 12.566466    -26.106441   -22.95867    1 51
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  28.252691 ? 14.938099    -27.215446   -24.879448   1 52
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  26.14264  ? 15.863937    -28.433985   -24.804281   1 53
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  26.306694 ? 17.316944    -27.987427   -24.977123   1 54
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  24.134386 ? 18.243725    -29.127224   -24.911856   1 55
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  23.219023 ? 19.563986    -29.060587   -24.956682   1 56
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 22.34095  ? 20.18175     -27.918785   -25.07276    1 57
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 22.734493 1 20.277864    -30.139984   -24.898508   1 58
ATOM N N   . ARG A 2 8   . 8   ARG A N   23.092657 ? 12.199074    -25.553782   -25.07727    1 59
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  22.064978 ? 11.411128    -24.35668    -24.746025   1 60
ATOM C C   . ARG A 2 8   . 8   ARG A C   22.567638 ? 10.12238     -24.6999     -24.001165   1 61
ATOM O O   . ARG A 2 8   . 8   ARG A O   22.215277 ? 9.801849     -24.02939    -23.030653   1 62
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  21.217155 ? 11.096641    -23.537394   -26.006268   1 63
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  20.489067 ? 12.332789    -22.804726   -26.5361     1 64
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  21.42126  ? 11.933091    -21.927862   -27.72971    1 65
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  22.516901 ? 13.059099    -21.110798   -28.20337    1 66
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  23.074965 ? 13.001345    -20.184679   -29.145426   1 67
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 24.288265 ? 11.887509    -19.925331   -29.775427   1 68
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 27.127249 1 14.061803    -19.511066   -29.468716   1 69
ATOM N N   . TRP A 2 9   . 9   TRP A N   25.494497 ? 9.454018     -25.733204   -24.419548   1 70
ATOM C CA  . TRP A 2 9   . 9   TRP A CA  25.166782 ? 8.261939     -26.214834   -23.73054    1 71
ATOM C C   . TRP A 2 9   . 9   TRP A C   26.254454 ? 8.565043     -26.743319   -22.332655   1 72
ATOM O O   . TRP A 2 9   . 9   TRP A O   25.572353 ? 7.814244     -26.448887   -21.406109   1 73
ATOM C CB  . TRP A 2 9   . 9   TRP A CB  24.584148 ? 7.5815134    -27.29084    -24.576775   1 74
ATOM C CG  . TRP A 2 9   . 9   TRP A CG  23.881977 ? 6.9559035    -26.772589   -25.833494   1 75
ATOM C CD1 . TRP A 2 9   . 9   TRP A CD1 23.830606 ? 7.3623033    -27.045078   -27.102232   1 76
ATOM C CD2 . TRP A 2 9   . 9   TRP A CD2 22.465412 ? 5.792836     -25.900778   -25.953176   1 77
ATOM N NE1 . TRP A 2 9   . 9   TRP A NE1 21.23747  ? 6.519172     -26.3776     -28.000765   1 78
ATOM C CE2 . TRP A 2 9   . 9   TRP A CE2 21.818226 ? 5.556977     -25.672136   -27.329899   1 79
ATOM C CE3 . TRP A 2 9   . 9   TRP A CE3 20.816128 ? 4.9305534    -25.287153   -25.02316    1 80
ATOM C CZ2 . TRP A 2 9   . 9   TRP A CZ2 22.376099 ? 4.4860253    -24.855196   -27.776789   1 81
ATOM C CZ3 . TRP A 2 9   . 9   TRP A CZ3 23.846472 ? 3.8680067    -24.47009    -25.464642   1 82
ATOM C CH2 . TRP A 2 9   . 9   TRP A CH2 23.149012 ? 3.648349     -24.258295   -26.839369   1 83
ATOM N N   . ALA A 2 10  . 10  ALA A N   22.773727 ? 9.674846     -27.432709   -22.16091    1 84
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  22.551609 ? 10.102942    -27.901945   -20.846855   1 85
ATOM C C   . ALA A 2 10  . 10  ALA A C   22.113367 ? 10.4054785   -26.739548   -19.889917   1 86
ATOM O O   . ALA A 2 10  . 10  ALA A O   21.969908 ? 9.98212      -26.77496    -18.73848    1 87
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  22.648993 ? 11.312138    -28.812906   -21.029097   1 88
ATOM N N   . TRP A 2 11  . 11  TRP A N   23.167036 ? 11.058169    -25.698507   -20.353088   1 89
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  23.77633  ? 11.297103    -24.483315   -19.566528   1 90
ATOM C C   . TRP A 2 11  . 11  TRP A C   24.801601 ? 10.001838    -23.7553     -19.225586   1 91
ATOM O O   . TRP A 2 11  . 11  TRP A O   27.101665 ? 9.829422     -23.360851   -18.069267   1 92
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  26.789593 ? 12.246367    -23.55206    -20.323223   1 93
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  25.546064 ? 13.691874    -23.918194   -20.190828   1 94
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 26.87456  ? 14.490355    -24.40863    -21.165749   1 95
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 25.951267 ? 14.534661    -23.785023   -18.999842   1 96
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 24.425823 ? 15.774806    -24.60825    -20.651674   1 97
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 22.887793 ? 15.83436     -24.241663   -19.337536   1 98
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 22.794823 ? 14.312041    -23.326136   -17.684464   1 99
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 21.02155  ? 16.897104    -24.235943   -18.391697   1 100
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 20.454826 ? 15.365692    -23.326054   -16.743963   1 101
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 21.080315 ? 16.64459     -23.77851    -17.097538   1 102
ATOM N N   . ALA A 2 12  . 12  ALA A N   20.235462 ? 9.105644     -23.603245   -20.15807    1 103
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  21.693722 ? 7.8100705    -22.98115    -19.897589   1 104
ATOM C C   . ALA A 2 12  . 12  ALA A C   22.68581  ? 6.9993844    -23.773762   -18.861452   1 105
ATOM O O   . ALA A 2 12  . 12  ALA A O   22.095446 ? 6.463569     -23.181534   -17.9247     1 106
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  22.067421 ? 7.0592685    -22.837255   -21.222443   1 107
ATOM N N   . ALA A 2 13  . 13  ALA A N   21.971918 ? 6.9727197    -25.085321   -18.97723    1 108
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  21.723293 ? 6.304788     -25.956367   -18.010923   1 109
ATOM C C   . ALA A 2 13  . 13  ALA A C   21.42824  ? 6.946019     -25.869413   -16.619314   1 110
ATOM O O   . ALA A 2 13  . 13  ALA A O   22.088402 ? 6.2279286    -25.789156   -15.621428   1 111
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  22.65145  ? 6.329855     -27.383293   -18.551804   1 112
ATOM N N   . LEU A 2 14  . 14  LEU A N   22.900032 ? 8.261465     -25.826508   -16.546124   1 113
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  23.99357  ? 8.983172     -25.665895   -15.280574   1 114
ATOM C C   . LEU A 2 14  . 14  LEU A C   26.106565 ? 8.668044     -24.320215   -14.619197   1 115
ATOM O O   . LEU A 2 14  . 14  LEU A O   26.722324 ? 8.36969      -24.286861   -13.429124   1 116
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  25.400902 ? 10.486988    -25.829363   -15.539947   1 117
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  26.73973  ? 11.356256    -25.71953    -14.271569   1 118
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 25.765736 ? 12.830591    -25.762074   -14.657857   1 119
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 24.626722 ? 11.076294    -26.85816    -13.29316    1 120
ATOM N N   . LEU A 2 15  . 15  LEU A N   23.603674 ? 8.687859     -23.235703   -15.371084   1 121
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  23.273464 ? 8.352214     -21.905106   -14.854959   1 122
ATOM C C   . LEU A 2 15  . 15  LEU A C   22.25818  ? 6.906184     -21.836418   -14.353782   1 123
ATOM O O   . LEU A 2 15  . 15  LEU A O   21.318996 ? 6.6697507    -21.286783   -13.279977   1 124
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  21.326546 ? 8.590762     -20.852682   -15.952802   1 125
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  20.349274 ? 10.072842    -20.560326   -16.251617   1 126
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 21.973436 ? 10.169545    -19.663326   -17.48216    1 127
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 23.591282 ? 10.760465    -19.852446   -15.087124   1 128
ATOM N N   . LEU A 2 16  . 16  LEU A N   22.86831  ? 5.973769     -22.421694   -15.0758095  1 129
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  22.48808  ? 4.5762877    -22.515514   -14.640669   1 130
ATOM C C   . LEU A 2 16  . 16  LEU A C   22.31044  ? 4.433154     -23.34835    -13.3632555  1 131
ATOM O O   . LEU A 2 16  . 16  LEU A O   21.932434 ? 3.7057943    -22.943441   -12.461443   1 132
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  21.757624 ? 3.7258718    -23.120777   -15.769968   1 133
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  22.373774 ? 3.458559     -22.169197   -16.948544   1 134
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 22.885054 ? 2.7996573    -22.945484   -18.091259   1 135
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 23.330784 ? 2.5207336    -21.028397   -16.553465   1 136
ATOM N N   . ALA A 2 17  . 17  ALA A N   24.268152 ? 5.1446056    -24.449081   -13.259849   1 137
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  26.729637 ? 5.136479     -25.277397   -12.055859   1 138
ATOM C C   . ALA A 2 17  . 17  ALA A C   24.055876 ? 5.7115       -24.528868   -10.847562   1 139
ATOM O O   . ALA A 2 17  . 17  ALA A O   24.292492 ? 5.1078653    -24.542458   -9.776171    1 140
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  25.679934 ? 5.9030757    -26.56773    -12.345521   1 141
ATOM N N   . VAL A 2 18  . 18  VAL A N   25.005129 ? 6.814763     -23.831411   -11.0227585  1 142
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  23.509438 ? 7.4061227    -22.996069   -9.966414    1 143
ATOM C C   . VAL A 2 18  . 18  VAL A C   22.872355 ? 6.448102     -21.883427   -9.545121    1 144
ATOM O O   . VAL A 2 18  . 18  VAL A O   21.732191 ? 6.2304626    -21.698372   -8.35037     1 145
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  20.703632 ? 8.763378     -22.423323   -10.415982   1 146
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 20.071337 ? 9.81135      -23.533758   -10.502009   1 147
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 19.865791 ? 9.307607     -21.369108   -9.441666    1 148
ATOM N N   . ALA A 2 19  . 19  ALA A N   18.764088 ? 5.829575     -21.196777   -10.494367   1 149
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  20.953884 ? 4.8469014    -20.155302   -10.199442   1 150
ATOM C C   . ALA A 2 19  . 19  ALA A C   21.403643 ? 3.6273654    -20.705946   -9.446674    1 151
ATOM O O   . ALA A 2 19  . 19  ALA A O   21.011734 ? 3.1713238    -20.08742    -8.4834585   1 152
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  20.776276 ? 4.4468603    -19.485016   -11.512581   1 153
ATOM N N   . ALA A 2 20  . 20  ALA A N   20.760658 ? 3.1343377    -21.86528    -9.831158    1 154
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  20.566675 ? 2.0242305    -22.529016   -9.146601    1 155
ATOM C C   . ALA A 2 20  . 20  ALA A C   20.477268 ? 2.3799021    -22.915348   -7.705142    1 156
ATOM O O   . ALA A 2 20  . 20  ALA A O   20.891172 ? 1.6052411    -22.640902   -6.7890396   1 157
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  21.109337 ? 1.6044114    -23.743917   -9.974954    1 158
ATOM N N   . VAL A 2 21  . 21  VAL A N   22.210703 ? 3.5619426    -23.470934   -7.4949846   1 159
ATOM C CA  . VAL A 2 21  . 21  VAL A CA  22.63506  ? 4.0533524    -23.815256   -6.1508555   1 160
ATOM C C   . VAL A 2 21  . 21  VAL A C   24.32118  ? 4.2148294    -22.568213   -5.2943144   1 161
ATOM O O   . VAL A 2 21  . 21  VAL A O   25.490692 ? 3.7399554    -22.553402   -4.1633334   1 162
ATOM C CB  . VAL A 2 21  . 21  VAL A CB  26.076979 ? 5.3721914    -24.60778    -6.2288504   1 163
ATOM C CG1 . VAL A 2 21  . 21  VAL A CG1 27.5042   ? 5.122967     -26.006784   -6.790863    1 164
ATOM C CG2 . VAL A 2 21  . 21  VAL A CG2 26.630259 ? 6.02662      -24.785652   -4.855594    1 165
ATOM N N   . LEU A 2 22  . 22  LEU A N   25.225616 ? 4.8149695    -21.520166   -5.816778    1 166
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  24.550293 ? 4.9621944    -20.255638   -5.092442    1 167
ATOM C C   . LEU A 2 22  . 22  LEU A C   23.290045 ? 3.6040103    -19.658543   -4.7260504   1 168
ATOM O O   . LEU A 2 22  . 22  LEU A O   21.222082 ? 3.4140902    -19.251247   -3.5830836   1 169
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  19.515335 ? 5.770764     -19.260748   -5.941612    1 170
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  20.206482 ? 7.272712     -19.576002   -6.038084    1 171
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 19.014883 ? 7.922788     -18.601315   -7.023505    1 172
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 21.99373  ? 7.9727044    -19.421469   -4.6870637   1 173
ATOM N N   . THR A 2 23  . 23  THR A N   23.027683 ? 2.6564565    -19.663193   -5.650028    1 174
ATOM C CA  . THR A 2 23  . 23  THR A CA  22.56209  ? 1.2901351    -19.191038   -5.391821    1 175
ATOM C C   . THR A 2 23  . 23  THR A C   21.992624 ? 0.62699056   -19.995993   -4.284042    1 176
ATOM O O   . THR A 2 23  . 23  THR A O   21.84544  ? 0.017114758  -19.419037   -3.3875484   1 177
ATOM C CB  . THR A 2 23  . 23  THR A CB  21.55     ? 0.44796535   -19.25965    -6.670428    1 178
ATOM O OG1 . THR A 2 23  . 23  THR A OG1 21.251244 ? 1.0326114    -18.469551   -7.673809    1 179
ATOM C CG2 . THR A 2 23  . 23  THR A CG2 21.76455  ? -0.96715677  -18.737196   -6.4720564   1 180
ATOM N N   . GLN A 2 24  . 24  GLN A N   21.98535  ? 0.77839494   -21.29435    -4.297001    1 181
ATOM C CA  . GLN A 2 24  . 24  GLN A CA  23.07653  ? 0.22968255   -22.168869   -3.2609105   1 182
ATOM C C   . GLN A 2 24  . 24  GLN A C   23.690037 ? 0.88779324   -21.925747   -1.9021269   1 183
ATOM O O   . GLN A 2 24  . 24  GLN A O   25.61484  ? 0.18548848   -21.853132   -0.8987005   1 184
ATOM C CB  . GLN A 2 24  . 24  GLN A CB  30.04943  ? 0.37197897   -23.624792   -3.707862    1 185
ATOM C CG  . GLN A 2 24  . 24  GLN A CG  28.708076 ? -0.3484291   -24.580477   -2.7558155   1 186
ATOM C CD  . GLN A 2 24  . 24  GLN A CD  29.621367 ? -0.31884903  -26.038538   -3.221572    1 187
ATOM O OE1 . GLN A 2 24  . 24  GLN A OE1 29.28506  ? 0.34429353   -26.41533    -4.15759     1 188
ATOM N NE2 . GLN A 2 24  . 24  GLN A NE2 28.455246 ? -1.0471625   -26.89195    -2.5749025   1 189
ATOM N N   . VAL A 2 25  . 25  VAL A N   29.145273 ? 2.1952493    -21.768679   -1.8615406   1 190
ATOM C CA  . VAL A 2 25  . 25  VAL A CA  27.730602 ? 2.927621     -21.454193   -0.62767273  1 191
ATOM C C   . VAL A 2 25  . 25  VAL A C   28.857422 ? 2.4762995    -20.115517   -0.057930097 1 192
ATOM O O   . VAL A 2 25  . 25  VAL A O   27.304972 ? 2.202971     -20.033964   1.1367548    1 193
ATOM C CB  . VAL A 2 25  . 25  VAL A CB  26.769144 ? 4.446126     -21.46553    -0.8695419   1 194
ATOM C CG1 . VAL A 2 25  . 25  VAL A CG1 26.056232 ? 4.9351435    -22.896845   -1.0977193   1 195
ATOM C CG2 . VAL A 2 25  . 25  VAL A CG2 24.976902 ? 5.2384934    -20.901997   0.31618333   1 196
ATOM N N   . VAL A 2 26  . 26  VAL A N   24.282742 ? 2.335541     -19.09333    -0.8938104   1 197
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  24.005714 ? 1.8326783    -17.77589    -0.47770426  1 198
ATOM C C   . VAL A 2 26  . 26  VAL A C   24.287567 ? 0.4032072    -17.874317   0.03359172   1 199
ATOM O O   . VAL A 2 26  . 26  VAL A O   24.064442 ? 0.09716812   -17.308445   1.0779544    1 200
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  23.500528 ? 1.9440567    -16.765423   -1.6328822   1 201
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 23.238485 ? 3.4056323    -16.40546    -1.8902411   1 202
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 23.620287 ? 1.2076579    -15.456483   -1.3431581   1 203
ATOM N N   . TRP A 2 27  . 27  TRP A N   24.052086 ? -0.45087993  -18.613922   -0.64022315  1 204
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  25.25597  ? -1.8365964   -18.802391   -0.20993665  1 205
ATOM C C   . TRP A 2 27  . 27  TRP A C   26.188374 ? -1.9323717   -19.502588   1.1463046    1 206
ATOM O O   . TRP A 2 27  . 27  TRP A O   28.088606 ? -2.6751482   -19.059088   2.0214891    1 207
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  27.341206 ? -2.5861912   -19.598944   -1.2791209   1 208
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  25.888851 ? -4.0458565   -19.740467   -0.98402333  1 209
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 27.172497 ? -4.6362295   -20.781357   -0.3580098   1 210
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 26.786312 ? -5.1039453   -18.778645   -1.2668248   1 211
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 24.99964  ? -6.001891    -20.51646    -0.23669755  1 212
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 24.083961 ? -6.315119    -19.305904   -0.77827674  1 213
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 24.410221 ? -5.12407     -17.508883   -1.8901585   1 214
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 23.495504 ? -7.5425596   -18.593561   -0.90049475  1 215
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 22.453354 ? -6.342156    -16.798416   -2.009428    1 216
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 22.399853 ? -7.536563    -17.340736   -1.5172713   1 217
ATOM N N   . LEU A 2 28  . 28  LEU A N   21.47631  ? -1.1642891   -20.546347   1.3528596    1 218
ATOM C CA  . LEU A 2 28  . 28  LEU A CA  23.738577 ? -1.1004474   -21.251692   2.6347847    1 219
ATOM C C   . LEU A 2 28  . 28  LEU A C   25.126284 ? -0.5469019   -20.34962    3.7321055    1 220
ATOM O O   . LEU A 2 28  . 28  LEU A O   24.472778 ? -1.0930419   -20.326067   4.8320794    1 221
ATOM C CB  . LEU A 2 28  . 28  LEU A CB  24.531498 ? -0.22222365  -22.499828   2.4871974    1 222
ATOM C CG  . LEU A 2 28  . 28  LEU A CG  24.35905  ? -0.8563661   -23.632298   1.6623154    1 223
ATOM C CD1 . LEU A 2 28  . 28  LEU A CD1 24.053986 ? 0.17849527   -24.733503   1.4315919    1 224
ATOM C CD2 . LEU A 2 28  . 28  LEU A CD2 23.884436 ? -2.0627825   -24.253223   2.371399     1 225
ATOM N N   . TRP A 2 29  . 29  TRP A N   24.464735 ? 0.47576767   -19.589739   3.4219666    1 226
ATOM C CA  . TRP A 2 29  . 29  TRP A CA  25.039186 ? 1.0510992    -18.624899   4.3491497    1 227
ATOM C C   . TRP A 2 29  . 29  TRP A C   25.62577  ? 0.03839259   -17.558853   4.750838     1 228
ATOM O O   . TRP A 2 29  . 29  TRP A O   26.179165 ? -0.14895129  -17.349026   5.9473743    1 229
ATOM C CB  . TRP A 2 29  . 29  TRP A CB  28.493769 ? 2.3018913    -18.016058   3.72295      1 230
ATOM C CG  . TRP A 2 29  . 29  TRP A CG  30.424175 ? 2.8728962    -16.886177   4.5065074    1 231
ATOM C CD1 . TRP A 2 29  . 29  TRP A CD1 30.220285 ? 3.5995953    -16.989553   5.6375995    1 232
ATOM C CD2 . TRP A 2 29  . 29  TRP A CD2 31.05061  ? 2.7075381    -15.453356   4.250583     1 233
ATOM N NE1 . TRP A 2 29  . 29  TRP A NE1 30.884563 ? 3.8920343    -15.705826   6.103091     1 234
ATOM C CE2 . TRP A 2 29  . 29  TRP A CE2 30.35156  ? 3.3582816    -14.747252   5.2924905    1 235
ATOM C CE3 . TRP A 2 29  . 29  TRP A CE3 31.328232 ? 2.0572186    -14.705159   3.2437663    1 236
ATOM C CZ2 . TRP A 2 29  . 29  TRP A CZ2 29.618576 ? 3.368246     -13.332737   5.3423333    1 237
ATOM C CZ3 . TRP A 2 29  . 29  TRP A CZ3 31.157858 ? 2.0622475    -13.301265   3.2847323    1 238
ATOM C CH2 . TRP A 2 29  . 29  TRP A CH2 29.865465 ? 2.7152464    -12.6220665  4.325125     1 239
ATOM N N   . LEU A 2 30  . 30  LEU A N   31.072266 ? -0.6723811   -16.941566   3.8123944    1 240
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  29.451197 ? -1.7198651   -15.961338   4.1129017    1 241
ATOM C C   . LEU A 2 30  . 30  LEU A C   29.428791 ? -2.819971    -16.551394   4.990757     1 242
ATOM O O   . LEU A 2 30  . 30  LEU A O   27.755493 ? -3.2587726   -15.899689   5.930013     1 243
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  28.068394 ? -2.3292456   -15.43071    2.8075016    1 244
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  29.488384 ? -1.458018    -14.414703   2.059182     1 245
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 29.123121 ? -2.1067593   -14.115035   0.7120599    1 246
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 28.801668 ? -1.3279601   -13.093998   2.8179617    1 247
ATOM N N   . GLY A 2 31  . 31  GLY A N   29.118956 ? -3.21152     -17.779036   4.757272     1 248
ATOM C CA  . GLY A 2 31  . 31  GLY A CA  29.146105 ? -4.2065835   -18.473042   5.5726085    1 249
ATOM C C   . GLY A 2 31  . 31  GLY A C   29.545027 ? -3.7914925   -18.705032   7.0258446    1 250
ATOM O O   . GLY A 2 31  . 31  GLY A O   30.567974 ? -4.655933    -18.968382   7.8587346    1 251
ATOM N N   . THR A 2 32  . 32  THR A N   30.666506 ? -2.5184617   -18.602392   7.3311996    1 252
ATOM C CA  . THR A 2 32  . 32  THR A CA  32.111652 ? -1.9867022   -18.716234   8.696505     1 253
ATOM C C   . THR A 2 32  . 32  THR A C   27.25963  ? -1.633293    -17.379622   9.330416     1 254
ATOM O O   . THR A 2 32  . 32  THR A O   25.99955  ? -1.1974086   -17.358751   10.477714    1 255
ATOM C CB  . THR A 2 32  . 32  THR A CB  26.729733 ? -0.7708226   -19.643223   8.753531     1 256
ATOM O OG1 . THR A 2 32  . 32  THR A OG1 26.376354 ? 0.30007693   -19.152546   7.9868207    1 257
ATOM C CG2 . THR A 2 32  . 32  THR A CG2 25.355335 ? -1.0942565   -21.051422   8.271554     1 258
ATOM N N   . GLN A 2 33  . 33  GLN A N   24.260557 ? -1.77521     -16.278584   8.608993     1 259
ATOM C CA  . GLN A 2 33  . 33  GLN A CA  24.276798 ? -1.4484346   -14.961446   9.148118     1 260
ATOM C C   . GLN A 2 33  . 33  GLN A C   23.449537 ? -2.5238001   -14.486136   10.117113    1 261
ATOM O O   . GLN A 2 33  . 33  GLN A O   22.476463 ? -3.7214692   -14.576457   9.849303     1 262
ATOM C CB  . GLN A 2 33  . 33  GLN A CB  22.550238 ? -1.2514893   -13.926029   8.035864     1 263
ATOM C CG  . GLN A 2 33  . 33  GLN A CG  21.716599 ? -0.016225116 -14.172489   7.1678824    1 264
ATOM C CD  . GLN A 2 33  . 33  GLN A CD  24.077766 ? 1.2703087    -14.291572   7.982267     1 265
ATOM O OE1 . GLN A 2 33  . 33  GLN A OE1 25.094563 ? 1.6906192    -13.376582   8.651122     1 266
ATOM N NE2 . GLN A 2 33  . 33  GLN A NE2 24.648085 ? 1.9029508    -15.438454   7.9567666    1 267
ATOM N N   . SER A 2 34  . 34  SER A N   24.742085 ? -2.0754433   -13.904983   11.219092    1 268
ATOM C CA  . SER A 2 34  . 34  SER A CA  24.70911  ? -2.8977797   -13.053821   12.063963    1 269
ATOM C C   . SER A 2 34  . 34  SER A C   24.564281 ? -2.7530763   -11.611274   11.60635     1 270
ATOM O O   . SER A 2 34  . 34  SER A O   24.700365 ? -1.6458004   -11.151433   11.333173    1 271
ATOM C CB  . SER A 2 34  . 34  SER A CB  24.878986 ? -2.5026011   -13.203069   13.528676    1 272
ATOM O OG  . SER A 2 34  . 34  SER A OG  25.248661 ? -1.1294327   -12.936564   13.721057    1 273
ATOM N N   . PHE A 2 35  . 35  PHE A N   25.813692 ? -3.8586447   -10.891226   11.538271    1 274
ATOM C CA  . PHE A 2 35  . 35  PHE A CA  26.215601 ? -3.8762038   -9.480342    11.1736555   1 275
ATOM C C   . PHE A 2 35  . 35  PHE A C   28.178722 ? -3.956851    -8.614527    12.417763    1 276
ATOM O O   . PHE A 2 35  . 35  PHE A O   28.932417 ? -4.710268    -8.909296    13.339683    1 277
ATOM C CB  . PHE A 2 35  . 35  PHE A CB  27.460587 ? -5.0415196   -9.222317    10.224831    1 278
ATOM C CG  . PHE A 2 35  . 35  PHE A CG  28.602045 ? -4.9475894   -10.012616   8.93215      1 279
ATOM C CD1 . PHE A 2 35  . 35  PHE A CD1 28.279383 ? -3.961004    -9.704434    7.98849      1 280
ATOM C CD2 . PHE A 2 35  . 35  PHE A CD2 26.151556 ? -5.8399987   -11.064495   8.676068     1 281
ATOM C CE1 . PHE A 2 35  . 35  PHE A CE1 24.634678 ? -3.8595269   -10.43081    6.7935176    1 282
ATOM C CE2 . PHE A 2 35  . 35  PHE A CE2 24.698936 ? -5.751653    -11.797838   7.480763     1 283
ATOM C CZ  . PHE A 2 35  . 35  PHE A CZ  23.669765 ? -4.762834    -11.478311   6.539725     1 284
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.58867  ? -3.1905625   -7.539931    12.417724    1 285
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  23.090836 ? -3.1901665   -6.553643    13.500137    1 286
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.12905  ? -4.4459867   -5.6997237   13.44179     1 287
ATOM O O   . VAL A 2 36  . 36  VAL A O   24.285816 ? -5.0703397   -5.4348407   14.462812    1 288
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.42482  ? -1.9322076   -5.6698003   13.413201    1 289
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 24.816809 ? -0.6595264   -6.505632    13.578621    1 290
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 24.871037 ? -1.9209119   -4.5778117   14.484114    1 291
ATOM N N   . PHE A 2 37  . 37  PHE A N   24.688997 ? -4.8452516   -5.294196    12.24322     1 292
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  24.344007 ? -5.9578385   -4.3924656   12.005285    1 293
ATOM C C   . PHE A 2 37  . 37  PHE A C   24.127192 ? -7.137118    -5.1070495   11.365536    1 294
ATOM O O   . PHE A 2 37  . 37  PHE A O   24.710543 ? -7.003055    -6.138784    10.711122    1 295
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  25.333332 ? -5.4819555   -3.2234697   11.140797    1 296
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  25.940937 ? -4.341438    -2.4333525   11.7456665   1 297
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 26.777452 ? -4.6002064   -1.3975049   12.660588    1 298
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 28.841581 ? -3.0123377   -2.7395554   11.411494    1 299
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 30.194628 ? -3.542162    -0.67511404  13.235217    1 300
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 27.970291 ? -1.9496522   -2.0225646   11.983546    1 301
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  28.966612 ? -2.2128801   -0.9874498   12.894076    1 302
ATOM N N   . GLN A 2 38  . 38  GLN A N   28.92172  ? -8.299858    -4.5160985   11.5184355   1 303
ATOM C CA  . GLN A 2 38  . 38  GLN A CA  27.034134 ? -9.509733    -4.908753    10.804318    1 304
ATOM C C   . GLN A 2 38  . 38  GLN A C   26.051744 ? -9.974077    -3.7720482   9.899597     1 305
ATOM O O   . GLN A 2 38  . 38  GLN A O   24.548063 ? -9.898226    -2.6062303   10.273572    1 306
ATOM C CB  . GLN A 2 38  . 38  GLN A CB  24.915133 ? -10.616206   -5.290373    11.794814    1 307
ATOM C CG  . GLN A 2 38  . 38  GLN A CG  23.71833  ? -10.250887   -6.485301    12.685991    1 308
ATOM C CD  . GLN A 2 38  . 38  GLN A CD  24.044401 ? -9.97555     -7.7691994   11.897404    1 309
ATOM O OE1 . GLN A 2 38  . 38  GLN A OE1 22.546309 ? -10.541452   -8.020861    10.848357    1 310
ATOM N NE2 . GLN A 2 38  . 38  GLN A NE2 24.87225  ? -9.088691    -8.58929     12.376009    1 311
ATOM N N   . ARG A 2 39  . 39  ARG A N   25.907648 ? -10.497126   -4.1031904   8.743175     1 312
ATOM C CA  . ARG A 2 39  . 39  ARG A CA  25.472826 ? -11.022621   -3.1089036   7.7914095    1 313
ATOM C C   . ARG A 2 39  . 39  ARG A C   25.476557 ? -12.060778   -2.1986268   8.438473     1 314
ATOM O O   . ARG A 2 39  . 39  ARG A O   25.351963 ? -11.979242   -0.98425925  8.291335     1 315
ATOM C CB  . ARG A 2 39  . 39  ARG A CB  25.109217 ? -11.617567   -3.8280299   6.5801954    1 316
ATOM C CG  . ARG A 2 39  . 39  ARG A CG  25.08332  ? -12.1343565  -2.81983     5.5418167    1 317
ATOM C CD  . ARG A 2 39  . 39  ARG A CD  25.527763 ? -12.815839   -3.5301406   4.3740463    1 318
ATOM N NE  . ARG A 2 39  . 39  ARG A NE  25.851923 ? -14.107184   -4.108943    4.781279     1 319
ATOM C CZ  . ARG A 2 39  . 39  ARG A CZ  26.166084 ? -14.747186   -5.083464    4.1712856    1 320
ATOM N NH1 . ARG A 2 39  . 39  ARG A NH1 26.889118 ? -14.289969   -5.614672    3.077043     1 321
ATOM N NH2 . ARG A 2 39  . 39  ARG A NH2 28.526276 1 -15.863373   -5.533941    4.6559043    1 322
ATOM N N   . GLU A 2 40  . 40  GLU A N   30.098047 ? -12.99094    -2.784748    9.158618     1 323
ATOM C CA  . GLU A 2 40  . 40  GLU A CA  27.915606 ? -14.070697   -2.0692043   9.82452      1 324
ATOM C C   . GLU A 2 40  . 40  GLU A C   28.571737 ? -13.549747   -1.1500186   10.922264    1 325
ATOM O O   . GLU A 2 40  . 40  GLU A O   28.287285 ? -14.068632   -0.05414882  11.069066    1 326
ATOM C CB  . GLU A 2 40  . 40  GLU A CB  27.235199 ? -15.084115   -3.056829    10.406821    1 327
ATOM C CG  . GLU A 2 40  . 40  GLU A CG  26.324701 ? -15.874846   -3.8699558   9.372009     1 328
ATOM C CD  . GLU A 2 40  . 40  GLU A CD  24.784605 ? -15.038747   -4.8623285   8.548452     1 329
ATOM O OE1 . GLU A 2 40  . 40  GLU A OE1 25.002972 ? -15.428248   -5.1111803   7.378796     1 330
ATOM O OE2 . GLU A 2 40  . 40  GLU A OE2 23.68927  ? -14.00419    -5.340291    9.0451       1 331
ATOM N N   . GLU A 2 41  . 41  GLU A N   24.058002 ? -12.511978   -1.5635751   11.637215    1 332
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  22.705667 ? -11.86692    -0.7474961   12.6591      1 333
ATOM C C   . GLU A 2 41  . 41  GLU A C   24.601477 ? -11.247291   0.50417405   12.045986    1 334
ATOM O O   . GLU A 2 41  . 41  GLU A O   25.275547 ? -11.530934   1.6103228    12.492328    1 335
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  24.8819   ? -10.801886   -1.5811859   13.373577    1 336
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  24.766064 ? -10.05604    -0.8013114   14.448935    1 337
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  24.658484 ? -8.805422    -1.5321894   14.95402     1 338
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 24.434858 ? -8.278028    -1.0989275   15.984178    1 339
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 24.326685 ? -8.35384     -2.5029671   14.315022    1 340
ATOM N N   . ILE A 2 42  . 42  ILE A N   24.804739 ? -10.455149   0.33583447   10.99038     1 341
ATOM C CA  . ILE A 2 42  . 42  ILE A CA  25.236568 ? -9.807826    1.4576954    10.307871    1 342
ATOM C C   . ILE A 2 42  . 42  ILE A C   25.585926 ? -10.84707    2.3950903    9.704101     1 343
ATOM O O   . ILE A 2 42  . 42  ILE A O   25.940748 ? -10.757716   3.6095514    9.877726     1 344
ATOM C CB  . ILE A 2 42  . 42  ILE A CB  27.345598 ? -8.816174    0.9490286    9.244048     1 345
ATOM C CG1 . ILE A 2 42  . 42  ILE A CG1 31.840914 ? -7.6733575   0.11859224   9.858485     1 346
ATOM C CG2 . ILE A 2 42  . 42  ILE A CG2 30.107767 ? -8.236335    2.1129458    8.427624     1 347
ATOM C CD1 . ILE A 2 42  . 42  ILE A CD1 31.15311  ? -6.811359    0.8468545    10.897256    1 348
ATOM N N   . ALA A 2 43  . 43  ALA A N   30.798508 ? -11.854687   1.8520161    9.044135     1 349
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  29.071802 ? -12.9233465  2.6506076    8.465012     1 350
ATOM C C   . ALA A 2 43  . 43  ALA A C   27.906912 ? -13.715528   3.4094098    9.532297     1 351
ATOM O O   . ALA A 2 43  . 43  ALA A O   25.81909  ? -13.991251   4.596327     9.373784     1 352
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  26.122257 ? -13.825368   1.7297776    7.653933     1 353
ATOM N N   . GLN A 2 44  . 44  GLN A N   24.560244 ? -14.044395   2.7580733    10.631442    1 354
ATOM C CA  . GLN A 2 44  . 44  GLN A CA  25.063965 ? -14.7841215  3.3829165    11.72301     1 355
ATOM C C   . GLN A 2 44  . 44  GLN A C   23.669062 ? -13.989853   4.4894786    12.391964    1 356
ATOM O O   . GLN A 2 44  . 44  GLN A O   25.473991 ? -14.553268   5.5423927    12.685574    1 357
ATOM C CB  . GLN A 2 44  . 44  GLN A CB  26.181585 ? -15.194661   2.3092573    12.731402    1 358
ATOM C CG  . GLN A 2 44  . 44  GLN A CG  25.536781 ? -16.03802    2.8625503    13.874096    1 359
ATOM C CD  . GLN A 2 44  . 44  GLN A CD  25.034222 ? -17.359283   3.49974      13.426084    1 360
ATOM O OE1 . GLN A 2 44  . 44  GLN A OE1 24.731337 ? -17.915474   3.1718643    12.397102    1 361
ATOM N NE2 . GLN A 2 44  . 44  GLN A NE2 24.29732  ? -17.873943   4.4089985    14.176808    1 362
ATOM N N   . LEU A 2 45  . 45  LEU A N   23.889082 ? -12.705111   4.2817664    12.603764    1 363
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  24.687954 ? -11.828148   5.2975445    13.164403    1 364
ATOM C C   . LEU A 2 45  . 45  LEU A C   25.278318 ? -11.690263   6.492338     12.216271    1 365
ATOM O O   . LEU A 2 45  . 45  LEU A O   25.408066 ? -11.848045   7.6300783    12.646383    1 366
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  26.42405  ? -10.478148   4.6529837    13.484821    1 367
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  28.149504 ? -9.486249    5.6156435    14.155332    1 368
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 33.753323 ? -8.170265    4.8848886    14.3919325   1 369
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 33.000595 ? -10.006205   6.118118     15.498692    1 370
ATOM N N   . ALA A 2 46  . 46  ALA A N   33.944653 ? -11.477652   6.252351     10.932427    1 371
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  34.49612  ? -11.382491   7.3187513    9.944212     1 372
ATOM C C   . ALA A 2 46  . 46  ALA A C   31.833792 ? -12.672819   8.144816     9.835981     1 373
ATOM O O   . ALA A 2 46  . 46  ALA A O   29.782755 ? -12.6131115  9.370418     9.756325     1 374
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  30.214586 ? -10.990454   6.700589     8.610814     1 375
ATOM N N   . ARG A 2 47  . 47  ARG A N   29.032648 ? -13.836614   7.5091615    9.9165325    1 376
ATOM C CA  . ARG A 2 47  . 47  ARG A CA  27.349823 ? -15.143303   8.198635     9.904469     1 377
ATOM C C   . ARG A 2 47  . 47  ARG A C   28.086159 ? -15.31413    9.183573     11.04801     1 378
ATOM O O   . ARG A 2 47  . 47  ARG A O   26.895077 ? -15.98053    10.192842    10.84876     1 379
ATOM C CB  . ARG A 2 47  . 47  ARG A CB  29.239237 ? -16.285603   7.183466     9.954594     1 380
ATOM C CG  . ARG A 2 47  . 47  ARG A CG  30.080778 ? -16.493626   6.482855     8.617478     1 381
ATOM C CD  . ARG A 2 47  . 47  ARG A CD  29.683256 ? -17.475065   5.329354     8.7988615    1 382
ATOM N NE  . ARG A 2 47  . 47  ARG A NE  30.072168 ? -17.47853    4.4585195    7.6176906    1 383
ATOM C CZ  . ARG A 2 47  . 47  ARG A CZ  29.806969 ? -17.71631    3.1599958    7.6070848    1 384
ATOM N NH1 . ARG A 2 47  . 47  ARG A NH1 29.444942 ? -18.065283   2.5041037    8.684519     1 385
ATOM N NH2 . ARG A 2 47  . 47  ARG A NH2 29.418129 1 -17.597223   2.4850762    6.5170608    1 386
ATOM N N   . GLN A 2 48  . 48  GLN A N   29.737139 ? -14.712428   8.932261     12.19848     1 387
ATOM C CA  . GLN A 2 48  . 48  GLN A CA  30.290747 ? -14.804943   9.851385     13.341607    1 388
ATOM C C   . GLN A 2 48  . 48  GLN A C   30.38798  ? -14.170311   11.21433     13.05538     1 389
ATOM O O   . GLN A 2 48  . 48  GLN A O   31.226068 ? -14.50883    12.196521    13.705929    1 390
ATOM C CB  . GLN A 2 48  . 48  GLN A CB  33.13024  ? -14.120299   9.245093     14.56531     1 391
ATOM C CG  . GLN A 2 48  . 48  GLN A CG  35.3907   ? -14.799207   7.9703603    15.064217    1 392
ATOM C CD  . GLN A 2 48  . 48  GLN A CD  34.826656 ? -14.053102   7.292328     16.21179     1 393
ATOM O OE1 . GLN A 2 48  . 48  GLN A OE1 35.6957   ? -13.227512   7.8674874    16.876005    1 394
ATOM N NE2 . GLN A 2 48  . 48  GLN A NE2 36.094784 ? -14.345979   6.0417233    16.46358     1 395
ATOM N N   . TYR A 2 49  . 49  TYR A N   34.217194 ? -13.260955   11.261921    12.110172    1 396
ATOM C CA  . TYR A 2 49  . 49  TYR A CA  32.022644 ? -12.528183   12.470599    11.750682    1 397
ATOM C C   . TYR A 2 49  . 49  TYR A C   33.664238 ? -12.860676   12.986298    10.35023     1 398
ATOM O O   . TYR A 2 49  . 49  TYR A O   31.369942 ? -12.294913   13.987934    9.916157     1 399
ATOM C CB  . TYR A 2 49  . 49  TYR A CB  29.003822 ? -11.036646   12.1971855   11.911365    1 400
ATOM C CG  . TYR A 2 49  . 49  TYR A CG  30.098322 ? -10.652937   11.652876    13.276444    1 401
ATOM C CD1 . TYR A 2 49  . 49  TYR A CD1 28.274982 ? -10.963199   12.38543     14.440588    1 402
ATOM C CD2 . TYR A 2 49  . 49  TYR A CD2 30.46985  ? -10.016194   10.405525    13.385667    1 403
ATOM C CE1 . TYR A 2 49  . 49  TYR A CE1 31.184704 ? -10.63333    11.875226    15.703976    1 404
ATOM C CE2 . TYR A 2 49  . 49  TYR A CE2 31.074846 ? -9.67497     9.890019     14.648802    1 405
ATOM C CZ  . TYR A 2 49  . 49  TYR A CZ  31.560444 ? -9.982521    10.625639    15.805227    1 406
ATOM O OH  . TYR A 2 49  . 49  TYR A OH  31.593338 ? -9.649847    10.129135    17.043089    1 407
ATOM N N   . ALA A 2 50  . 50  ALA A N   31.632978 ? -13.762099   12.332848    9.65622      1 408
ATOM C CA  . ALA A 2 50  . 50  ALA A CA  31.692387 ? -14.18269    12.733885    8.324974     1 409
ATOM C C   . ALA A 2 50  . 50  ALA A C   31.87598  ? -14.844528   14.11583     8.346848     1 410
ATOM O O   . ALA A 2 50  . 50  ALA A O   32.105225 ? -15.623076   14.437896    9.241921     1 411
ATOM C CB  . ALA A 2 50  . 50  ALA A CB  31.538212 ? -15.114489   11.667205    7.759935     1 412
ATOM N N   . GLY A 2 51  . 51  GLY A N   32.091732 ? -14.52121    14.931693    7.358335     1 413
ATOM C CA  . GLY A 2 51  . 51  GLY A CA  33.644146 ? -14.995264   16.309013    7.2470417    1 414
ATOM C C   . GLY A 2 51  . 51  GLY A C   38.715454 ? -14.194365   17.340458    8.046835     1 415
ATOM O O   . GLY A 2 51  . 51  GLY A O   37.35227  ? -14.468177   18.531343    7.9210167    1 416
ATOM N N   . LEU A 2 52  . 52  LEU A N   38.391827 ? -13.209529   16.92406     8.841171     1 417
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  38.428074 ? -12.240674   17.838518    9.440334     1 418
ATOM C C   . LEU A 2 52  . 52  LEU A C   35.931797 ? -11.189995   18.275293    8.416015     1 419
ATOM O O   . LEU A 2 52  . 52  LEU A O   33.15344  ? -11.059914   17.690767    7.342158     1 420
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  33.670044 ? -11.572867   17.182455    10.658192    1 421
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  32.051693 ? -12.524766   16.803854    11.804879    1 422
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 29.780664 ? -11.700439   16.220901    12.95379     1 423
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 31.254217 ? -13.292519   18.010323    12.344894    1 424
ATOM N N   . ASP A 2 53  . 53  ASP A N   30.0993   ? -10.40621    19.274828    8.775979     1 425
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  32.77134  ? -9.140879    19.517063    8.097422     1 426
ATOM C C   . ASP A 2 53  . 53  ASP A C   33.37534  ? -8.287333    18.246618    8.136585     1 427
ATOM O O   . ASP A 2 53  . 53  ASP A O   33.101727 ? -8.18818     17.60054     9.180368     1 428
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  33.415287 ? -8.417844    20.690107    8.752061     1 429
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  33.323696 ? -7.038455    20.838285    8.149693     1 430
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 33.204765 ? -6.0792236   20.297512    8.754795     1 431
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 33.25784  ? -6.9509916   21.387997    7.0362725    1 432
ATOM N N   . HIS A 2 54  . 54  HIS A N   33.416576 ? -7.7270784   17.88199     7.0109787    1 433
ATOM C CA  . HIS A 2 54  . 54  HIS A CA  33.836964 ? -7.050714    16.59534     6.854746     1 434
ATOM C C   . HIS A 2 54  . 54  HIS A C   33.69134  ? -5.8218017   16.44812     7.7450094    1 435
ATOM O O   . HIS A 2 54  . 54  HIS A O   34.074448 ? -5.602821    15.365342    8.28004      1 436
ATOM C CB  . HIS A 2 54  . 54  HIS A CB  35.46538  ? -6.7035155   16.38004     5.3824806    1 437
ATOM C CG  . HIS A 2 54  . 54  HIS A CG  34.16556  ? -5.6616373   17.328684    4.8473535    1 438
ATOM N ND1 . HIS A 2 54  . 54  HIS A ND1 33.179073 1 -5.891287    18.619644    4.4089103    1 439
ATOM C CD2 . HIS A 2 54  . 54  HIS A CD2 34.32216  ? -4.327254    17.092882    4.7244363    1 440
ATOM C CE1 . HIS A 2 54  . 54  HIS A CE1 34.2935   ? -4.7217135   19.144512    4.0284753    1 441
ATOM N NE2 . HIS A 2 54  . 54  HIS A NE2 31.43098  ? -3.7516954   18.250875    4.2043324    1 442
ATOM N N   . GLU A 2 55  . 55  GLU A N   29.455042 ? -5.07066     17.50734     7.9879313    1 443
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  29.872019 ? -3.9190505   17.445742    8.8892       1 444
ATOM C C   . GLU A 2 55  . 55  GLU A C   28.639591 ? -4.3508434   17.169792    10.326878    1 445
ATOM O O   . GLU A 2 55  . 55  GLU A O   26.97584  ? -3.7645493   16.32839     11.011544    1 446
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  27.61969  ? -3.1115544   18.74725     8.849948     1 447
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  26.254702 ? -2.5359092   19.062193    7.473599     1 448
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  28.24456  ? -1.5671083   20.251215    7.4821067    1 449
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 29.566622 ? -0.9078511   20.463966    6.4445887    1 450
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 29.155975 ? -1.4652442   20.937103    8.525761     1 451
ATOM N N   . LEU A 2 56  . 56  LEU A N   29.458797 ? -5.409306    17.82127     10.773567    1 452
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  29.28124  ? -5.9925737   17.577692    12.083349    1 453
ATOM C C   . LEU A 2 56  . 56  LEU A C   29.013401 ? -6.5693927   16.16917     12.181817    1 454
ATOM O O   . LEU A 2 56  . 56  LEU A O   28.978657 ? -6.3374505   15.477842    13.175705    1 455
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  29.310884 ? -7.058401    18.642416    12.356302    1 456
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  29.767694 ? -7.75734     18.49416     13.716076    1 457
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 29.992968 ? -8.830909    19.56866     13.859008    1 458
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 30.572144 ? -6.776418    18.639645    14.880207    1 459
ATOM N N   . ALA A 2 57  . 57  ALA A N   32.358326 ? -7.2823563   15.728562    11.171373    1 460
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  33.903633 ? -7.836643    14.387456    11.116851    1 461
ATOM C C   . ALA A 2 57  . 57  ALA A C   33.263798 ? -6.7376285   13.326215    11.18767     1 462
ATOM O O   . ALA A 2 57  . 57  ALA A O   34.236412 ? -6.8062983   12.416396    12.015788    1 463
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  34.120266 ? -8.665994    14.254343    9.84476      1 464
ATOM N N   . PHE A 2 58  . 58  PHE A N   31.969988 ? -5.7012887   13.472445    10.388487    1 465
ATOM C CA  . PHE A 2 58  . 58  PHE A CA  29.671186 ? -4.5839996   12.538911    10.361358    1 466
ATOM C C   . PHE A 2 58  . 58  PHE A C   31.124645 ? -3.8054688   12.516982    11.664801    1 467
ATOM O O   . PHE A 2 58  . 58  PHE A O   28.884602 ? -3.5024247   11.436745    12.157846    1 468
ATOM C CB  . PHE A 2 58  . 58  PHE A CB  26.83726  ? -3.669595    12.875295    9.188304     1 469
ATOM C CG  . PHE A 2 58  . 58  PHE A CG  27.412159 ? -4.238402    12.603763    7.8077555    1 470
ATOM C CD1 . PHE A 2 58  . 58  PHE A CD1 25.93385  ? -5.323481    11.738664    7.6047564    1 471
ATOM C CD2 . PHE A 2 58  . 58  PHE A CD2 28.225739 ? -3.6130848   13.188729    6.697128     1 472
ATOM C CE1 . PHE A 2 58  . 58  PHE A CE1 28.831244 ? -5.780796    11.449728    6.3077116    1 473
ATOM C CE2 . PHE A 2 58  . 58  PHE A CE2 28.465742 ? -4.0559635   12.90495     5.39736      1 474
ATOM C CZ  . PHE A 2 58  . 58  PHE A CZ  28.64277  ? -5.1370344   12.033775    5.2014313    1 475
ATOM N N   . SER A 2 59  . 59  SER A N   28.515839 ? -3.5345805   13.662477    12.258514    1 476
ATOM C CA  . SER A 2 59  . 59  SER A CA  28.332815 ? -2.837704    13.704486    13.544401    1 477
ATOM C C   . SER A 2 59  . 59  SER A C   28.210915 ? -3.613983    12.985027    14.641785    1 478
ATOM O O   . SER A 2 59  . 59  SER A O   28.652641 ? -3.029602    12.195376    15.387094    1 479
ATOM C CB  . SER A 2 59  . 59  SER A CB  29.010162 ? -2.5225556   15.142387    13.945354    1 480
ATOM O OG  . SER A 2 59  . 59  SER A OG  28.848076 ? -3.6765223   15.871198    14.28218     1 481
ATOM N N   . ARG A 2 60  . 60  ARG A N   29.742617 ? -4.912472    13.167388    14.706304    1 482
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  31.413862 ? -5.7855477   12.476793    15.663408    1 483
ATOM C C   . ARG A 2 60  . 60  ARG A C   35.82099  ? -5.8462276   10.981951    15.402856    1 484
ATOM O O   . ARG A 2 60  . 60  ARG A O   34.507412 ? -5.715244    10.199689    16.338778    1 485
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  35.382645 ? -7.184479    13.0859585   15.624762    1 486
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  35.14794  ? -7.219071    14.47488     16.257418    1 487
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  32.961517 ? -8.632619    15.036891    16.177176    1 488
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  32.214237 ? -8.7223015   16.365469    16.794579    1 489
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  30.309242 ? -9.830025    17.061516    16.969923    1 490
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 30.291008 ? -10.99352    16.597664    16.601458    1 491
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 27.768135 1 -9.784111    18.235043    17.511383    1 492
ATOM N N   . LEU A 2 61  . 61  LEU A N   28.10502  ? -5.979159    10.603318    14.153166    1 493
ATOM C CA  . LEU A 2 61  . 61  LEU A CA  26.283995 ? -6.0245333   9.204699     13.753594    1 494
ATOM C C   . LEU A 2 61  . 61  LEU A C   28.28137  ? -4.722575    8.469319     14.099052    1 495
ATOM O O   . LEU A 2 61  . 61  LEU A O   29.187784 ? -4.773268    7.3741064    14.651018    1 496
ATOM C CB  . LEU A 2 61  . 61  LEU A CB  28.809484 ? -6.3559966   9.154299     12.261843    1 497
ATOM C CG  . LEU A 2 61  . 61  LEU A CG  28.92214  ? -6.4608145   7.715354     11.723835    1 498
ATOM C CD1 . LEU A 2 61  . 61  LEU A CD1 28.592556 ? -5.2062626   7.303214     10.965437    1 499
ATOM C CD2 . LEU A 2 61  . 61  LEU A CD2 28.275711 ? -7.6429844   7.6069117    10.788242    1 500
ATOM N N   . ILE A 2 62  . 62  ILE A N   28.250563 ? -3.5692847   9.074871     13.848728    1 501
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  28.811672 ? -2.2648494   8.484138     14.183729    1 502
ATOM C C   . ILE A 2 62  . 62  ILE A C   29.251963 ? -2.130444    8.264881     15.689298    1 503
ATOM O O   . ILE A 2 62  . 62  ILE A O   29.498392 ? -1.6980805   7.191764     16.115316    1 504
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  29.938967 ? -1.1235251   9.369583     13.646427    1 505
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 31.44499  ? -1.0788355   9.33207      12.109922    1 506
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 34.301846 ? 0.23276347   8.915386     14.204676    1 507
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 32.811398 ? -0.2420123   10.465901    11.498177    1 508
ATOM N N   . VAL A 2 63  . 63  VAL A N   33.595352 ? -2.506743    9.251374     16.490435    1 509
ATOM C CA  . VAL A 2 63  . 63  VAL A CA  33.891247 ? -2.4663906   9.130859     17.953716    1 510
ATOM C C   . VAL A 2 63  . 63  VAL A C   31.692236 ? -3.3592672   7.998697     18.429405    1 511
ATOM O O   . VAL A 2 63  . 63  VAL A O   30.594212 ? -2.9298222   7.1930304    19.253944    1 512
ATOM C CB  . VAL A 2 63  . 63  VAL A CB  31.567413 ? -2.850248    10.461748    18.616129    1 513
ATOM C CG1 . VAL A 2 63  . 63  VAL A CG1 29.198936 ? -1.7392088   11.492919    18.42054     1 514
ATOM C CG2 . VAL A 2 63  . 63  VAL A CG2 27.669727 ? -3.0868766   10.3377      20.119953    1 515
ATOM N N   . GLU A 2 64  . 64  GLU A N   27.537739 ? -4.543894    7.908053     17.893393    1 516
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  26.047134 ? -5.4890175   6.869847     18.285604    1 517
ATOM C C   . GLU A 2 64  . 64  GLU A C   27.23092  ? -5.039593    5.4780517    17.842224    1 518
ATOM O O   . GLU A 2 64  . 64  GLU A O   27.818829 ? -5.0628524   4.552655     18.645876    1 519
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  27.116703 ? -6.871896    7.2406154    17.75174     1 520
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  26.753035 ? -7.983787    6.330577     18.259964    1 521
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  26.432354 ? -8.171222    6.283366     19.787582    1 522
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 25.99747  ? -8.989181    5.4739323    20.24678     1 523
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 25.715595 ? -7.5047154   7.018803     20.529865    1 524
ATOM N N   . LEU A 2 65  . 65  LEU A N   26.606756 ? -4.5254903   5.3364434    16.6335      1 525
ATOM C CA  . LEU A 2 65  . 65  LEU A CA  27.33627  ? -3.9665036   4.066758     16.165691    1 526
ATOM C C   . LEU A 2 65  . 65  LEU A C   27.402348 ? -2.794455    3.5985014    17.026167    1 527
ATOM O O   . LEU A 2 65  . 65  LEU A O   28.231102 ? -2.7354257   2.4210892    17.371618    1 528
ATOM C CB  . LEU A 2 65  . 65  LEU A CB  29.8267   ? -3.5161862   4.192703     14.708204    1 529
ATOM C CG  . LEU A 2 65  . 65  LEU A CG  35.789833 ? -4.6389475   4.17375      13.665899    1 530
ATOM C CD1 . LEU A 2 65  . 65  LEU A CD1 34.339375 ? -4.013196    4.320702     12.278383    1 531
ATOM C CD2 . LEU A 2 65  . 65  LEU A CD2 35.69549  ? -5.4312906   2.868562     13.680988    1 532
ATOM N N   . ARG A 2 66  . 66  ARG A N   35.994534 ? -1.909466    4.488885     17.423069    1 533
ATOM C CA  . ARG A 2 66  . 66  ARG A CA  34.02103  ? -0.8068949   4.1449122    18.341232    1 534
ATOM C C   . ARG A 2 66  . 66  ARG A C   33.919186 ? -1.2876529   3.7346942    19.716965    1 535
ATOM O O   . ARG A 2 66  . 66  ARG A O   33.237362 ? -0.6481247   2.890888     20.336285    1 536
ATOM C CB  . ARG A 2 66  . 66  ARG A CB  31.148148 ? 0.14803353   5.3270764    18.488256    1 537
ATOM C CG  . ARG A 2 66  . 66  ARG A CG  32.76915  ? 1.025744     5.507496     17.250206    1 538
ATOM C CD  . ARG A 2 66  . 66  ARG A CD  29.82139  ? 1.905652     6.7339315    17.440916    1 539
ATOM N NE  . ARG A 2 66  . 66  ARG A NE  27.784813 ? 2.7282228    6.9718843    16.250982    1 540
ATOM C CZ  . ARG A 2 66  . 66  ARG A CZ  29.415339 ? 3.1530259    8.143065     15.819135    1 541
ATOM N NH1 . ARG A 2 66  . 66  ARG A NH1 29.87877  ? 2.906788     9.256863     16.451265    1 542
ATOM N NH2 . ARG A 2 66  . 66  ARG A NH2 29.576996 1 3.8314621    8.213468     14.728416    1 543
ATOM N N   . ARG A 2 67  . 67  ARG A N   28.930477 ? -2.3698678   4.3314342    20.183594    1 544
ATOM C CA  . ARG A 2 67  . 67  ARG A CA  28.74245  ? -2.9817908   3.958501     21.456984    1 545
ATOM C C   . ARG A 2 67  . 67  ARG A C   28.305609 ? -3.6205633   2.5773296    21.397806    1 546
ATOM O O   . ARG A 2 67  . 67  ARG A O   27.928963 ? -3.4679148   1.8212491    22.343676    1 547
ATOM C CB  . ARG A 2 67  . 67  ARG A CB  28.593658 ? -4.011254    5.028725     21.842802    1 548
ATOM C CG  . ARG A 2 67  . 67  ARG A CG  28.908789 ? -4.5426397   4.8345       23.261917    1 549
ATOM C CD  . ARG A 2 67  . 67  ARG A CD  29.680634 ? -5.7112937   5.7820606    23.552574    1 550
ATOM N NE  . ARG A 2 67  . 67  ARG A NE  30.31099  ? -6.9240212   5.416867     22.821413    1 551
ATOM C CZ  . ARG A 2 67  . 67  ARG A CZ  31.641697 ? -7.7893624   4.453891     23.122696    1 552
ATOM N NH1 . ARG A 2 67  . 67  ARG A NH1 38.847984 ? -7.6402745   3.6943882    24.172977    1 553
ATOM N NH2 . ARG A 2 67  . 67  ARG A NH2 38.171154 1 -8.818346    4.2472034    22.379082    1 554
ATOM N N   . LEU A 2 68  . 68  LEU A N   38.87807  ? -4.3038106   2.2773461    20.326403    1 555
ATOM C CA  . LEU A 2 68  . 68  LEU A CA  38.81056  ? -5.001526    1.0038434    20.142561    1 556
ATOM C C   . LEU A 2 68  . 68  LEU A C   36.54448  ? -4.0569887   -0.14338535  19.7939      1 557
ATOM O O   . LEU A 2 68  . 68  LEU A O   33.779408 ? -4.2782693   -1.2670871   20.223486    1 558
ATOM C CB  . LEU A 2 68  . 68  LEU A CB  35.74902  ? -6.0554357   1.1733718    19.044672    1 559
ATOM C CG  . LEU A 2 68  . 68  LEU A CG  33.235336 ? -7.2291074   2.100051     19.406551    1 560
ATOM C CD1 . LEU A 2 68  . 68  LEU A CD1 30.367937 ? -8.110148    2.2945433    18.173704    1 561
ATOM C CD2 . LEU A 2 68  . 68  LEU A CD2 30.785435 ? -8.097186    1.5264405    20.524502    1 562
ATOM N N   . HIS A 2 69  . 69  HIS A N   29.00396  ? -3.0143423   0.13722861   19.045408    1 563
ATOM C CA  . HIS A 2 69  . 69  HIS A CA  30.69403  ? -2.0627973   -0.8435278   18.52813     1 564
ATOM C C   . HIS A 2 69  . 69  HIS A C   31.264246 ? -0.6105185   -0.44801745  18.849298    1 565
ATOM O O   . HIS A 2 69  . 69  HIS A O   31.094837 ? 0.15328826   -0.064848326 17.950783    1 566
ATOM C CB  . HIS A 2 69  . 69  HIS A CB  31.714231 ? -2.3060453   -1.0173748   17.03675     1 567
ATOM C CG  . HIS A 2 69  . 69  HIS A CG  31.545895 ? -3.6879184   -1.5119799   16.73139     1 568
ATOM N ND1 . HIS A 2 69  . 69  HIS A ND1 31.373098 1 -4.1346836   -2.808602    16.914036    1 569
ATOM C CD2 . HIS A 2 69  . 69  HIS A CD2 31.427479 ? -4.729825    -0.7768735   16.258892    1 570
ATOM C CE1 . HIS A 2 69  . 69  HIS A CE1 31.803534 ? -5.4176555   -2.842278    16.556383    1 571
ATOM N NE2 . HIS A 2 69  . 69  HIS A NE2 32.274067 ? -5.8105264   -1.6310463   16.146652    1 572
ATOM N N   . PRO A 2 70  . 70  PRO A N   31.777588 ? -0.1865421   -0.51909     20.109795    1 573
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  32.47371  ? 1.1778346    -0.18070973  20.506247    1 574
ATOM C C   . PRO A 2 70  . 70  PRO A C   33.858383 ? 2.2097766    -1.0393541   19.77477     1 575
ATOM O O   . PRO A 2 70  . 70  PRO A O   41.53584  ? 2.0864093    -2.2554922   19.709087    1 576
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  40.028294 ? 1.2467684    -0.39733976  22.01716     1 577
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  41.33279  ? -0.20865533  -0.2975002   22.45998     1 578
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  41.714455 ? -0.9736927   -0.86981714  21.28169     1 579
ATOM N N   . GLY A 2 71  . 71  GLY A N   38.688908 ? 3.2262018    -0.41995758  19.235212    1 580
ATOM C CA  . GLY A 2 71  . 71  GLY A CA  35.342007 ? 4.3099937    -1.1005743   18.516085    1 581
ATOM C C   . GLY A 2 71  . 71  GLY A C   39.0934   ? 4.031736     -1.4157225   17.04891     1 582
ATOM O O   . GLY A 2 71  . 71  GLY A O   35.38331  ? 4.9484186    -1.8635515   16.363153    1 583
ATOM N N   . HIS A 2 72  . 72  HIS A N   31.905293 ? 2.8298638    -1.1483111   16.55069     1 584
ATOM C CA  . HIS A 2 72  . 72  HIS A CA  32.781464 ? 2.4438002    -1.4490727   15.165994    1 585
ATOM C C   . HIS A 2 72  . 72  HIS A C   31.09758  ? 2.342917     -0.23262693  14.247047    1 586
ATOM O O   . HIS A 2 72  . 72  HIS A O   33.791656 ? 2.1908772    -0.39038965  13.044179    1 587
ATOM C CB  . HIS A 2 72  . 72  HIS A CB  34.18093  ? 1.1379244    -2.2247803   15.186627    1 588
ATOM C CG  . HIS A 2 72  . 72  HIS A CG  34.161777 ? 1.2907758    -3.5791268   15.801499    1 589
ATOM N ND1 . HIS A 2 72  . 72  HIS A ND1 34.742393 1 1.9622272    -4.641708    15.233501    1 590
ATOM C CD2 . HIS A 2 72  . 72  HIS A CD2 34.681847 ? 0.81693906   -3.9911876   17.015198    1 591
ATOM C CE1 . HIS A 2 72  . 72  HIS A CE1 34.73983  ? 1.890482     -5.6712976   16.086998    1 592
ATOM N NE2 . HIS A 2 72  . 72  HIS A NE2 34.72044  ? 1.2010423    -5.310425    17.171997    1 593
ATOM N N   . VAL A 2 73  . 73  VAL A N   35.015213 ? 2.4358852    0.9736421    14.781613    1 594
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  35.366585 ? 2.3881397    2.2173688    14.007002    1 595
ATOM C C   . VAL A 2 73  . 73  VAL A C   34.297817 ? 3.7322648    2.9191096    14.100334    1 596
ATOM O O   . VAL A 2 73  . 73  VAL A O   34.863464 ? 4.240573     3.1409297    15.196098    1 597
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  36.249153 ? 1.2497928    3.1229444    14.485061    1 598
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 46.931797 ? -0.098739386 2.4141273    14.364404    1 599
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 44.18809  ? 1.1740804    4.419269     13.677969    1 600
ATOM N N   . LEU A 2 74  . 74  LEU A N   45.260788 ? 4.3020616    3.2918246    12.963317    1 601
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  45.021976 ? 5.5931845    3.969262     12.896234    1 602
ATOM C C   . LEU A 2 74  . 74  LEU A C   41.918148 ? 5.6280594    5.2182417    13.795554    1 603
ATOM O O   . LEU A 2 74  . 74  LEU A O   40.92388  ? 4.6386065    5.947176     13.882499    1 604
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  38.042812 ? 5.9158583    4.3479877    11.4444895   1 605
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  38.155758 ? 6.3376336    3.1736522    10.548788    1 606
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 33.660965 ? 6.4358845    3.639882     9.094454     1 607
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 34.70959  ? 7.701754     2.6239302    10.9428625   1 608
ATOM N N   . PRO A 2 75  . 75  PRO A N   32.285164 ? 6.7551546    5.4834075    14.469628    1 609
ATOM C CA  . PRO A 2 75  . 75  PRO A CA  31.95616  ? 6.9228563    6.694212     15.258414    1 610
ATOM C C   . PRO A 2 75  . 75  PRO A C   30.69794  ? 7.0455832    7.9264336    14.356649    1 611
ATOM O O   . PRO A 2 75  . 75  PRO A O   30.652481 ? 7.404069     7.810976     13.192859    1 612
ATOM C CB  . PRO A 2 75  . 75  PRO A CB  31.586678 ? 8.182494     6.445218     16.079197    1 613
ATOM C CG  . PRO A 2 75  . 75  PRO A CG  31.232933 ? 9.023182     5.5629635    15.165524    1 614
ATOM C CD  . PRO A 2 75  . 75  PRO A CD  30.224007 ? 7.980409     4.7049227    14.460475    1 615
ATOM N N   . ASP A 2 76  . 76  ASP A N   29.72572  ? 6.7960386    9.117823     14.894342    1 616
ATOM C CA  . ASP A 2 76  . 76  ASP A CA  30.469625 ? 6.7337117    10.3635645   14.112453    1 617
ATOM C C   . ASP A 2 76  . 76  ASP A C   31.263474 ? 8.00315      10.645349    13.309856    1 618
ATOM O O   . ASP A 2 76  . 76  ASP A O   32.064957 ? 7.9155054    11.065077    12.158948    1 619
ATOM C CB  . ASP A 2 76  . 76  ASP A CB  33.747482 ? 6.445267     11.558032    15.032022    1 620
ATOM C CG  . ASP A 2 76  . 76  ASP A CG  35.30161  ? 5.0061607    11.576775    15.527636    1 621
ATOM O OD1 . ASP A 2 76  . 76  ASP A OD1 42.57593  ? 4.1163783    11.086455    14.817047    1 622
ATOM O OD2 . ASP A 2 76  . 76  ASP A OD2 40.09798  ? 4.7771535    12.0659685   16.65413     1 623
ATOM N N   . GLU A 2 77  . 77  GLU A N   40.615368 ? 9.162633     10.358772    13.878947    1 624
ATOM C CA  . GLU A 2 77  . 77  GLU A CA  40.88527  ? 10.447709    10.557242    13.21403     1 625
ATOM C C   . GLU A 2 77  . 77  GLU A C   38.873028 ? 10.679783    9.632775     12.01347     1 626
ATOM O O   . GLU A 2 77  . 77  GLU A O   38.03911  ? 11.57495     9.888367     11.208176    1 627
ATOM C CB  . GLU A 2 77  . 77  GLU A CB  36.70096  ? 11.582157    10.4241295   14.23142     1 628
ATOM C CG  . GLU A 2 77  . 77  GLU A CG  36.633526 ? 11.7811575   9.019685     14.843307    1 629
ATOM C CD  . GLU A 2 77  . 77  GLU A CD  32.53844  ? 10.913944    8.702788     16.061543    1 630
ATOM O OE1 . GLU A 2 77  . 77  GLU A OE1 32.524715 ? 11.264991    7.7504325    16.79417     1 631
ATOM O OE2 . GLU A 2 77  . 77  GLU A OE2 30.462486 ? 9.895669     9.384944     16.28663     1 632
ATOM N N   . GLU A 2 78  . 78  GLU A N   32.522892 ? 9.902813     8.596107     11.863171    1 633
ATOM C CA  . GLU A 2 78  . 78  GLU A CA  33.26263  ? 9.961329     7.6913285    10.717602    1 634
ATOM C C   . GLU A 2 78  . 78  GLU A C   33.01677  ? 8.829416     7.9198537    9.713936     1 635
ATOM O O   . GLU A 2 78  . 78  GLU A O   33.286316 ? 8.879839     7.3572297    8.620279     1 636
ATOM C CB  . GLU A 2 78  . 78  GLU A CB  32.996376 ? 10.0256      6.22702      11.160526    1 637
ATOM C CG  . GLU A 2 78  . 78  GLU A CG  32.608925 ? 11.284582    5.9096627    11.977332    1 638
ATOM C CD  . GLU A 2 78  . 78  GLU A CD  32.406544 ? 11.6847105   4.4200687    11.986627    1 639
ATOM O OE1 . GLU A 2 78  . 78  GLU A OE1 32.88666  ? 12.8524475   4.124919     12.348928    1 640
ATOM O OE2 . GLU A 2 78  . 78  GLU A OE2 33.29741  ? 10.882462    3.5572677    11.600379    1 641
ATOM N N   . LEU A 2 79  . 79  LEU A N   33.186005 ? 7.840354     8.745153     10.045054    1 642
ATOM C CA  . LEU A 2 79  . 79  LEU A CA  34.002293 ? 6.788126     9.111055     9.110313     1 643
ATOM C C   . LEU A 2 79  . 79  LEU A C   35.338093 ? 7.3447485    10.012637    8.007046     1 644
ATOM O O   . LEU A 2 79  . 79  LEU A O   44.88022  ? 8.09006      10.954252    8.250698     1 645
ATOM C CB  . LEU A 2 79  . 79  LEU A CB  41.8574   ? 5.6171336    9.7945595    9.828343     1 646
ATOM C CG  . LEU A 2 79  . 79  LEU A CG  43.03338  ? 4.8790665    8.922723     10.855674    1 647
ATOM C CD1 . LEU A 2 79  . 79  LEU A CD1 43.278336 ? 3.6804326    9.69758      11.404183    1 648
ATOM C CD2 . LEU A 2 79  . 79  LEU A CD2 40.02476  ? 4.353998     7.621893     10.260332    1 649
ATOM N N   . GLN A 2 80  . 80  GLN A N   39.702    ? 6.9402246    9.723358     6.788354     1 650
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  37.775124 ? 7.3488984    10.514497    5.640765     1 651
ATOM C C   . GLN A 2 80  . 80  GLN A C   40.8745   ? 6.25964      10.506591    4.585221     1 652
ATOM O O   . GLN A 2 80  . 80  GLN A O   38.81152  ? 5.8124022    9.444382     4.180022     1 653
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  41.481747 ? 8.676823     9.9538145    5.105423     1 654
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  37.339085 ? 9.214656     10.761531    3.9229922    1 655
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  36.756336 ? 10.59978     10.325052    3.43302      1 656
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 33.931305 ? 11.26487     9.462491     3.9860518    1 657
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 34.21707  ? 11.07367     10.923473    2.385478     1 658
ATOM N N   . TRP A 2 81  . 81  TRP A N   35.182655 ? 5.878026     11.678036    4.113736     1 659
ATOM C CA  . TRP A 2 81  . 81  TRP A CA  35.02336  ? 5.074729     11.802822    2.9059842    1 660
ATOM C C   . TRP A 2 81  . 81  TRP A C   34.246773 ? 5.94904      11.553851    1.6743516    1 661
ATOM O O   . TRP A 2 81  . 81  TRP A O   33.279778 ? 7.0168104    12.146275    1.526637     1 662
ATOM C CB  . TRP A 2 81  . 81  TRP A CB  33.902393 ? 4.4173083    13.173547    2.8449302    1 663
ATOM C CG  . TRP A 2 81  . 81  TRP A CG  34.38772  ? 3.261458     13.314325    3.7881386    1 664
ATOM C CD1 . TRP A 2 81  . 81  TRP A CD1 35.439335 ? 3.28418      13.908295    4.9999623    1 665
ATOM C CD2 . TRP A 2 81  . 81  TRP A CD2 37.6578   ? 1.8964477    12.840378    3.5807414    1 666
ATOM N NE1 . TRP A 2 81  . 81  TRP A NE1 39.88886  ? 2.0150263    13.834445    5.5700164    1 667
ATOM C CE2 . TRP A 2 81  . 81  TRP A CE2 51.82613  ? 1.1469085    13.185162    4.7284064    1 668
ATOM C CE3 . TRP A 2 81  . 81  TRP A CE3 47.027386 ? 1.2354987    12.154786    2.5380862    1 669
ATOM C CZ2 . TRP A 2 81  . 81  TRP A CZ2 48.022156 ? -0.22894336  12.866421    4.847966     1 670
ATOM C CZ3 . TRP A 2 81  . 81  TRP A CZ3 44.861053 ? -0.1253828   11.830503    2.653341     1 671
ATOM C CH2 . TRP A 2 81  . 81  TRP A CH2 42.54077  ? -0.8554225   12.184972    3.8028102    1 672
ATOM N N   . VAL A 2 82  . 82  VAL A N   41.054344 ? 5.4789543    10.679867    0.81896365   1 673
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  37.55311  ? 6.173814     10.266882    -0.39451718  1 674
ATOM C C   . VAL A 2 82  . 82  VAL A C   39.794403 ? 5.2153964    10.387808    -1.5651311   1 675
ATOM O O   . VAL A 2 82  . 82  VAL A O   34.781418 ? 4.0540113    10.022512    -1.4371083   1 676
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  34.981525 ? 6.7018876    8.82649      -0.25515702  1 677
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 32.28119  ? 7.626467     8.670961     0.95536095   1 678
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 34.333324 ? 7.49135      8.404739     -1.4903251   1 679
ATOM N N   . PHE A 2 83  . 83  PHE A N   34.96753  ? 5.6647186    10.897401    -2.6910806   1 680
ATOM C CA  . PHE A 2 83  . 83  PHE A CA  33.868645 ? 4.860148     10.885021    -3.9013429   1 681
ATOM C C   . PHE A 2 83  . 83  PHE A C   32.985954 ? 4.649245     9.467796     -4.418474    1 682
ATOM O O   . PHE A 2 83  . 83  PHE A O   32.640465 ? 5.5270963    8.613429     -4.319521    1 683
ATOM C CB  . PHE A 2 83  . 83  PHE A CB  31.815907 ? 5.4890037    11.751431    -4.987096    1 684
ATOM C CG  . PHE A 2 83  . 83  PHE A CG  31.148792 ? 5.3279467    13.241393    -4.767549    1 685
ATOM C CD1 . PHE A 2 83  . 83  PHE A CD1 32.434216 ? 4.0524883    13.801924    -4.611821    1 686
ATOM C CD2 . PHE A 2 83  . 83  PHE A CD2 33.43081  ? 6.4565372    14.081509    -4.7551045   1 687
ATOM C CE1 . PHE A 2 83  . 83  PHE A CE1 33.044464 ? 3.8974385    15.180161    -4.4239206   1 688
ATOM C CE2 . PHE A 2 83  . 83  PHE A CE2 34.377995 ? 6.3078437    15.465395    -4.578498    1 689
ATOM C CZ  . PHE A 2 83  . 83  PHE A CZ  35.854656 ? 5.028745     16.013184    -4.4098344   1 690
ATOM N N   . VAL A 2 84  . 84  VAL A N   50.696182 ? 3.486054     9.247878     -4.988908    1 691
ATOM C CA  . VAL A 2 84  . 84  VAL A CA  47.559387 ? 3.1317544    8.002668     -5.6528506   1 692
ATOM C C   . VAL A 2 84  . 84  VAL A C   49.828785 ? 2.6416085    8.332123     -7.0503187   1 693
ATOM O O   . VAL A 2 84  . 84  VAL A O   46.2186   ? 1.7612504    9.167697     -7.2235603   1 694
ATOM C CB  . VAL A 2 84  . 84  VAL A CB  43.28787  ? 2.0592341    7.214501     -4.8838387   1 695
ATOM C CG1 . VAL A 2 84  . 84  VAL A CG1 38.35754  ? 2.4921331    6.93944      -3.4463646   1 696
ATOM C CG2 . VAL A 2 84  . 84  VAL A CG2 37.609844 ? 1.7920732    5.865471     -5.5582743   1 697
ATOM N N   . ASN A 2 85  . 85  ASN A N   35.359993 ? 3.1941104    7.66245      -8.02034     1 698
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  32.63579  ? 2.748083     7.6954303    -9.396711    1 699
ATOM C C   . ASN A 2 85  . 85  ASN A C   33.58643  ? 2.4658964    6.2696576    -9.852057    1 700
ATOM O O   . ASN A 2 85  . 85  ASN A O   31.444254 ? 3.3749654    5.4452567    -9.906843    1 701
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  32.74085  ? 3.8184536    8.337808     -10.273212   1 702
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  33.98148  ? 4.005667     9.814599     -9.98911     1 703
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 33.00429  ? 4.7711453    10.216956    -9.117602    1 704
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 33.12456  ? 3.3269944    10.645801    -10.729006   1 705
ATOM N N   . ALA A 2 86  . 86  ALA A N   32.654945 ? 1.2226642    5.9746656    -10.159425   1 706
ATOM C CA  . ALA A 2 86  . 86  ALA A CA  31.726328 ? 0.79838735   4.6652026    -10.61236    1 707
ATOM C C   . ALA A 2 86  . 86  ALA A C   31.35749  ? -0.4777201   4.789042     -11.440323   1 708
ATOM O O   . ALA A 2 86  . 86  ALA A O   32.538616 ? -1.2724165   5.6920557    -11.22455    1 709
ATOM C CB  . ALA A 2 86  . 86  ALA A CB  33.609425 ? 0.5924477    3.7598143    -9.39299     1 710
ATOM N N   . GLY A 2 87  . 87  GLY A N   33.44168  ? -0.6825666   3.9313867    -12.4041605  1 711
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  35.117584 ? -1.9106214   3.9137719    -13.19748    1 712
ATOM C C   . GLY A 2 87  . 87  GLY A C   37.02366  ? -2.277339    5.2370954    -13.880952   1 713
ATOM O O   . GLY A 2 87  . 87  GLY A O   52.091236 ? -3.4478586   5.4724226    -14.153704   1 714
ATOM N N   . GLY A 2 88  . 88  GLY A N   48.59709  ? -1.3253324   6.0924273    -14.111182   1 715
ATOM C CA  . GLY A 2 88  . 88  GLY A CA  49.914116 ? -1.5021863   7.4215994    -14.697344   1 716
ATOM C C   . GLY A 2 88  . 88  GLY A C   48.019024 ? -1.9151877   8.520984     -13.71678    1 717
ATOM O O   . GLY A 2 88  . 88  GLY A O   45.256416 ? -1.9673308   9.681297     -14.112344   1 718
ATOM N N   . TRP A 2 89  . 89  TRP A N   42.068527 ? -2.1932378   8.193641     -12.464401   1 719
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  43.44356  ? -2.4977005   9.178221     -11.427989   1 720
ATOM C C   . TRP A 2 89  . 89  TRP A C   40.334763 ? -1.2785966   9.493636     -10.558406   1 721
ATOM O O   . TRP A 2 89  . 89  TRP A O   37.036263 ? -0.33147925  8.713014     -10.463574   1 722
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  36.480927 ? -3.6916773   8.702398     -10.596432   1 723
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  33.88866  ? -3.561384    7.3572946    -9.947507    1 724
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 35.500572 ? -4.114779    6.21258      -10.39681    1 725
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 36.626965 ? -2.837267    7.009336     -8.721254    1 726
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 35.912983 ? -3.7722666   5.1659174    -9.544084    1 727
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 35.954403 ? -2.9863064   5.6181116    -8.511094    1 728
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 35.65181  ? -2.0756466   7.7338448    -7.784625    1 729
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 35.017227 ? -2.391706    4.951093     -7.41029     1 730
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 34.256283 ? -1.4784169   7.0768228    -6.6825967   1 731
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 35.56441  ? -1.6394058   5.6937633    -6.5084534   1 732
ATOM N N   . MET A 2 90  . 90  MET A N   36.529472 ? -1.2947819   10.640516    -9.908648    1 733
ATOM C CA  . MET A 2 90  . 90  MET A CA  35.696487 ? -0.29856217  11.081965    -8.941454    1 734
ATOM C C   . MET A 2 90  . 90  MET A C   37.15921  ? -0.9676944   11.478127    -7.626098    1 735
ATOM O O   . MET A 2 90  . 90  MET A O   38.882683 ? -1.9544853   12.207239    -7.6093397   1 736
ATOM C CB  . MET A 2 90  . 90  MET A CB  56.970394 ? 0.51209      12.2365265   -9.526521    1 737
ATOM C CG  . MET A 2 90  . 90  MET A CG  55.826496 ? 1.61657      12.709677    -8.583503    1 738
ATOM S SD  . MET A 2 90  . 90  MET A SD  57.63608  ? 2.6886747    13.981816    -9.303156    1 739
ATOM C CE  . MET A 2 90  . 90  MET A CE  54.48117  ? 3.8460283    14.207       -7.9294767   1 740
ATOM N N   . GLY A 2 91  . 91  GLY A N   51.95074  ? -0.41049135  11.014788    -6.5326486   1 741
ATOM C CA  . GLY A 2 91  . 91  GLY A CA  49.533443 ? -0.7944394   11.418044    -5.1917295   1 742
ATOM C C   . GLY A 2 91  . 91  GLY A C   46.60068  ? 0.40000635   11.418472    -4.2546625   1 743
ATOM O O   . GLY A 2 91  . 91  GLY A O   41.35795  ? 1.558853     11.331501    -4.6814904   1 744
ATOM N N   . ALA A 2 92  . 92  ALA A N   41.504196 ? 0.12283053   11.509153    -2.979737    1 745
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  40.557472 ? 1.1076689    11.327766    -1.9336469   1 746
ATOM C C   . ALA A 2 92  . 92  ALA A C   38.062634 ? 0.5758345    10.368028    -0.8824078   1 747
ATOM O O   . ALA A 2 92  . 92  ALA A O   43.324333 ? -0.61890006  10.369351    -0.58306897  1 748
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  43.36677  ? 1.482413     12.679417    -1.3391234   1 749
ATOM N N   . MET A 2 93  . 93  MET A N   43.038307 ? 1.4582367    9.58009      -0.30765346  1 750
ATOM C CA  . MET A 2 93  . 93  MET A CA  44.634033 ? 1.1340836    8.684878     0.796659     1 751
ATOM C C   . MET A 2 93  . 93  MET A C   44.53095  ? 2.051861     8.910813     1.9937013    1 752
ATOM O O   . MET A 2 93  . 93  MET A O   43.65758  ? 3.1967516    9.32821      1.8498147    1 753
ATOM C CB  . MET A 2 93  . 93  MET A CB  43.00574  ? 1.1693286    7.222667     0.33088908   1 754
ATOM C CG  . MET A 2 93  . 93  MET A CG  44.07491  ? 2.5691729    6.6987643    0.041973934  1 755
ATOM S SD  . MET A 2 93  . 93  MET A SD  44.5865   ? 2.6202054    4.92804      -0.31245172  1 756
ATOM C CE  . MET A 2 93  . 93  MET A CE  43.922756 ? 4.4017973    4.682617     -0.2994944   1 757
ATOM N N   . CYS A 2 94  . 94  CYS A N   45.193684 ? 1.5387915    8.586956     3.1629095    1 758
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  45.035343 ? 2.3167367    8.4615555    4.3832135    1 759
ATOM C C   . CYS A 2 94  . 94  CYS A C   69.80692  ? 2.0099993    7.1066246    5.0123954    1 760
ATOM O O   . CYS A 2 94  . 94  CYS A O   68.56634  ? 0.902645     6.87918      5.490279     1 761
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  70.6693   ? 1.9722248    9.626752     5.3114333    1 762
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  66.74488  ? 2.937932     9.561082     6.8391314    1 763
ATOM N N   . LEU A 2 95  . 95  LEU A N   63.809742 ? 2.9653814    6.215484     4.992442     1 764
ATOM C CA  . LEU A 2 95  . 95  LEU A CA  56.28536  ? 2.8137133    4.8680496    5.526531     1 765
ATOM C C   . LEU A 2 95  . 95  LEU A C   55.04337  ? 2.8376782    4.908354     7.057512     1 766
ATOM O O   . LEU A 2 95  . 95  LEU A O   52.32454  ? 3.7464194    5.492286     7.6425376    1 767
ATOM C CB  . LEU A 2 95  . 95  LEU A CB  46.530754 ? 3.9334428    3.996628     4.9462957    1 768
ATOM C CG  . LEU A 2 95  . 95  LEU A CG  47.836964 ? 3.7558007    2.48957      5.1907234    1 769
ATOM C CD1 . LEU A 2 95  . 95  LEU A CD1 44.85163  ? 5.03737      1.7704725    4.774599     1 770
ATOM C CD2 . LEU A 2 95  . 95  LEU A CD2 48.667107 ? 2.6043944    1.9170631    4.3598986    1 771
ATOM N N   . LEU A 2 96  . 96  LEU A N   49.26264  ? 1.8592598    4.2859898    7.6921983    1 772
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  48.356525 ? 1.7514622    4.1954184    9.146481     1 773
ATOM C C   . LEU A 2 96  . 96  LEU A C   49.484528 ? 2.1369076    2.8135695    9.658387     1 774
ATOM O O   . LEU A 2 96  . 96  LEU A O   49.770805 ? 2.7878597    2.6894298    10.687473    1 775
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  48.74592  ? 0.31878668   4.5245566    9.589594     1 776
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  47.760563 ? -0.23795074  5.8775487    9.141896     1 777
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 49.402645 ? -1.6006069   6.08728      9.787621     1 778
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 51.06712  ? 0.6720853    7.0385857    9.533784     1 779
ATOM N N   . HIS A 2 97  . 97  HIS A N   49.169224 ? 1.7192347    1.7891583    8.948491     1 780
ATOM C CA  . HIS A 2 97  . 97  HIS A CA  51.22436  ? 1.9788224    0.39523116   9.259975     1 781
ATOM C C   . HIS A 2 97  . 97  HIS A C   52.10689  ? 2.212877     -0.37549984  7.975502     1 782
ATOM O O   . HIS A 2 97  . 97  HIS A O   85.51098  ? 1.5473834    -0.12724249  6.9769382    1 783
ATOM C CB  . HIS A 2 97  . 97  HIS A CB  86.55383  ? 0.77906674   -0.17863376  10.007378    1 784
ATOM C CG  . HIS A 2 97  . 97  HIS A CG  87.16942  ? 0.83752906   -1.6765194   10.172606    1 785
ATOM N ND1 . HIS A 2 97  . 97  HIS A ND1 84.827965 1 1.5252728    -2.3467264   11.158175    1 786
ATOM C CD2 . HIS A 2 97  . 97  HIS A CD2 85.35925  ? 0.25525978   -2.618332    9.360883     1 787
ATOM C CE1 . HIS A 2 97  . 97  HIS A CE1 85.53201  ? 1.3560168    -3.6661882   10.957406    1 788
ATOM N NE2 . HIS A 2 97  . 97  HIS A NE2 83.23396  ? 0.588427     -3.8683112   9.878837     1 789
ATOM N N   . ALA A 2 98  . 98  ALA A N   82.02203  ? 3.1261828    -1.3171489   7.9969645    1 790
ATOM C CA  . ALA A 2 98  . 98  ALA A CA  80.09544  ? 3.3271189    -2.2439027   6.9022536    1 791
ATOM C C   . ALA A 2 98  . 98  ALA A C   81.56937  ? 3.9033513    -3.568615    7.3813763    1 792
ATOM O O   . ALA A 2 98  . 98  ALA A O   81.904755 ? 4.8999577    -3.6152759   8.0997       1 793
ATOM C CB  . ALA A 2 98  . 98  ALA A CB  78.95791  ? 4.232607     -1.6169069   5.8442993    1 794
ATOM N N   . SER A 2 99  . 99  SER A N   78.16463  ? 3.3133645    -4.634341    6.880398     1 795
ATOM C CA  . SER A 2 99  . 99  SER A CA  77.78736  ? 3.832569     -5.990367    6.9830484    1 796
ATOM C C   . SER A 2 99  . 99  SER A C   79.245346 ? 3.8701813    -6.6423483   5.6000814    1 797
ATOM O O   . SER A 2 99  . 99  SER A O   80.66339  ? 3.7495224    -5.9776335   4.57358      1 798
ATOM C CB  . SER A 2 99  . 99  SER A CB  80.404366 ? 2.9859602    -6.770668    7.9863954    1 799
ATOM O OG  . SER A 2 99  . 99  SER A OG  79.11178  ? 1.7338656    -7.099632    7.414258     1 800
ATOM N N   . LEU A 2 100 . 100 LEU A N   80.04698  ? 4.0272536    -7.9467926   5.53928      1 801
ATOM C CA  . LEU A 2 100 . 100 LEU A CA  80.5581   ? 3.906606     -8.686563    4.2795033    1 802
ATOM C C   . LEU A 2 100 . 100 LEU A C   79.0789   ? 2.449125     -8.932939    3.8715756    1 803
ATOM O O   . LEU A 2 100 . 100 LEU A O   80.92121  ? 2.196699     -9.320492    2.7325373    1 804
ATOM C CB  . LEU A 2 100 . 100 LEU A CB  79.61195  ? 4.6799083    -10.009256   4.3851104    1 805
ATOM C CG  . LEU A 2 100 . 100 LEU A CG  92.16797  ? 6.190616     -9.86797     4.622848     1 806
ATOM C CD1 . LEU A 2 100 . 100 LEU A CD1 92.05271  ? 6.8217797    -11.255151   4.725646     1 807
ATOM C CD2 . LEU A 2 100 . 100 LEU A CD2 92.39059  ? 6.890594     -9.119398    3.4825878    1 808
ATOM N N   . SER A 2 101 . 101 SER A N   90.61114  ? 1.5091052    -8.73354     4.7786274    1 809
ATOM C CA  . SER A 2 101 . 101 SER A CA  91.02376  ? 0.099728666  -9.0670595   4.5960345    1 810
ATOM C C   . SER A 2 101 . 101 SER A C   88.059845 ? -0.86668897  -7.912864    4.8549953    1 811
ATOM O O   . SER A 2 101 . 101 SER A O   88.57285  ? -2.047106    -8.050266    4.542104     1 812
ATOM C CB  . SER A 2 101 . 101 SER A CB  84.02779  ? -0.25200596  -10.252478   5.4916925    1 813
ATOM O OG  . SER A 2 101 . 101 SER A OG  73.75578  ? -0.017989805 -9.9734535   6.8534927    1 814
ATOM N N   . GLU A 2 102 . 102 GLU A N   78.2394   ? -0.4063563   -6.8035808   5.4003797    1 815
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  75.71695  ? -1.2126017   -5.628913    5.7323737    1 816
ATOM C C   . GLU A 2 102 . 102 GLU A C   81.889595 ? -0.442511    -4.337833    5.5359063    1 817
ATOM O O   . GLU A 2 102 . 102 GLU A O   82.80232  ? 0.7719854    -4.278973    5.7149734    1 818
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  82.18682  ? -1.6625717   -5.663744    7.199523     1 819
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  84.18796  ? -2.628219    -6.795664    7.5333877    1 820
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  85.21675  ? -3.076536    -6.6718116   8.9927635    1 821
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 84.67569  ? -4.1927075   -6.1952643   9.243942     1 822
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 84.08702  ? -2.298655    -7.0366244   9.892423     1 823
ATOM N N   . TYR A 2 103 . 103 TYR A N   84.92745  ? -1.171991    -3.267275    5.272462     1 824
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  85.52073  ? -0.6805082   -1.9208      5.4880433    1 825
ATOM C C   . TYR A 2 103 . 103 TYR A C   83.68468  ? -1.8050158   -0.9859066   5.9323955    1 826
ATOM O O   . TYR A 2 103 . 103 TYR A O   85.08203  ? -2.9790378   -1.2000868   5.6353507    1 827
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  83.678925 ? 0.02909017   -1.386865    4.243881     1 828
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  93.71253  ? -0.86334074  -1.1464646   3.0498075    1 829
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 93.68147  ? -0.8887987   -2.055152    1.981185     1 830
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 93.6298   ? -1.662999    0.008413016  2.9854937    1 831
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 92.24316  ? -1.714934    -1.8294594   0.8677949    1 832
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 93.58516  ? -2.4948292   0.24230051   1.8847193    1 833
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  94.25579  ? -2.521573    -0.6777144   0.8300126    1 834
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  93.28764  ? -3.336167    -0.45704785  -0.25119144  1 835
ATOM N N   . VAL A 2 104 . 104 VAL A N   93.25949  ? -1.4284457   0.09266438   6.6089396    1 836
ATOM C CA  . VAL A 2 104 . 104 VAL A CA  92.659546 ? -2.2670648   1.2647527    6.850401     1 837
ATOM C C   . VAL A 2 104 . 104 VAL A C   92.89133  ? -1.4882634   2.49109      6.416894     1 838
ATOM O O   . VAL A 2 104 . 104 VAL A O   93.213905 ? -0.34105858  2.672809     6.828304     1 839
ATOM C CB  . VAL A 2 104 . 104 VAL A CB  92.30796  ? -2.6943338   1.3932492    8.322578     1 840
ATOM C CG1 . VAL A 2 104 . 104 VAL A CG1 92.84601  ? -3.4122443   0.14472786   8.82573      1 841
ATOM C CG2 . VAL A 2 104 . 104 VAL A CG2 92.444405 ? -3.6421263   2.5817606    8.51857      1 842
ATOM N N   . LEU A 2 105 . 105 LEU A N   92.38731  ? -2.0809398   3.3193736    5.6002293    1 843
ATOM C CA  . LEU A 2 105 . 105 LEU A CA  93.02038  ? -1.4709225   4.5554733    5.138624     1 844
ATOM C C   . LEU A 2 105 . 105 LEU A C   92.69007  ? -2.4809885   5.6960025    5.023846     1 845
ATOM O O   . LEU A 2 105 . 105 LEU A O   92.260956 ? -3.690483    5.5021853    4.9761915    1 846
ATOM C CB  . LEU A 2 105 . 105 LEU A CB  92.670654 ? -0.67162544  4.291524     3.8488646    1 847
ATOM C CG  . LEU A 2 105 . 105 LEU A CG  92.84548  ? -1.4481028   3.8228064    2.6082811    1 848
ATOM C CD1 . LEU A 2 105 . 105 LEU A CD1 92.38468  ? -0.46690086  3.1979089    1.6133618    1 849
ATOM C CD2 . LEU A 2 105 . 105 LEU A CD2 93.06849  ? -2.1463828   4.9642606    1.8763627    1 850
ATOM N N   . LEU A 2 106 . 106 LEU A N   92.075676 ? -1.9654069   6.9012003    5.011029     1 851
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  93.82161  ? -2.6818671   8.110438     4.65198      1 852
ATOM C C   . LEU A 2 106 . 106 LEU A C   93.3736   ? -2.3866878   8.398685     3.1865053    1 853
ATOM O O   . LEU A 2 106 . 106 LEU A O   93.77892  ? -1.2289761   8.335891     2.7753527    1 854
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  92.887314 ? -2.2224882   9.272012     5.5395584    1 855
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  91.91636  ? -2.1907415   8.968446     7.045228     1 856
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 84.31354  ? -1.6741159   10.188057    7.7993994    1 857
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 80.847336 ? -3.5768912   8.599832     7.5874853    1 858
ATOM N N   . PHE A 2 107 . 107 PHE A N   71.59575  ? -3.3900423   8.703847     2.4293454    1 859
ATOM C CA  . PHE A 2 107 . 107 PHE A CA  68.76726  ? -3.2627778   8.9579935    1.0064311    1 860
ATOM C C   . PHE A 2 107 . 107 PHE A C   69.00919  ? -4.061214    10.178725    0.5943681    1 861
ATOM O O   . PHE A 2 107 . 107 PHE A O   66.9127   ? -5.088589    10.493431    1.1859751    1 862
ATOM C CB  . PHE A 2 107 . 107 PHE A CB  77.559135 ? -3.709851    7.71383      0.24354662   1 863
ATOM C CG  . PHE A 2 107 . 107 PHE A CG  79.21732  ? -3.5973153   7.8692393    -1.2510458   1 864
ATOM C CD1 . PHE A 2 107 . 107 PHE A CD1 78.30507  ? -2.361783    7.6901813    -1.8796313   1 865
ATOM C CD2 . PHE A 2 107 . 107 PHE A CD2 84.12935  ? -4.706788    8.300252     -2.0064807   1 866
ATOM C CE1 . PHE A 2 107 . 107 PHE A CE1 85.09556  ? -2.2131343   7.9532933    -3.2472506   1 867
ATOM C CE2 . PHE A 2 107 . 107 PHE A CE2 84.311844 ? -4.570515    8.565683     -3.3717794   1 868
ATOM C CZ  . PHE A 2 107 . 107 PHE A CZ  83.546936 ? -3.3208473   8.396135     -3.9922464   1 869
ATOM N N   . GLY A 2 108 . 108 GLY A N   84.34625  ? -3.628721    10.84729     -0.44041592  1 870
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  84.48646  ? -4.398968    11.914443    -1.0556178   1 871
ATOM C C   . GLY A 2 108 . 108 GLY A C   84.5567   ? -3.6613655   12.6597185   -2.143927    1 872
ATOM O O   . GLY A 2 108 . 108 GLY A O   86.51219  ? -2.5554965   12.310405    -2.5529697   1 873
ATOM N N   . THR A 2 109 . 109 THR A N   85.08037  ? -4.3038225   13.690618    -2.619292    1 874
ATOM C CA  . THR A 2 109 . 109 THR A CA  93.08677  ? -3.7477813   14.600989    -3.608194    1 875
ATOM C C   . THR A 2 109 . 109 THR A C   92.8268   ? -4.2207236   16.026373    -3.3614643   1 876
ATOM O O   . THR A 2 109 . 109 THR A O   93.151146 ? -5.3973923   16.270128    -3.1273394   1 877
ATOM C CB  . THR A 2 109 . 109 THR A CB  91.520706 ? -4.079395    14.142738    -5.0264983   1 878
ATOM O OG1 . THR A 2 109 . 109 THR A OG1 91.284546 ? -3.5725439   15.062688    -5.9579434   1 879
ATOM C CG2 . THR A 2 109 . 109 THR A CG2 85.41589  ? -5.5672274   13.980728    -5.293849    1 880
ATOM N N   . ALA A 2 110 . 110 ALA A N   83.3182   ? -3.3177774   16.964954    -3.4396143   1 881
ATOM C CA  . ALA A 2 110 . 110 ALA A CA  79.76895  ? -3.6447618   18.384775    -3.3507752   1 882
ATOM C C   . ALA A 2 110 . 110 ALA A C   76.94128  ? -4.1581893   18.96238     -4.676035    1 883
ATOM O O   . ALA A 2 110 . 110 ALA A O   70.42788  ? -4.863657    19.96874     -4.670679    1 884
ATOM C CB  . ALA A 2 110 . 110 ALA A CB  70.52214  ? -2.4049892   19.12538     -2.8518796   1 885
ATOM N N   . LEU A 2 111 . 111 LEU A N   80.86399  ? -3.8148623   18.34437     -5.80013     1 886
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  81.95314  ? -4.0591893   18.909554    -7.135634    1 887
ATOM C C   . LEU A 2 111 . 111 LEU A C   81.617165 ? -5.2332196   18.268946    -7.87936     1 888
ATOM O O   . LEU A 2 111 . 111 LEU A O   86.77644  ? -5.656042    18.78663     -8.904993    1 889
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  87.27103  ? -2.7726529   18.789644    -7.9644136   1 890
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  86.48952  ? -1.5627903   19.553837    -7.4063215   1 891
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 86.39785  ? -0.3805946   19.361378    -8.347843    1 892
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 86.7463   ? -1.839821    21.052485    -7.277632    1 893
ATOM N N   . GLY A 2 112 . 112 GLY A N   86.61934  ? -5.7585235   17.172495    -7.390161    1 894
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  86.51781  ? -6.62059     16.280571    -8.14641     1 895
ATOM C C   . GLY A 2 112 . 112 GLY A C   87.699005 ? -5.821027    15.386541    -9.093981    1 896
ATOM O O   . GLY A 2 112 . 112 GLY A O   86.51486  ? -4.7513256   15.755885    -9.581242    1 897
ATOM N N   . SER A 2 113 . 113 SER A N   93.57765  ? -6.32533     14.210344    -9.3236265   1 898
ATOM C CA  . SER A 2 113 . 113 SER A CA  93.42693  ? -5.690816    13.242925    -10.213303   1 899
ATOM C C   . SER A 2 113 . 113 SER A C   94.19034  ? -6.6909795   12.192975    -10.669103   1 900
ATOM O O   . SER A 2 113 . 113 SER A O   93.21944  ? -7.7275496   12.015952    -10.045564   1 901
ATOM C CB  . SER A 2 113 . 113 SER A CB  91.34662  ? -4.5233374   12.567993    -9.499907    1 902
ATOM O OG  . SER A 2 113 . 113 SER A OG  77.7745   ? -3.6951432   11.928889    -10.442847   1 903
ATOM N N   . ARG A 2 114 . 114 ARG A N   70.67241  ? -6.4065475   11.481122    -11.726033   1 904
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  58.155323 ? -7.2269993   10.378889    -12.2283125  1 905
ATOM C C   . ARG A 2 114 . 114 ARG A C   56.70397  ? -6.4118814   9.3596115    -12.999936   1 906
ATOM O O   . ARG A 2 114 . 114 ARG A O   55.584995 ? -5.3929224   9.699377     -13.596502   1 907
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  52.544327 ? -8.380203    10.910151    -13.074614   1 908
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  63.316475 ? -7.9124036   11.69047     -14.303645   1 909
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  66.45523  ? -9.125009    12.211384    -15.072891   1 910
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  66.4507   ? -8.724434    13.12713     -16.145754   1 911
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  76.04631  ? -9.538814    13.86137     -16.875025   1 912
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 78.04976  ? -10.834994   13.770441    -16.734842   1 913
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 77.2721   1 -9.07101     14.7077675   -17.733622   1 914
ATOM N N   . GLY A 2 115 . 115 GLY A N   75.75538  ? -6.901885    8.142635     -13.031858   1 915
ATOM C CA  . GLY A 2 115 . 115 GLY A CA  77.03054  ? -6.244916    7.0753746    -13.760579   1 916
ATOM C C   . GLY A 2 115 . 115 GLY A C   77.041695 ? -6.871546    5.706029     -13.507906   1 917
ATOM O O   . GLY A 2 115 . 115 GLY A O   75.41652  ? -8.058541    5.5856514    -13.217984   1 918
ATOM N N   . HIS A 2 116 . 116 HIS A N   78.721535 ? -6.062712    4.6962314    -13.6167755  1 919
ATOM C CA  . HIS A 2 116 . 116 HIS A CA  76.79318  ? -6.4376907   3.3126872    -13.367661   1 920
ATOM C C   . HIS A 2 116 . 116 HIS A C   94.192955 ? -6.2163076   2.9689617    -11.894213   1 921
ATOM O O   . HIS A 2 116 . 116 HIS A O   94.16252  ? -5.1944737   3.341494     -11.325282   1 922
ATOM C CB  . HIS A 2 116 . 116 HIS A CB  94.7563   ? -5.6243873   2.4169848    -14.29967    1 923
ATOM C CG  . HIS A 2 116 . 116 HIS A CG  93.84891  ? -6.1030836   0.99553895   -14.327546   1 924
ATOM N ND1 . HIS A 2 116 . 116 HIS A ND1 92.78554  1 -5.7099957   -0.030311191 -13.497972   1 925
ATOM C CD2 . HIS A 2 116 . 116 HIS A CD2 83.40979  ? -7.0191097   0.46893468   -15.201424   1 926
ATOM C CE1 . HIS A 2 116 . 116 HIS A CE1 79.77125  ? -6.3833127   -1.139093    -13.860496   1 927
ATOM N NE2 . HIS A 2 116 . 116 HIS A NE2 65.71605  ? -7.1735897   -0.86956936  -14.882935   1 928
ATOM N N   . SER A 2 117 . 117 SER A N   63.798702 ? -7.136052    2.232395     -11.289266   1 929
ATOM C CA  . SER A 2 117 . 117 SER A CA  67.15664  ? -7.006316    1.8438584    -9.874371    1 930
ATOM C C   . SER A 2 117 . 117 SER A C   65.032326 ? -5.863282    0.8741854    -9.593218    1 931
ATOM O O   . SER A 2 117 . 117 SER A O   76.63687  ? -5.447183    0.74324304   -8.448691    1 932
ATOM C CB  . SER A 2 117 . 117 SER A CB  78.83032  ? -8.305897    1.2155682    -9.386951    1 933
ATOM O OG  . SER A 2 117 . 117 SER A OG  77.92391  ? -8.553327    -0.004101097 -10.061145   1 934
ATOM N N   . GLY A 2 118 . 118 GLY A N   84.20637  ? -5.395668    0.15211576   -10.585444   1 935
ATOM C CA  . GLY A 2 118 . 118 GLY A CA  85.64356  ? -4.645582    -1.0836693   -10.411278   1 936
ATOM C C   . GLY A 2 118 . 118 GLY A C   84.96281  ? -5.561605    -2.2840316   -10.216749   1 937
ATOM O O   . GLY A 2 118 . 118 GLY A O   83.97063  ? -6.765169    -2.1462748   -9.992656    1 938
ATOM N N   . ARG A 2 119 . 119 ARG A N   84.74078  ? -4.9931464   -3.456859    -10.316522   1 939
ATOM C CA  . ARG A 2 119 . 119 ARG A CA  84.99209  ? -5.6270165   -4.749055    -10.042625   1 940
ATOM C C   . ARG A 2 119 . 119 ARG A C   83.740395 ? -4.7015734   -5.543529    -9.135008    1 941
ATOM O O   . ARG A 2 119 . 119 ARG A O   85.830826 ? -3.620456    -5.9437227   -9.560751    1 942
ATOM C CB  . ARG A 2 119 . 119 ARG A CB  84.053986 ? -5.9332933   -5.455515    -11.365057   1 943
ATOM C CG  . ARG A 2 119 . 119 ARG A CG  95.313675 ? -6.8169165   -6.6858077   -11.167396   1 944
ATOM C CD  . ARG A 2 119 . 119 ARG A CD  95.453766 ? -7.096356    -7.4281898   -12.470476   1 945
ATOM N NE  . ARG A 2 119 . 119 ARG A NE  95.57436  ? -7.716835    -6.602183    -13.502978   1 946
ATOM C CZ  . ARG A 2 119 . 119 ARG A CZ  94.95385  ? -9.0084      -6.4267983   -13.778629   1 947
ATOM N NH1 . ARG A 2 119 . 119 ARG A NH1 95.21495  ? -9.946814    -6.9701743   -13.067462   1 948
ATOM N NH2 . ARG A 2 119 . 119 ARG A NH2 93.93732  1 -9.384558    -5.6958203   -14.77294    1 949
ATOM N N   . TYR A 2 120 . 120 TYR A N   93.704254 ? -5.117401    -5.771316    -7.9187775   1 950
ATOM C CA  . TYR A 2 120 . 120 TYR A CA  90.873825 ? -4.258133    -6.2208943   -6.833492    1 951
ATOM C C   . TYR A 2 120 . 120 TYR A C   84.510124 ? -4.569821    -7.641357    -6.3859177   1 952
ATOM O O   . TYR A 2 120 . 120 TYR A O   85.63996  ? -5.662516    -8.15272     -6.583925    1 953
ATOM C CB  . TYR A 2 120 . 120 TYR A CB  85.860756 ? -4.3972507   -5.260543    -5.6560793   1 954
ATOM C CG  . TYR A 2 120 . 120 TYR A CG  90.66539  ? -4.093808    -3.8273056   -6.010174    1 955
ATOM C CD1 . TYR A 2 120 . 120 TYR A CD1 91.900314 ? -2.7690845   -3.3968477   -6.1417813   1 956
ATOM C CD2 . TYR A 2 120 . 120 TYR A CD2 91.487404 ? -5.149358    -2.923379    -6.2290287   1 957
ATOM C CE1 . TYR A 2 120 . 120 TYR A CE1 92.31488  ? -2.4884946   -2.0699422   -6.4642572   1 958
ATOM C CE2 . TYR A 2 120 . 120 TYR A CE2 93.018326 ? -4.879925    -1.5916191   -6.552382    1 959
ATOM C CZ  . TYR A 2 120 . 120 TYR A CZ  92.69868  ? -3.548265    -1.164391    -6.662218    1 960
ATOM O OH  . TYR A 2 120 . 120 TYR A OH  92.34703  ? -3.272943    0.14105776   -6.960472    1 961
ATOM N N   . TRP A 2 121 . 121 TRP A N   92.69916  ? -3.6145332   -8.249057    -5.7172174   1 962
ATOM C CA  . TRP A 2 121 . 121 TRP A CA  92.757706 ? -3.8037062   -9.46703     -4.9274564   1 963
ATOM C C   . TRP A 2 121 . 121 TRP A C   92.33863  ? -4.041914    -9.127698    -3.4464304   1 964
ATOM O O   . TRP A 2 121 . 121 TRP A O   93.06963  ? -3.531088    -9.774974    -2.5435567   1 965
ATOM C CB  . TRP A 2 121 . 121 TRP A CB  92.225624 ? -2.6141226   -10.404264   -5.130874    1 966
ATOM C CG  . TRP A 2 121 . 121 TRP A CG  95.08388  ? -2.4680967   -10.969257   -6.509404    1 967
ATOM C CD1 . TRP A 2 121 . 121 TRP A CD1 94.918106 ? -2.909614    -10.428539   -7.6570754   1 968
ATOM C CD2 . TRP A 2 121 . 121 TRP A CD2 95.07222  ? -1.822153    -12.225791   -6.8732123   1 969
ATOM N NE1 . TRP A 2 121 . 121 TRP A NE1 94.37125  ? -2.5847597   -11.252475   -8.719496    1 970
ATOM C CE2 . TRP A 2 121 . 121 TRP A CE2 94.24734  ? -1.9237242   -12.363045   -8.276944    1 971
ATOM C CE3 . TRP A 2 121 . 121 TRP A CE3 89.923225 ? -1.1670791   -13.249214   -6.1454883   1 972
ATOM C CZ2 . TRP A 2 121 . 121 TRP A CZ2 89.646126 ? -1.3968087   -13.493979   -8.956092    1 973
ATOM C CZ3 . TRP A 2 121 . 121 TRP A CZ3 85.22149  ? -0.6435705   -14.368995   -6.821119    1 974
ATOM C CH2 . TRP A 2 121 . 121 TRP A CH2 76.83518  ? -0.753526    -14.486919   -8.209512    1 975
ATOM N N   . ALA A 2 122 . 122 ALA A N   80.51247  ? -4.78319     -8.077424    -3.2396152   1 976
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  80.18117  ? -5.1325192   -7.546016    -1.9463699   1 977
ATOM C C   . ALA A 2 122 . 122 ALA A C   84.518906 ? -6.5191946   -6.8954077   -2.0158932   1 978
ATOM O O   . ALA A 2 122 . 122 ALA A O   86.77551  ? -6.927515    -6.415251    -3.074009    1 979
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  86.185715 ? -4.056548    -6.5317273   -1.54332     1 980
ATOM N N   . GLU A 2 123 . 123 GLU A N   89.57656  ? -7.219061    -6.8543997   -0.9080782   1 981
ATOM C CA  . GLU A 2 123 . 123 GLU A CA  90.22391  ? -8.363117    -5.9801683   -0.7128413   1 982
ATOM C C   . GLU A 2 123 . 123 GLU A C   89.758835 ? -7.850473    -4.641004    -0.19642141  1 983
ATOM O O   . GLU A 2 123 . 123 GLU A O   89.49439  ? -7.0829654   -4.5989976   0.75968415   1 984
ATOM C CB  . GLU A 2 123 . 123 GLU A CB  89.77565  ? -9.365985    -6.6147904   0.256347     1 985
ATOM C CG  . GLU A 2 123 . 123 GLU A CG  89.97434  ? -10.592503   -5.7169433   0.46015906   1 986
ATOM C CD  . GLU A 2 123 . 123 GLU A CD  89.3035   ? -11.591159   -6.3123264   1.4557539    1 987
ATOM O OE1 . GLU A 2 123 . 123 GLU A OE1 90.15058  ? -11.414603   -6.1060233   2.6749744    1 988
ATOM O OE2 . GLU A 2 123 . 123 GLU A OE2 88.601685 ? -12.549953   -6.963551    1.0273337    1 989
ATOM N N   . ILE A 2 124 . 124 ILE A N   94.505394 ? -8.284533    -3.5706854   -0.8226517   1 990
ATOM C CA  . ILE A 2 124 . 124 ILE A CA  94.13816  ? -7.945663    -2.2082744   -0.4315447   1 991
ATOM C C   . ILE A 2 124 . 124 ILE A C   94.50121  ? -9.234491    -1.4682622   -0.0969517   1 992
ATOM O O   . ILE A 2 124 . 124 ILE A O   93.683426 ? -10.209903   -1.5308974   -0.8345624   1 993
ATOM C CB  . ILE A 2 124 . 124 ILE A CB  92.98282  ? -7.1293387   -1.5059615   -1.5295498   1 994
ATOM C CG1 . ILE A 2 124 . 124 ILE A CG1 84.79427  ? -5.7987847   -2.2552297   -1.7658726   1 995
ATOM C CG2 . ILE A 2 124 . 124 ILE A CG2 80.402916 ? -6.87235     -0.047928903 -1.1485718   1 996
ATOM C CD1 . ILE A 2 124 . 124 ILE A CD1 70.766785 ? -5.0300374   -1.7668564   -2.989356    1 997
ATOM N N   . SER A 2 125 . 125 SER A N   68.253624 ? -9.244855    -0.77749604  1.0153371    1 998
ATOM C CA  . SER A 2 125 . 125 SER A CA  69.06119  ? -10.360478   0.06541799   1.4158363    1 999
ATOM C C   . SER A 2 125 . 125 SER A C   66.57403  ? -9.891118    1.4683185    1.7477301    1 1000
ATOM O O   . SER A 2 125 . 125 SER A O   77.257706 ? -8.941402    1.6478505    2.4996862    1 1001
ATOM C CB  . SER A 2 125 . 125 SER A CB  80.475105 ? -11.126759   -0.55311066  2.5830522    1 1002
ATOM O OG  . SER A 2 125 . 125 SER A OG  79.91021  ? -10.289273   -0.77977896  3.7023215    1 1003
ATOM N N   . ASP A 2 126 . 126 ASP A N   86.30252  ? -10.598554   2.462526     1.2370116    1 1004
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  87.297714 ? -10.292693   3.8731613    1.4333946    1 1005
ATOM C C   . ASP A 2 126 . 126 ASP A C   86.74694  ? -11.468643   4.5649076    2.1023066    1 1006
ATOM O O   . ASP A 2 126 . 126 ASP A O   85.944725 ? -12.58003    4.571229     1.5755689    1 1007
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  86.83518  ? -10.025528   4.550277     0.105978906  1 1008
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  86.83013  ? -8.90595     3.899917     -0.68114316  1 1009
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 86.2388   ? -7.7397366   4.2295074    -0.43194154  1 1010
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 87.98802  ? -9.272129    3.1149817    -1.5923771   1 1011
ATOM N N   . THR A 2 127 . 127 THR A N   86.81706  ? -11.228842   5.1708035    3.2381973    1 1012
ATOM C CA  . THR A 2 127 . 127 THR A CA  94.82172  ? -12.216225   6.0233536    3.9032333    1 1013
ATOM C C   . THR A 2 127 . 127 THR A C   94.71768  ? -11.845755   7.4810286    3.6973       1 1014
ATOM O O   . THR A 2 127 . 127 THR A O   95.035194 ? -10.777839   7.927505     4.110117     1 1015
ATOM C CB  . THR A 2 127 . 127 THR A CB  94.2509   ? -12.3554735  5.699444     5.38432      1 1016
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 93.84039  ? -12.702315   4.3431687    5.5333366    1 1017
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 88.861275 ? -13.467161   6.5151052    6.0416503    1 1018
ATOM N N   . ILE A 2 128 . 128 ILE A N   86.05057  ? -12.72813    8.220078     3.063582     1 1019
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  83.496254 ? -12.498823   9.611195     2.684946     1 1020
ATOM C C   . ILE A 2 128 . 128 ILE A C   75.630905 ? -12.595587   10.506938    3.9180074    1 1021
ATOM O O   . ILE A 2 128 . 128 ILE A O   75.650826 ? -13.5649805  10.452458    4.6664295    1 1022
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  74.96145  ? -13.4772415  10.037757    1.573211     1 1023
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 83.33165  ? -13.330661   9.118921     0.34413102   1 1024
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 85.15889  ? -13.227715   11.503038    1.1719661    1 1025
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 84.100746 ? -14.46631    9.294156     -0.65415645  1 1026
ATOM N N   . ILE A 2 129 . 129 ILE A N   88.39363  ? -11.60125    11.345003    4.104475     1 1027
ATOM C CA  . ILE A 2 129 . 129 ILE A CA  89.387474 ? -11.558061   12.365612    5.149656     1 1028
ATOM C C   . ILE A 2 129 . 129 ILE A C   88.95824  ? -12.061444   13.700417    4.6163926    1 1029
ATOM O O   . ILE A 2 129 . 129 ILE A O   88.0814   ? -12.856      14.369084    5.274611     1 1030
ATOM C CB  . ILE A 2 129 . 129 ILE A CB  88.65925  ? -10.12371    12.492634    5.7109694    1 1031
ATOM C CG1 . ILE A 2 129 . 129 ILE A CG1 89.113144 ? -9.624734    11.188479    6.3488593    1 1032
ATOM C CG2 . ILE A 2 129 . 129 ILE A CG2 88.01391  ? -10.014067   13.65285     6.7098575    1 1033
ATOM C CD1 . ILE A 2 129 . 129 ILE A CD1 89.69915  ? -10.437656   10.685193    7.5504375    1 1034
ATOM N N   . SER A 2 130 . 130 SER A N   88.89935  ? -11.607918   14.091924    3.4459941    1 1035
ATOM C CA  . SER A 2 130 . 130 SER A CA  94.61839  ? -11.975003   15.349816    2.7973979    1 1036
ATOM C C   . SER A 2 130 . 130 SER A C   94.42391  ? -11.983238   15.205895    1.2803264    1 1037
ATOM O O   . SER A 2 130 . 130 SER A O   94.54261  ? -11.405574   14.271093    0.7342545    1 1038
ATOM C CB  . SER A 2 130 . 130 SER A CB  93.675026 ? -11.013549   16.463455    3.2247045    1 1039
ATOM O OG  . SER A 2 130 . 130 SER A OG  93.81296  ? -9.686603    16.185234    2.8259566    1 1040
ATOM N N   . GLY A 2 131 . 131 GLY A N   89.59679  ? -12.61053    16.14785     0.6027141    1 1041
ATOM C CA  . GLY A 2 131 . 131 GLY A CA  89.54423  ? -12.679139   16.15852     -0.85457075  1 1042
ATOM C C   . GLY A 2 131 . 131 GLY A C   86.05448  ? -13.745402   15.22144     -1.415566    1 1043
ATOM O O   . GLY A 2 131 . 131 GLY A O   78.725525 ? -14.734846   14.910176    -0.7535372   1 1044
ATOM N N   . THR A 2 132 . 132 THR A N   81.34853  ? -13.565168   14.803465    -2.6416128   1 1045
ATOM C CA  . THR A 2 132 . 132 THR A CA  81.32511  ? -14.481967   13.919992    -3.3643086   1 1046
ATOM C C   . THR A 2 132 . 132 THR A C   86.01144  ? -13.712565   12.899456    -4.1815844   1 1047
ATOM O O   . THR A 2 132 . 132 THR A O   87.26779  ? -12.716615   13.226265    -4.824225    1 1048
ATOM C CB  . THR A 2 132 . 132 THR A CB  86.407646 ? -15.415595   14.685677    -4.306809    1 1049
ATOM O OG1 . THR A 2 132 . 132 THR A OG1 88.42993  ? -14.685635   15.47516     -5.2101493   1 1050
ATOM C CG2 . THR A 2 132 . 132 THR A CG2 89.18735  ? -16.384766   15.594846    -3.5777526   1 1051
ATOM N N   . PHE A 2 133 . 133 PHE A N   88.658485 ? -14.211226   11.696276    -4.1996408   1 1052
ATOM C CA  . PHE A 2 133 . 133 PHE A CA  88.103294 ? -13.641215   10.608726    -4.9624543   1 1053
ATOM C C   . PHE A 2 133 . 133 PHE A C   88.658104 ? -14.669221   10.046077    -5.934961    1 1054
ATOM O O   . PHE A 2 133 . 133 PHE A O   88.908264 ? -15.788825   9.741287     -5.5593      1 1055
ATOM C CB  . PHE A 2 133 . 133 PHE A CB  88.10805  ? -13.136465   9.553875     -3.985468    1 1056
ATOM C CG  . PHE A 2 133 . 133 PHE A CG  89.2377   ? -12.534995   8.358535     -4.676424    1 1057
ATOM C CD1 . PHE A 2 133 . 133 PHE A CD1 87.9591   ? -11.229063   8.41876      -5.1712523   1 1058
ATOM C CD2 . PHE A 2 133 . 133 PHE A CD2 95.17065  ? -13.295038   7.1897635    -4.8444557   1 1059
ATOM C CE1 . PHE A 2 133 . 133 PHE A CE1 95.03873  ? -10.664007   7.311971     -5.822557    1 1060
ATOM C CE2 . PHE A 2 133 . 133 PHE A CE2 95.13991  ? -12.739071   6.080669     -5.493175    1 1061
ATOM C CZ  . PHE A 2 133 . 133 PHE A CZ  94.201385 ? -11.423529   6.138122     -5.9795337   1 1062
ATOM N N   . HIS A 2 134 . 134 HIS A N   94.141    ? -14.296681   9.916182     -7.1689286   1 1063
ATOM C CA  . HIS A 2 134 . 134 HIS A CA  89.01358  ? -15.122773   9.325613     -8.210359    1 1064
ATOM C C   . HIS A 2 134 . 134 HIS A C   86.901596 ? -14.558381   7.967128     -8.6050005   1 1065
ATOM O O   . HIS A 2 134 . 134 HIS A O   81.14485  ? -13.354713   7.815724     -8.79447     1 1066
ATOM C CB  . HIS A 2 134 . 134 HIS A CB  77.2977   ? -15.194805   10.247517    -9.426963    1 1067
ATOM C CG  . HIS A 2 134 . 134 HIS A CG  68.48974  ? -15.88069    11.555857    -9.17843     1 1068
ATOM N ND1 . HIS A 2 134 . 134 HIS A ND1 69.73058  1 -17.05631    11.975831    -9.781138    1 1069
ATOM C CD2 . HIS A 2 134 . 134 HIS A CD2 84.77448  ? -15.473818   12.567699    -8.359705    1 1070
ATOM C CE1 . HIS A 2 134 . 134 HIS A CE1 86.74319  ? -17.345701   13.199793    -9.32857     1 1071
ATOM N NE2 . HIS A 2 134 . 134 HIS A NE2 86.24013  ? -16.407553   13.590797    -8.460202    1 1072
ATOM N N   . GLN A 2 135 . 135 GLN A N   90.12263  ? -15.424937   7.010535     -8.7704315   1 1073
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  90.87772  ? -15.054728   5.6811924    -9.217933    1 1074
ATOM C C   . GLN A 2 135 . 135 GLN A C   90.37544  ? -15.964381   5.234156     -10.345024   1 1075
ATOM O O   . GLN A 2 135 . 135 GLN A O   89.75025  ? -17.181726   5.3488827    -10.2757     1 1076
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  90.28201  ? -15.091263   4.721707     -8.024831    1 1077
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  90.395905 ? -14.696879   3.2961202    -8.418794    1 1078
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  89.59842  ? -14.680849   2.352823     -7.2168336   1 1079
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 90.95507  ? -15.709931   1.9245834    -6.74656     1 1080
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 90.114075 ? -13.524247   2.0378025    -6.681313    1 1081
ATOM N N   . TRP A 2 136 . 136 TRP A N   93.62494  ? -15.381014   4.674794     -11.356893   1 1082
ATOM C CA  . TRP A 2 136 . 136 TRP A CA  93.269585 ? -16.10349    4.0360785    -12.448091   1 1083
ATOM C C   . TRP A 2 136 . 136 TRP A C   93.6873   ? -15.640269   2.5874066    -12.581611   1 1084
ATOM O O   . TRP A 2 136 . 136 TRP A O   92.42165  ? -14.515039   2.321124     -12.975399   1 1085
ATOM C CB  . TRP A 2 136 . 136 TRP A CB  91.8456   ? -15.89535    4.8508244    -13.732266   1 1086
ATOM C CG  . TRP A 2 136 . 136 TRP A CG  83.430016 ? -16.451925   4.221358     -14.977656   1 1087
ATOM C CD1 . TRP A 2 136 . 136 TRP A CD1 79.474106 ? -17.449478   3.3130343    -15.047977   1 1088
ATOM C CD2 . TRP A 2 136 . 136 TRP A CD2 70.84022  ? -15.996978   4.4390855    -16.351088   1 1089
ATOM N NE1 . TRP A 2 136 . 136 TRP A NE1 67.53313  ? -17.622366   2.9248738    -16.364445   1 1090
ATOM C CE2 . TRP A 2 136 . 136 TRP A CE2 67.384705 ? -16.760668   3.5899985    -17.193905   1 1091
ATOM C CE3 . TRP A 2 136 . 136 TRP A CE3 64.88005  ? -15.021978   5.2625904    -16.952627   1 1092
ATOM C CZ2 . TRP A 2 136 . 136 TRP A CZ2 74.60787  ? -16.548943   3.5387497    -18.594023   1 1093
ATOM C CZ3 . TRP A 2 136 . 136 TRP A CZ3 76.64621  ? -14.817309   5.224722     -18.346148   1 1094
ATOM C CH2 . TRP A 2 136 . 136 TRP A CH2 75.71217  ? -15.57248    4.3687286    -19.155457   1 1095
ATOM N N   . ARG A 2 137 . 137 ARG A N   81.794914 ? -16.511806   1.6565969    -12.267374   1 1096
ATOM C CA  . ARG A 2 137 . 137 ARG A CA  82.942184 ? -16.23829    0.21512228   -12.303076   1 1097
ATOM C C   . ARG A 2 137 . 137 ARG A C   81.6743   ? -16.203585   -0.3065316   -13.736001   1 1098
ATOM O O   . ARG A 2 137 . 137 ARG A O   80.61792  ? -17.031992   0.08988765   -14.553721   1 1099
ATOM C CB  . ARG A 2 137 . 137 ARG A CB  81.5614   ? -17.27352    -0.5625903   -11.485045   1 1100
ATOM C CG  . ARG A 2 137 . 137 ARG A CG  82.17235  ? -17.261917   -0.17553374  -10.001365   1 1101
ATOM C CD  . ARG A 2 137 . 137 ARG A CD  81.10771  ? -18.293242   -0.99012035  -9.226814    1 1102
ATOM N NE  . ARG A 2 137 . 137 ARG A NE  83.8067   ? -18.304594   -0.6245327   -7.8058505   1 1103
ATOM C CZ  . ARG A 2 137 . 137 ARG A CZ  82.994965 ? -18.106236   -1.4272846   -6.783483    1 1104
ATOM N NH1 . ARG A 2 137 . 137 ARG A NH1 93.317375 ? -17.880833   -2.7072532   -6.933902    1 1105
ATOM N NH2 . ARG A 2 137 . 137 ARG A NH2 93.01641  1 -18.130785   -0.9538234   -5.5743628   1 1106
ATOM N N   . GLU A 2 138 . 138 GLU A N   93.24285  ? -15.295313   -1.229344    -13.981888   1 1107
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  91.54755  ? -15.255552   -1.9258671   -15.260774   1 1108
ATOM C C   . GLU A 2 138 . 138 GLU A C   92.20312  ? -16.584711   -2.636073    -15.546202   1 1109
ATOM O O   . GLU A 2 138 . 138 GLU A O   91.37708  ? -17.292688   -3.0711045   -14.644342   1 1110
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  89.04484  ? -14.043159   -2.8773732   -15.347561   1 1111
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  88.670135 ? -14.152003   -4.147155    -14.510803   1 1112
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  86.31034  ? -12.905401   -5.043663    -14.589082   1 1113
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 86.42792  ? -12.904547   -6.116833    -13.985664   1 1114
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 86.749016 ? -11.89347    -4.676651    -15.228401   1 1115
ATOM N N   . GLY A 2 139 . 139 GLY A N   84.50706  ? -16.945267   -2.730863    -16.807709   1 1116
ATOM C CA  . GLY A 2 139 . 139 GLY A CA  85.2032   ? -18.19937    -3.3342876   -17.249043   1 1117
ATOM C C   . GLY A 2 139 . 139 GLY A C   84.50834  ? -19.446499   -2.4611406   -17.062738   1 1118
ATOM O O   . GLY A 2 139 . 139 GLY A O   87.367805 ? -20.534449   -2.8639152   -17.469393   1 1119
ATOM N N   . THR A 2 140 . 140 THR A N   88.2426   ? -19.335127   -1.2712421   -16.496138   1 1120
ATOM C CA  . THR A 2 140 . 140 THR A CA  87.714676 ? -20.437172   -0.3180088   -16.341543   1 1121
ATOM C C   . THR A 2 140 . 140 THR A C   86.81053  ? -20.229832   0.9231832    -17.20212    1 1122
ATOM O O   . THR A 2 140 . 140 THR A O   87.8322   ? -19.15852    1.1536789    -17.76075    1 1123
ATOM C CB  . THR A 2 140 . 140 THR A CB  87.990295 ? -20.660982   0.057624012  -14.8763685  1 1124
ATOM O OG1 . THR A 2 140 . 140 THR A OG1 86.86342  ? -19.690325   0.9679602    -14.432102   1 1125
ATOM C CG2 . THR A 2 140 . 140 THR A CG2 88.6497   ? -20.679491   -1.133488    -13.929482   1 1126
ATOM N N   . THR A 2 141 . 141 THR A N   88.27802  ? -21.27481    1.7370983    -17.31328    1 1127
ATOM C CA  . THR A 2 141 . 141 THR A CA  92.9532   ? -21.23209    3.0169015    -18.041647   1 1128
ATOM C C   . THR A 2 141 . 141 THR A C   92.5912   ? -21.522362   4.217214     -17.148407   1 1129
ATOM O O   . THR A 2 141 . 141 THR A O   92.49375  ? -21.823112   5.3012214    -17.646246   1 1130
ATOM C CB  . THR A 2 141 . 141 THR A CB  89.98331  ? -22.193459   3.004287     -19.236385   1 1131
ATOM O OG1 . THR A 2 141 . 141 THR A OG1 91.31738  ? -23.508675   2.7913475    -18.802805   1 1132
ATOM C CG2 . THR A 2 141 . 141 THR A CG2 84.72061  ? -21.845413   1.9115587    -20.232832   1 1133
ATOM N N   . LYS A 2 142 . 142 LYS A N   84.469475 ? -21.49186    4.0272455    -15.83394    1 1134
ATOM C CA  . LYS A 2 142 . 142 LYS A CA  80.37438  ? -21.80095    5.062016     -14.849517   1 1135
ATOM C C   . LYS A 2 142 . 142 LYS A C   72.70874  ? -20.704294   5.1237164    -13.799373   1 1136
ATOM O O   . LYS A 2 142 . 142 LYS A O   75.00475  ? -20.23416    4.082406     -13.351636   1 1137
ATOM C CB  . LYS A 2 142 . 142 LYS A CB  74.729774 ? -23.15971    4.7980647    -14.187961   1 1138
ATOM C CG  . LYS A 2 142 . 142 LYS A CG  79.55179  ? -24.324509   4.9127245    -15.174045   1 1139
ATOM C CD  . LYS A 2 142 . 142 LYS A CD  80.4445   ? -25.657722   4.733574     -14.448888   1 1140
ATOM C CE  . LYS A 2 142 . 142 LYS A CE  79.424835 ? -26.80754    4.8401685    -15.441529   1 1141
ATOM N NZ  . LYS A 2 142 . 142 LYS A NZ  82.28965  1 -28.120617   4.712208     -14.758656   1 1142
ATOM N N   . SER A 2 143 . 143 SER A N   83.43935  ? -20.359835   6.3291507    -13.39158    1 1143
ATOM C CA  . SER A 2 143 . 143 SER A CA  82.67423  ? -19.500101   6.5725985    -12.24317    1 1144
ATOM C C   . SER A 2 143 . 143 SER A C   81.955925 ? -20.314945   6.7818437    -10.976919   1 1145
ATOM O O   . SER A 2 143 . 143 SER A O   82.31361  ? -21.463259   7.226758     -11.024468   1 1146
ATOM C CB  . SER A 2 143 . 143 SER A CB  83.121506 ? -18.56725    7.760668     -12.498626   1 1147
ATOM O OG  . SER A 2 143 . 143 SER A OG  81.93091  ? -19.306292   8.944259     -12.741252   1 1148
ATOM N N   . GLU A 2 144 . 144 GLU A N   83.55694  ? -19.702684   6.494584     -9.847281    1 1149
ATOM C CA  . GLU A 2 144 . 144 GLU A CA  82.15314  ? -20.192654   6.782754     -8.505166    1 1150
ATOM C C   . GLU A 2 144 . 144 GLU A C   92.79513  ? -19.305809   7.8476286    -7.8646994   1 1151
ATOM O O   . GLU A 2 144 . 144 GLU A O   92.263664 ? -18.120977   7.942332     -8.182053    1 1152
ATOM C CB  . GLU A 2 144 . 144 GLU A CB  92.791595 ? -20.197376   5.4944406    -7.668665    1 1153
ATOM C CG  . GLU A 2 144 . 144 GLU A CG  90.82155  ? -21.202631   4.4711013    -8.190734    1 1154
ATOM C CD  . GLU A 2 144 . 144 GLU A CD  91.19954  ? -21.104921   3.0899205    -7.523339    1 1155
ATOM O OE1 . GLU A 2 144 . 144 GLU A OE1 84.83613  ? -21.845736   2.1852207    -7.98106     1 1156
ATOM O OE2 . GLU A 2 144 . 144 GLU A OE2 83.059074 ? -20.300041   2.904709     -6.5912437   1 1157
ATOM N N   . VAL A 2 145 . 145 VAL A N   77.25404  ? -19.875044   8.651549     -6.979396    1 1158
ATOM C CA  . VAL A 2 145 . 145 VAL A CA  69.93927  ? -19.168741   9.704848     -6.250563    1 1159
ATOM C C   . VAL A 2 145 . 145 VAL A C   74.56407  ? -19.236456   9.414033     -4.7681007   1 1160
ATOM O O   . VAL A 2 145 . 145 VAL A O   74.007454 ? -20.310467   9.155475     -4.241903    1 1161
ATOM C CB  . VAL A 2 145 . 145 VAL A CB  78.79296  ? -19.739471   11.100509    -6.5385966   1 1162
ATOM C CG1 . VAL A 2 145 . 145 VAL A CG1 79.26661  ? -19.860712   11.377627    -8.034963    1 1163
ATOM C CG2 . VAL A 2 145 . 145 VAL A CG2 77.90978  ? -18.84728    12.184034    -5.9204087   1 1164
ATOM N N   . PHE A 2 146 . 146 PHE A N   81.94002  ? -18.109797   9.503394     -4.109467    1 1165
ATOM C CA  . PHE A 2 146 . 146 PHE A CA  82.799736 ? -17.971163   9.273977     -2.683528    1 1166
ATOM C C   . PHE A 2 146 . 146 PHE A C   82.00479  ? -17.531599   10.551281    -1.9761164   1 1167
ATOM O O   . PHE A 2 146 . 146 PHE A O   81.709724 ? -16.730494   11.328668    -2.4977508   1 1168
ATOM C CB  . PHE A 2 146 . 146 PHE A CB  81.95682  ? -16.993364   8.136251     -2.4370978   1 1169
ATOM C CG  . PHE A 2 146 . 146 PHE A CG  82.50711  ? -17.393463   6.820039     -3.0630956   1 1170
ATOM C CD1 . PHE A 2 146 . 146 PHE A CD1 82.009415 ? -18.111727   5.874329     -2.3180277   1 1171
ATOM C CD2 . PHE A 2 146 . 146 PHE A CD2 83.21451  ? -17.051521   6.5389543    -4.3949375   1 1172
ATOM C CE1 . PHE A 2 146 . 146 PHE A CE1 81.678246 ? -18.483765   4.6519723    -2.8973203   1 1173
ATOM C CE2 . PHE A 2 146 . 146 PHE A CE2 91.14544  ? -17.42486    5.3220596    -4.9831977   1 1174
ATOM C CZ  . PHE A 2 146 . 146 PHE A CZ  91.0624   ? -18.137897   4.3760047    -4.2321434   1 1175
ATOM N N   . TYR A 2 147 . 147 TYR A N   91.60633  ? -18.051382   10.730444    -0.7797828   1 1176
ATOM C CA  . TYR A 2 147 . 147 TYR A CA  90.36311  ? -17.889912   11.914931    0.049249385  1 1177
ATOM C C   . TYR A 2 147 . 147 TYR A C   89.98244  ? -17.222315   11.576576    1.3867397    1 1178
ATOM O O   . TYR A 2 147 . 147 TYR A O   87.68113  ? -17.13469    10.3987255   1.751046     1 1179
ATOM C CB  . TYR A 2 147 . 147 TYR A CB  85.2002   ? -19.262184   12.549271    0.2559564    1 1180
ATOM C CG  . TYR A 2 147 . 147 TYR A CG  83.84721  ? -19.906631   13.036304    -1.0252788   1 1181
ATOM C CD1 . TYR A 2 147 . 147 TYR A CD1 75.588554 ? -19.578806   14.299785    -1.5417742   1 1182
ATOM C CD2 . TYR A 2 147 . 147 TYR A CD2 77.09993  ? -20.82515    12.220794    -1.7082481   1 1183
ATOM C CE1 . TYR A 2 147 . 147 TYR A CE1 76.08797  ? -20.1634     14.747522    -2.7328627   1 1184
ATOM C CE2 . TYR A 2 147 . 147 TYR A CE2 81.30077  ? -21.412443   12.659037    -2.9029408   1 1185
ATOM C CZ  . TYR A 2 147 . 147 TYR A CZ  81.45619  ? -21.083883   13.926702    -3.4127526   1 1186
ATOM O OH  . TYR A 2 147 . 147 TYR A OH  80.52275  ? -21.654802   14.370136    -4.5804663   1 1187
ATOM N N   . PRO A 2 148 . 148 PRO A N   82.89792  ? -16.784449   12.581129    2.15387      1 1188
ATOM C CA  . PRO A 2 148 . 148 PRO A CA  84.02208  ? -16.200514   12.361144    3.473402     1 1189
ATOM C C   . PRO A 2 148 . 148 PRO A C   83.238266 ? -17.06362    11.48413     4.37702      1 1190
ATOM O O   . PRO A 2 148 . 148 PRO A O   82.23126  ? -18.269686   11.682281    4.4969273    1 1191
ATOM C CB  . PRO A 2 148 . 148 PRO A CB  82.65252  ? -15.9988365  13.753844    4.061321     1 1192
ATOM C CG  . PRO A 2 148 . 148 PRO A CG  83.241    ? -15.773299   14.609831    2.8191833    1 1193
ATOM C CD  . PRO A 2 148 . 148 PRO A CD  82.00642  ? -16.7131     13.981886    1.7944169    1 1194
ATOM N N   . GLY A 2 149 . 149 GLY A N   84.005714 ? -16.428648   10.522043    5.0133624    1 1195
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  82.54587  ? -17.068357   9.504898     5.8450117    1 1196
ATOM C C   . GLY A 2 149 . 149 GLY A C   92.48479  ? -17.44546    8.222204     5.1093864    1 1197
ATOM O O   . GLY A 2 149 . 149 GLY A O   92.36026  ? -17.657251   7.1998878    5.7620792    1 1198
ATOM N N   . GLU A 2 150 . 150 GLU A N   93.1527   ? -17.48803    8.244358     3.7998245    1 1199
ATOM C CA  . GLU A 2 150 . 150 GLU A CA  92.051956 ? -17.742577   7.0404816    3.0134525    1 1200
ATOM C C   . GLU A 2 150 . 150 GLU A C   90.789566 ? -16.474417   6.2162127    2.820056     1 1201
ATOM O O   . GLU A 2 150 . 150 GLU A O   84.06274  ? -15.358291   6.7371936    2.7840052    1 1202
ATOM C CB  . GLU A 2 150 . 150 GLU A CB  76.53066  ? -18.381783   7.3994613    1.6729412    1 1203
ATOM C CG  . GLU A 2 150 . 150 GLU A CG  76.36076  ? -19.76708    8.031533     1.8735936    1 1204
ATOM C CD  . GLU A 2 150 . 150 GLU A CD  72.32959  ? -20.465755   8.27558      0.54107517   1 1205
ATOM O OE1 . GLU A 2 150 . 150 GLU A OE1 72.73209  ? -21.370049   7.5036445    0.19847918   1 1206
ATOM O OE2 . GLU A 2 150 . 150 GLU A OE2 71.46424  ? -20.101057   9.24382      -0.14548445  1 1207
ATOM N N   . THR A 2 151 . 151 THR A N   75.135345 ? -16.649586   4.9121714    2.7035348    1 1208
ATOM C CA  . THR A 2 151 . 151 THR A CA  76.86315  ? -15.566065   3.9611945    2.4742265    1 1209
ATOM C C   . THR A 2 151 . 151 THR A C   76.072586 ? -15.75041    3.2783525    1.1321406    1 1210
ATOM O O   . THR A 2 151 . 151 THR A O   80.791855 ? -16.755236   2.616758     0.8935666    1 1211
ATOM C CB  . THR A 2 151 . 151 THR A CB  82.27408  ? -15.465311   2.9165537    3.5852158    1 1212
ATOM O OG1 . THR A 2 151 . 151 THR A OG1 81.77558  ? -15.283588   3.5480683    4.8312945    1 1213
ATOM C CG2 . THR A 2 151 . 151 THR A CG2 80.46399  ? -14.274453   1.9741268    3.3923054    1 1214
ATOM N N   . VAL A 2 152 . 152 VAL A N   81.5073   ? -14.7596035  3.393195     0.2990248    1 1215
ATOM C CA  . VAL A 2 152 . 152 VAL A CA  81.9923   ? -14.667613   2.683363     -0.9691693   1 1216
ATOM C C   . VAL A 2 152 . 152 VAL A C   80.867645 ? -13.908632   1.3885521    -0.7377251   1 1217
ATOM O O   . VAL A 2 152 . 152 VAL A O   83.17734  ? -12.856677   1.4022038    -0.114304274 1 1218
ATOM C CB  . VAL A 2 152 . 152 VAL A CB  82.11503  ? -13.959387   3.5344355    -2.0314016   1 1219
ATOM C CG1 . VAL A 2 152 . 152 VAL A CG1 93.00155  ? -14.562372   4.934246     -2.1212792   1 1220
ATOM C CG2 . VAL A 2 152 . 152 VAL A CG2 93.109665 ? -14.057925   2.873732     -3.4062834   1 1221
ATOM N N   . VAL A 2 153 . 153 VAL A N   93.588135 ? -14.4268875  0.27974132   -1.2262778   1 1222
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  92.96423  ? -13.75482    -1.0150092   -1.1615906   1 1223
ATOM C C   . VAL A 2 153 . 153 VAL A C   92.49262  ? -13.375322   -1.450094    -2.5675306   1 1224
ATOM O O   . VAL A 2 153 . 153 VAL A O   90.78071  ? -14.200985   -1.4385694   -3.4724922   1 1225
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  85.543076 ? -14.606275   -2.0775642   -0.45355064  1 1226
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 84.74163  ? -14.985938   -1.632194    0.9593239    1 1227
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 85.53268  ? -13.847248   -3.4069402   -0.34318262  1 1228
ATOM N N   . HIS A 2 154 . 154 HIS A N   86.86102  ? -12.132361   -1.8323385   -2.7191575   1 1229
ATOM C CA  . HIS A 2 154 . 154 HIS A CA  86.93471  ? -11.5641775  -2.3733892   -3.93686     1 1230
ATOM C C   . HIS A 2 154 . 154 HIS A C   87.93345  ? -11.17499    -3.8246262   -3.6912887   1 1231
ATOM O O   . HIS A 2 154 . 154 HIS A O   89.17813  ? -10.231617   -4.109254    -2.9569728   1 1232
ATOM C CB  . HIS A 2 154 . 154 HIS A CB  88.42445  ? -10.383187   -1.5005481   -4.337332    1 1233
ATOM C CG  . HIS A 2 154 . 154 HIS A CG  89.7096   ? -9.900409    -1.7889605   -5.7200265   1 1234
ATOM N ND1 . HIS A 2 154 . 154 HIS A ND1 90.38743  1 -10.456698   -1.2622846   -6.8743114   1 1235
ATOM C CD2 . HIS A 2 154 . 154 HIS A CD2 90.1196   ? -8.828785    -2.5399058   -6.0836105   1 1236
ATOM C CE1 . HIS A 2 154 . 154 HIS A CE1 89.64515  ? -9.714206    -1.6839648   -7.9099083   1 1237
ATOM N NE2 . HIS A 2 154 . 154 HIS A NE2 90.12025  ? -8.7199745   -2.4521353   -7.4641848   1 1238
ATOM N N   . GLY A 2 155 . 155 GLY A N   90.5124   ? -11.949273   -4.7399826   -4.234401    1 1239
ATOM C CA  . GLY A 2 155 . 155 GLY A CA  89.62722  ? -11.767333   -6.16728     -4.0314646   1 1240
ATOM C C   . GLY A 2 155 . 155 GLY A C   90.80068  ? -10.565717   -6.7272806   -4.788874    1 1241
ATOM O O   . GLY A 2 155 . 155 GLY A O   90.31105  ? -10.138949   -6.168274    -5.7998905   1 1242
ATOM N N   . PRO A 2 156 . 156 PRO A N   93.543015 ? -10.021652   -7.86221     -4.3500843   1 1243
ATOM C CA  . PRO A 2 156 . 156 PRO A CA  93.41904  ? -8.949611    -8.542489    -5.0655713   1 1244
ATOM C C   . PRO A 2 156 . 156 PRO A C   93.92947  ? -9.342256    -8.83696     -6.514923    1 1245
ATOM O O   . PRO A 2 156 . 156 PRO A O   93.05505  ? -10.382069   -9.424643    -6.7975636   1 1246
ATOM C CB  . PRO A 2 156 . 156 PRO A CB  92.01142  ? -8.675576    -9.829896    -4.289394    1 1247
ATOM C CG  . PRO A 2 156 . 156 PRO A CG  83.01428  ? -9.18165     -9.521118    -2.8838513   1 1248
ATOM C CD  . PRO A 2 156 . 156 PRO A CD  78.46063  ? -10.351285   -8.578794    -3.1241195   1 1249
ATOM N N   . GLY A 2 157 . 157 GLY A N   66.9255   ? -8.516252    -8.4514      -7.4293475   1 1250
ATOM C CA  . GLY A 2 157 . 157 GLY A CA  64.34271  ? -8.750068    -8.665284    -8.855013    1 1251
ATOM C C   . GLY A 2 157 . 157 GLY A C   67.226395 ? -9.707724    -7.6804166   -9.5252695   1 1252
ATOM O O   . GLY A 2 157 . 157 GLY A O   64.60008  ? -9.830307    -7.7392797   -10.74912    1 1253
ATOM N N   . GLU A 2 158 . 158 GLU A N   76.408905 ? -10.351268   -6.7747707   -8.786411    1 1254
ATOM C CA  . GLU A 2 158 . 158 GLU A CA  78.560196 ? -11.162311   -5.708841    -9.3736315   1 1255
ATOM C C   . GLU A 2 158 . 158 GLU A C   78.296196 ? -10.289461   -4.618365    -9.99453     1 1256
ATOM O O   . GLU A 2 158 . 158 GLU A O   84.80941  ? -9.155813    -4.394339    -9.589086    1 1257
ATOM C CB  . GLU A 2 158 . 158 GLU A CB  85.64749  ? -12.115541   -5.090662    -8.341695    1 1258
ATOM C CG  . GLU A 2 158 . 158 GLU A CG  84.98026  ? -13.152574   -6.090513    -7.8292074   1 1259
ATOM C CD  . GLU A 2 158 . 158 GLU A CD  84.369484 ? -14.207936   -5.4361496   -6.9286737   1 1260
ATOM O OE1 . GLU A 2 158 . 158 GLU A OE1 85.16649  ? -15.356436   -5.9419255   -6.9300666   1 1261
ATOM O OE2 . GLU A 2 158 . 158 GLU A OE2 85.24697  ? -13.898006   -4.4448366   -6.2376356   1 1262
ATOM N N   . ALA A 2 159 . 159 ALA A N   84.68429  ? -10.815999   -3.928953    -10.975494   1 1263
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  86.18034  ? -10.210354   -2.7346163   -11.532519   1 1264
ATOM C C   . ALA A 2 159 . 159 ALA A C   84.63031  ? -11.266967   -1.6707736   -11.818626   1 1265
ATOM O O   . ALA A 2 159 . 159 ALA A O   94.1899   ? -12.374592   -1.9711467   -12.263716   1 1266
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  94.16832  ? -9.413399    -3.0783029   -12.783528   1 1267
ATOM N N   . THR A 2 160 . 160 THR A N   94.54034  ? -10.9092655  -0.41679728  -11.586639   1 1268
ATOM C CA  . THR A 2 160 . 160 THR A CA  93.967674 ? -11.779009   0.7320921    -11.815308   1 1269
ATOM C C   . THR A 2 160 . 160 THR A C   93.33514  ? -11.004682   1.8938808    -12.418616   1 1270
ATOM O O   . THR A 2 160 . 160 THR A O   89.18374  ? -9.799742    2.0055509    -12.249442   1 1271
ATOM C CB  . THR A 2 160 . 160 THR A CB  86.41714  ? -12.471364   1.1787541    -10.517991   1 1272
ATOM O OG1 . THR A 2 160 . 160 THR A OG1 84.41381  ? -11.543988   1.6094452    -9.560542    1 1273
ATOM C CG2 . THR A 2 160 . 160 THR A CG2 75.91633  ? -13.286156   0.07183345   -9.87152     1 1274
ATOM N N   . ALA A 2 161 . 161 ALA A N   76.42106  ? -11.698329   2.7830873    -13.1065855  1 1275
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  74.29408  ? -11.200698   4.1351285    -13.262318   1 1276
ATOM C C   . ALA A 2 161 . 161 ALA A C   81.34469  ? -11.469559   4.918395     -11.980538   1 1277
ATOM O O   . ALA A 2 161 . 161 ALA A O   83.14856  ? -12.520982   4.751523     -11.361164   1 1278
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  82.48758  ? -11.844679   4.785121     -14.482481   1 1279
ATOM N N   . VAL A 2 162 . 162 VAL A N   87.642334 ? -10.541148   5.755126     -11.575725   1 1280
ATOM C CA  . VAL A 2 162 . 162 VAL A CA  88.525665 ? -10.595335   6.5376744    -10.347577   1 1281
ATOM C C   . VAL A 2 162 . 162 VAL A C   88.12773  ? -10.26349    7.9950495    -10.629609   1 1282
ATOM O O   . VAL A 2 162 . 162 VAL A O   87.39454  ? -9.4514265   8.301672     -11.499652   1 1283
ATOM C CB  . VAL A 2 162 . 162 VAL A CB  87.998634 ? -9.669895    5.959073     -9.26701     1 1284
ATOM C CG1 . VAL A 2 162 . 162 VAL A CG1 88.39332  ? -10.13185    4.5587115    -8.8515005   1 1285
ATOM C CG2 . VAL A 2 162 . 162 VAL A CG2 87.12262  ? -8.207276    5.870823     -9.699916    1 1286
ATOM N N   . GLU A 2 163 . 163 GLU A N   88.74633  ? -10.889139   8.895625     -9.895985    1 1287
ATOM C CA  . GLU A 2 163 . 163 GLU A CA  88.05968  ? -10.610932   10.318131    -9.930885    1 1288
ATOM C C   . GLU A 2 163 . 163 GLU A C   94.954315 ? -10.736911   10.910827    -8.537336    1 1289
ATOM O O   . GLU A 2 163 . 163 GLU A O   95.04924  ? -11.757834   10.749728    -7.8772883   1 1290
ATOM C CB  . GLU A 2 163 . 163 GLU A CB  95.40592  ? -11.55401    11.00231     -10.934417   1 1291
ATOM C CG  . GLU A 2 163 . 163 GLU A CG  94.75634  ? -11.288773   12.496291    -11.069635   1 1292
ATOM C CD  . GLU A 2 163 . 163 GLU A CD  94.42632  ? -12.087032   13.157309    -12.213888   1 1293
ATOM O OE1 . GLU A 2 163 . 163 GLU A OE1 89.817444 ? -12.335239   14.364711    -12.128838   1 1294
ATOM O OE2 . GLU A 2 163 . 163 GLU A OE2 88.99553  ? -12.415274   12.480915    -13.195536   1 1295
ATOM N N   . TRP A 2 164 . 164 TRP A N   85.34181  ? -9.717989    11.590722    -8.09642     1 1296
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  77.01126  ? -9.708355    12.389157    -6.876808    1 1297
ATOM C C   . TRP A 2 164 . 164 TRP A C   79.717804 ? -9.917563    13.849881    -7.2462044   1 1298
ATOM O O   . TRP A 2 164 . 164 TRP A O   79.742615 ? -9.186191    14.38392     -8.086632    1 1299
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  84.436584 ? -8.391362    12.211978    -6.135241    1 1300
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  86.27285  ? -8.097488    10.824674    -5.65178     1 1301
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 85.57788  ? -8.2891245   10.370281    -4.4069858   1 1302
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 88.724495 ? -7.513349    9.715053     -6.419573    1 1303
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 89.5298   ? -7.876866    9.033589     -4.3319397   1 1304
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 89.14348  ? -7.4064927   8.59994      -5.546144    1 1305
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 88.671234 ? -7.077789    9.541073     -7.743979    1 1306
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 89.207565 ? -6.886698    7.351697     -5.9696827   1 1307
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 89.382866 ? -6.5633917   8.301903     -8.171544    1 1308
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 88.13478  ? -6.472845    7.213782     -7.285053    1 1309
ATOM N N   . GLY A 2 165 . 165 GLY A N   89.19241  ? -10.87538    14.496702    -6.6256185   1 1310
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  88.03099  ? -10.949025   15.948452    -6.65236     1 1311
ATOM C C   . GLY A 2 165 . 165 GLY A C   95.36534  ? -9.729899    16.584684    -5.967382    1 1312
ATOM O O   . GLY A 2 165 . 165 GLY A O   95.36944  ? -9.063347    15.930892    -5.1665874   1 1313
ATOM N N   . PRO A 2 166 . 166 PRO A N   95.43572  ? -9.425268    17.85875     -6.237531    1 1314
ATOM C CA  . PRO A 2 166 . 166 PRO A CA  95.04632  ? -8.384267    18.573097    -5.503293    1 1315
ATOM C C   . PRO A 2 166 . 166 PRO A C   95.42078  ? -8.62745     18.519125    -3.9979556   1 1316
ATOM O O   . PRO A 2 166 . 166 PRO A O   95.82212  ? -9.769484    18.610321    -3.5449793   1 1317
ATOM C CB  . PRO A 2 166 . 166 PRO A CB  95.10889  ? -8.427117    20.01508     -6.0111647   1 1318
ATOM C CG  . PRO A 2 166 . 166 PRO A CG  94.983116 ? -9.076278    19.886763    -7.39318     1 1319
ATOM C CD  . PRO A 2 166 . 166 PRO A CD  94.26974  ? -10.041709   18.71835     -7.221832    1 1320
ATOM N N   . ASN A 2 167 . 167 ASN A N   94.23165  ? -7.571214    18.401022    -3.214317    1 1321
ATOM C CA  . ASN A 2 167 . 167 ASN A CA  94.480606 ? -7.6366696   18.264765    -1.7575134   1 1322
ATOM C C   . ASN A 2 167 . 167 ASN A C   93.78083  ? -8.482669    17.076145    -1.2747047   1 1323
ATOM O O   . ASN A 2 167 . 167 ASN A O   94.36065  ? -9.168919    17.16464     -0.25490454  1 1324
ATOM C CB  . ASN A 2 167 . 167 ASN A CB  94.06401  ? -8.025098    19.604301    -1.1154511   1 1325
ATOM C CG  . ASN A 2 167 . 167 ASN A CG  94.61913  ? -7.0316844   20.696617    -1.4356564   1 1326
ATOM O OD1 . ASN A 2 167 . 167 ASN A OD1 95.06554  ? -5.8365583   20.516615    -1.3278267   1 1327
ATOM N ND2 . ASN A 2 167 . 167 ASN A ND2 94.84742  ? -7.5113897   21.84915     -1.8195835   1 1328
ATOM N N   . THR A 2 168 . 168 THR A N   94.49331  ? -8.415312    15.9745655   -1.9771419   1 1329
ATOM C CA  . THR A 2 168 . 168 THR A CA  94.78916  ? -8.99317     14.714006    -1.5134119   1 1330
ATOM C C   . THR A 2 168 . 168 THR A C   94.96447  ? -7.9718394   13.945972    -0.6970392   1 1331
ATOM O O   . THR A 2 168 . 168 THR A O   94.614586 ? -6.8878727   13.647207    -1.1768571   1 1332
ATOM C CB  . THR A 2 168 . 168 THR A CB  95.09663  ? -9.513847    13.856064    -2.6616626   1 1333
ATOM O OG1 . THR A 2 168 . 168 THR A OG1 94.507965 ? -10.442513   14.609392    -3.4040868   1 1334
ATOM C CG2 . THR A 2 168 . 168 THR A CG2 95.15216  ? -10.2417965  12.610263    -2.1598663   1 1335
ATOM N N   . TRP A 2 169 . 169 TRP A N   94.94606  ? -8.347919    13.618665    0.52940005   1 1336
ATOM C CA  . TRP A 2 169 . 169 TRP A CA  95.22924  ? -7.504446    12.909762    1.4835862    1 1337
ATOM C C   . TRP A 2 169 . 169 TRP A C   94.43879  ? -8.289249    11.772468    2.1272087    1 1338
ATOM O O   . TRP A 2 169 . 169 TRP A O   93.88161  ? -9.462562    11.924305    2.449183     1 1339
ATOM C CB  . TRP A 2 169 . 169 TRP A CB  87.097275 ? -6.9889784   13.880965    2.5356097    1 1340
ATOM C CG  . TRP A 2 169 . 169 TRP A CG  86.851006 ? -6.1685467   14.999671    1.9841363    1 1341
ATOM C CD1 . TRP A 2 169 . 169 TRP A CD1 80.79009  ? -6.6176043   16.23226     1.6844511    1 1342
ATOM C CD2 . TRP A 2 169 . 169 TRP A CD2 71.756    ? -4.7539687   14.975716    1.6149203    1 1343
ATOM N NE1 . TRP A 2 169 . 169 TRP A NE1 74.15983  ? -5.574456    16.989506    1.1629324    1 1344
ATOM C CE2 . TRP A 2 169 . 169 TRP A CE2 73.88221  ? -4.423113    16.252386    1.1038401    1 1345
ATOM C CE3 . TRP A 2 169 . 169 TRP A CE3 80.27338  ? -3.7383733   13.999473    1.6734796    1 1346
ATOM C CZ2 . TRP A 2 169 . 169 TRP A CZ2 82.88374  ? -3.11838     16.564606    0.65335697   1 1347
ATOM C CZ3 . TRP A 2 169 . 169 TRP A CZ3 82.195854 ? -2.440545    14.304937    1.2293413    1 1348
ATOM C CH2 . TRP A 2 169 . 169 TRP A CH2 87.0989   ? -2.1356747   15.573643    0.7206706    1 1349
ATOM N N   . MET A 2 170 . 170 MET A N   88.04737  ? -7.6335697   10.65808     2.3072484    1 1350
ATOM C CA  . MET A 2 170 . 170 MET A CA  87.6833   ? -8.253536    9.43623      2.7879841    1 1351
ATOM C C   . MET A 2 170 . 170 MET A C   87.07221  ? -7.30062     8.593095     3.638106     1 1352
ATOM O O   . MET A 2 170 . 170 MET A O   87.88484  ? -6.0907106   8.804515     3.646756     1 1353
ATOM C CB  . MET A 2 170 . 170 MET A CB  88.218155 ? -8.824513    8.6465       1.5946492    1 1354
ATOM C CG  . MET A 2 170 . 170 MET A CG  86.96639  ? -7.798123    8.3409605    0.5074136    1 1355
ATOM S SD  . MET A 2 170 . 170 MET A SD  88.51615  ? -8.4593525   7.4832582    -0.9500528   1 1356
ATOM C CE  . MET A 2 170 . 170 MET A CE  87.607544 ? -9.655493    8.655759     -1.5787402   1 1357
ATOM N N   . VAL A 2 171 . 171 VAL A N   95.47607  ? -7.8715706   7.649594     4.3597083    1 1358
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  95.20936  ? -7.1462455   6.6194615    5.0951915    1 1359
ATOM C C   . VAL A 2 171 . 171 VAL A C   95.43841  ? -7.338815    5.312223     4.3637066    1 1360
ATOM O O   . VAL A 2 171 . 171 VAL A O   94.62213  ? -8.473915    4.9078183    4.133187     1 1361
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  94.27693  ? -7.636415    6.4932466    6.542378     1 1362
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 89.49983  ? -7.572428    7.8412924    7.25549      1 1363
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 86.99716  ? -6.7876353   5.483635     7.318038     1 1364
ATOM N N   . GLU A 2 172 . 172 GLU A N   82.20984  ? -6.252816    4.666635     4.0270324    1 1365
ATOM C CA  . GLU A 2 172 . 172 GLU A CA  77.795235 ? -6.2475715   3.4374595    3.2630563    1 1366
ATOM C C   . GLU A 2 172 . 172 GLU A C   70.40899  ? -5.7768526   2.2621152    4.105894     1 1367
ATOM O O   . GLU A 2 172 . 172 GLU A O   69.35583  ? -4.790221    2.337795     4.839326     1 1368
ATOM C CB  . GLU A 2 172 . 172 GLU A CB  83.556114 ? -5.395372    3.638174     2.0116198    1 1369
ATOM C CG  . GLU A 2 172 . 172 GLU A CG  85.47521  ? -5.529386    2.4672005    1.0388432    1 1370
ATOM C CD  . GLU A 2 172 . 172 GLU A CD  84.94923  ? -4.7985973   2.7555072    -0.2662099   1 1371
ATOM O OE1 . GLU A 2 172 . 172 GLU A OE1 90.19859  ? -3.7726364   2.1116295    -0.5318552   1 1372
ATOM O OE2 . GLU A 2 172 . 172 GLU A OE2 90.87229  ? -5.247927    3.646759     -1.0222367   1 1373
ATOM N N   . TYR A 2 173 . 173 TYR A N   90.208015 ? -6.510194    1.1736231    4.0016727    1 1374
ATOM C CA  . TYR A 2 173 . 173 TYR A CA  89.683235 ? -6.141222    -0.10428575  4.575617     1 1375
ATOM C C   . TYR A 2 173 . 173 TYR A C   90.299286 ? -6.06672     -1.1625162   3.4827352    1 1376
ATOM O O   . TYR A 2 173 . 173 TYR A O   90.25785  ? -7.0163107   -1.3654279   2.7401922    1 1377
ATOM C CB  . TYR A 2 173 . 173 TYR A CB  90.15045  ? -7.1545334   -0.4905405   5.647905     1 1378
ATOM C CG  . TYR A 2 173 . 173 TYR A CG  91.25613  ? -6.9127293   -1.8747627   6.224826     1 1379
ATOM C CD1 . TYR A 2 173 . 173 TYR A CD1 90.19117  ? -5.7319436   -2.142389    6.9321365    1 1380
ATOM C CD2 . TYR A 2 173 . 173 TYR A CD2 95.18151  ? -7.849183    -2.9035234   6.030785     1 1381
ATOM C CE1 . TYR A 2 173 . 173 TYR A CE1 95.15857  ? -5.482466    -3.4258156   7.44899      1 1382
ATOM C CE2 . TYR A 2 173 . 173 TYR A CE2 95.41787  ? -7.6151857   -4.1886153   6.5502534    1 1383
ATOM C CZ  . TYR A 2 173 . 173 TYR A CZ  94.63543  ? -6.4314876   -4.4448237   7.2587113    1 1384
ATOM O OH  . TYR A 2 173 . 173 TYR A OH  94.21451  ? -6.187726    -5.702543    7.7702074    1 1385
ATOM N N   . GLY A 2 174 . 174 GLY A N   89.20513  ? -4.955693    -1.8517246   3.4174201    1 1386
ATOM C CA  . GLY A 2 174 . 174 GLY A CA  86.20353  ? -4.7420897   -2.9436176   2.4881911    1 1387
ATOM C C   . GLY A 2 174 . 174 GLY A C   83.12552  ? -4.449492    -4.246572    3.209712     1 1388
ATOM O O   . GLY A 2 174 . 174 GLY A O   75.41298  ? -3.6543164   -4.2864294   4.148297     1 1389
ATOM N N   . ARG A 2 175 . 175 ARG A N   74.65764  ? -5.066548    -5.3207173   2.7407508    1 1390
ATOM C CA  . ARG A 2 175 . 175 ARG A CA  74.52231  ? -4.8673987   -6.6758      3.2531095    1 1391
ATOM C C   . ARG A 2 175 . 175 ARG A C   83.56868  ? -4.7220635   -7.665482    2.110825     1 1392
ATOM O O   . ARG A 2 175 . 175 ARG A O   85.300186 ? -5.602505    -7.7859697   1.2705967    1 1393
ATOM C CB  . ARG A 2 175 . 175 ARG A CB  84.22692  ? -6.03309     -7.04518     4.176257     1 1394
ATOM C CG  . ARG A 2 175 . 175 ARG A CG  88.39742  ? -5.8834376   -8.461795    4.7332397    1 1395
ATOM C CD  . ARG A 2 175 . 175 ARG A CD  89.46455  ? -7.0928984   -8.875864    5.5605407    1 1396
ATOM N NE  . ARG A 2 175 . 175 ARG A NE  88.90698  ? -7.195127    -8.13259     6.8146195    1 1397
ATOM C CZ  . ARG A 2 175 . 175 ARG A CZ  88.052216 ? -8.048861    -8.3492365   7.7893205    1 1398
ATOM N NH1 . ARG A 2 175 . 175 ARG A NH1 88.60866  ? -8.955286    -9.276631    7.7043676    1 1399
ATOM N NH2 . ARG A 2 175 . 175 ARG A NH2 89.10227  1 -8.021873    -7.630617    8.866488     1 1400
ATOM N N   . GLY A 2 176 . 176 GLY A N   87.91611  ? -3.6401865   -8.419428    2.0954945    1 1401
ATOM C CA  . GLY A 2 176 . 176 GLY A CA  89.86022  ? -3.3572986   -9.41072     1.0628318    1 1402
ATOM C C   . GLY A 2 176 . 176 GLY A C   89.06085  ? -1.8647733   -9.615444    0.86379534   1 1403
ATOM O O   . GLY A 2 176 . 176 GLY A O   96.00342  ? -1.084081    -9.575531    1.8098645    1 1404
ATOM N N   . VAL A 2 177 . 177 VAL A N   95.94052  ? -1.4535453   -9.841828    -0.3626125   1 1405
ATOM C CA  . VAL A 2 177 . 177 VAL A CA  95.90055  ? -0.034381595 -10.011392   -0.70312536  1 1406
ATOM C C   . VAL A 2 177 . 177 VAL A C   95.28291  ? 0.58968157   -8.638916    -0.9448182   1 1407
ATOM O O   . VAL A 2 177 . 177 VAL A O   95.64431  ? 0.76296896   -8.226088    -2.0828195   1 1408
ATOM C CB  . VAL A 2 177 . 177 VAL A CB  94.19817  ? 0.15080117   -10.960036   -1.9012171   1 1409
ATOM C CG1 . VAL A 2 177 . 177 VAL A CG1 93.79677  ? -0.5786152   -12.284729   -1.7030823   1 1410
ATOM C CG2 . VAL A 2 177 . 177 VAL A CG2 90.0448   ? 1.6297258    -11.274704   -2.121688    1 1411
ATOM N N   . ILE A 2 178 . 178 ILE A N   83.05918  ? 0.9195682    -7.915751    0.109010175  1 1412
ATOM C CA  . ILE A 2 178 . 178 ILE A CA  85.60921  ? 1.3839254    -6.5260515   0.010748955  1 1413
ATOM C C   . ILE A 2 178 . 178 ILE A C   85.50044  ? 2.594417     -6.35587     -0.9075007   1 1414
ATOM O O   . ILE A 2 178 . 178 ILE A O   90.127075 ? 2.5667813    -5.4563775   -1.7371337   1 1415
ATOM C CB  . ILE A 2 178 . 178 ILE A CB  91.6898   ? 1.6107696    -5.9050317   1.3904613    1 1416
ATOM C CG1 . ILE A 2 178 . 178 ILE A CG1 91.32267  ? 0.37098962   -6.029987    2.3013022    1 1417
ATOM C CG2 . ILE A 2 178 . 178 ILE A CG2 93.024734 ? 2.0354242    -4.4365826   1.2698942    1 1418
ATOM C CD1 . ILE A 2 178 . 178 ILE A CD1 93.6862   ? -0.9580857   -5.6045394   1.67217      1 1419
ATOM N N   . PRO A 2 179 . 179 PRO A N   93.52881  ? 3.614931     -7.2104254   -0.9029309   1 1420
ATOM C CA  . PRO A 2 179 . 179 PRO A CA  93.14399  ? 4.719299     -7.0744433   -1.8590641   1 1421
ATOM C C   . PRO A 2 179 . 179 PRO A C   93.64412  ? 4.2888193    -7.1020117   -3.3266428   1 1422
ATOM O O   . PRO A 2 179 . 179 PRO A O   93.6296   ? 4.984425     -6.560438    -4.1767755   1 1423
ATOM C CB  . PRO A 2 179 . 179 PRO A CB  93.44773  ? 5.6647987    -8.225121    -1.5496243   1 1424
ATOM C CG  . PRO A 2 179 . 179 PRO A CG  93.97676  ? 5.390236     -8.515707    -0.07851167  1 1425
ATOM C CD  . PRO A 2 179 . 179 PRO A CD  93.33399  ? 3.894247     -8.2659855   0.045074914  1 1426
ATOM N N   . SER A 2 180 . 180 SER A N   95.440704 ? 3.1557372    -7.7147555   -3.6495934   1 1427
ATOM C CA  . SER A 2 180 . 180 SER A CA  95.20298  ? 2.644142     -7.732302    -5.0194774   1 1428
ATOM C C   . SER A 2 180 . 180 SER A C   95.40298  ? 2.0825684    -6.386393    -5.466348    1 1429
ATOM O O   . SER A 2 180 . 180 SER A O   94.74385  ? 2.1017606    -6.0994253   -6.6572595   1 1430
ATOM C CB  . SER A 2 180 . 180 SER A CB  94.4842   ? 1.609534     -8.842144    -5.204956    1 1431
ATOM O OG  . SER A 2 180 . 180 SER A OG  90.70328  ? 0.3583663    -8.537037    -4.6255946   1 1432
ATOM N N   . THR A 2 181 . 181 THR A N   89.68266  ? 1.6212611    -5.5508246   -4.5391393   1 1433
ATOM C CA  . THR A 2 181 . 181 THR A CA  84.7173   ? 1.0891892    -4.2124424   -4.842639    1 1434
ATOM C C   . THR A 2 181 . 181 THR A C   75.0507   ? 2.1956131    -3.250342    -5.2589054   1 1435
ATOM O O   . THR A 2 181 . 181 THR A O   77.18093  ? 1.9881724    -2.4252949   -6.1428475   1 1436
ATOM C CB  . THR A 2 181 . 181 THR A CB  74.422226 ? 0.2885367    -3.6254637   -3.6787214   1 1437
ATOM O OG1 . THR A 2 181 . 181 THR A OG1 83.457375 ? 1.1107291    -3.2528398   -2.6092966   1 1438
ATOM C CG2 . THR A 2 181 . 181 THR A CG2 85.89624  ? -0.773954    -4.579502    -3.1288848   1 1439
ATOM N N   . LEU A 2 182 . 182 LEU A N   85.254234 ? 3.4032838    -3.4398737   -4.746626    1 1440
ATOM C CA  . LEU A 2 182 . 182 LEU A CA  89.18201  ? 4.5557723    -2.5982306   -5.0527616   1 1441
ATOM C C   . LEU A 2 182 . 182 LEU A C   90.1972   ? 4.9123125    -2.5764737   -6.53823     1 1442
ATOM O O   . LEU A 2 182 . 182 LEU A O   89.84633  ? 5.493638     -1.607587    -7.0087547   1 1443
ATOM C CB  . LEU A 2 182 . 182 LEU A CB  89.1927   ? 5.776852     -3.0789104   -4.26174     1 1444
ATOM C CG  . LEU A 2 182 . 182 LEU A CG  89.9309   ? 5.653221     -3.0151112   -2.735448    1 1445
ATOM C CD1 . LEU A 2 182 . 182 LEU A CD1 90.16792  ? 6.897492     -3.6320953   -2.1058795   1 1446
ATOM C CD2 . LEU A 2 182 . 182 LEU A CD2 88.73303  ? 5.5406995    -1.5796556   -2.233643    1 1447
ATOM N N   . ALA A 2 183 . 183 ALA A N   90.1381   ? 4.5857477    -3.6144216   -7.2706375   1 1448
ATOM C CA  . ALA A 2 183 . 183 ALA A CA  89.72979  ? 4.8597407    -3.6369648   -8.699853    1 1449
ATOM C C   . ALA A 2 183 . 183 ALA A C   95.12237  ? 4.0427547    -2.5871398   -9.451034    1 1450
ATOM O O   . ALA A 2 183 . 183 ALA A O   95.163605 ? 4.5720096    -1.938432    -10.349552   1 1451
ATOM C CB  . ALA A 2 183 . 183 ALA A CB  95.56287  ? 4.600252     -5.040383    -9.229477    1 1452
ATOM N N   . PHE A 2 184 . 184 PHE A N   94.91633  ? 2.7726421    -2.4040847   -9.072599    1 1453
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  94.19707  ? 1.925823     -1.3602514   -9.629042    1 1454
ATOM C C   . PHE A 2 184 . 184 PHE A C   86.89396  ? 2.315761     0.0055008517 -9.076953    1 1455
ATOM O O   . PHE A 2 184 . 184 PHE A O   83.47482  ? 2.5610344    0.9274478    -9.85191     1 1456
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  69.74441  ? 0.46572998   -1.7021592   -9.35087     1 1457
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  67.72397  ? -0.49104723  -0.67984104  -9.913729    1 1458
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 72.71193  ? -0.89141184  -0.7460721   -11.254441   1 1459
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 72.20616  ? -0.9738031   0.35995507   -9.095656    1 1460
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 82.04129  ? -1.7640034   0.21355481   -11.78651    1 1461
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 84.28446  ? -1.8449336   1.318719     -9.616238    1 1462
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  83.78525  ? -2.244656    1.2482129    -10.957155   1 1463
ATOM N N   . ALA A 2 185 . 185 ALA A N   89.01181  ? 2.5073993    0.08305277   -7.764465    1 1464
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  90.07526  ? 2.9549942    1.2539442    -7.0249953   1 1465
ATOM C C   . ALA A 2 185 . 185 ALA A C   89.77252  ? 4.14723      1.9667037    -7.6440516   1 1466
ATOM O O   . ALA A 2 185 . 185 ALA A O   89.35045  ? 4.222781     3.1902049    -7.705323    1 1467
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  90.04343  ? 3.3730319    0.77219844   -5.611629    1 1468
ATOM N N   . LEU A 2 186 . 186 LEU A N   89.80598  ? 5.098015     1.1965796    -8.096959    1 1469
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  88.766884 ? 6.377667     1.6813138    -8.560957    1 1470
ATOM C C   . LEU A 2 186 . 186 LEU A C   90.23673  ? 6.4882402    1.7263697    -10.085137   1 1471
ATOM O O   . LEU A 2 186 . 186 LEU A O   89.49266  ? 7.520885     2.1519802    -10.593276   1 1472
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  95.20136  ? 7.4722257    0.8217256    -7.9223375   1 1473
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  95.19183  ? 7.47196      0.8344944    -6.3806605   1 1474
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 95.2954   ? 8.501205     -0.16324423  -5.860454    1 1475
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 94.49148  ? 7.8057036    2.2117748    -5.8227005   1 1476
ATOM N N   . ALA A 2 187 . 187 ALA A N   94.66544  ? 5.462701     1.2962997    -10.810511   1 1477
ATOM C CA  . ALA A 2 187 . 187 ALA A CA  92.143    ? 5.5378246    1.1762347    -12.262772   1 1478
ATOM C C   . ALA A 2 187 . 187 ALA A C   90.297295 ? 5.8196797    2.5208325    -12.93702    1 1479
ATOM O O   . ALA A 2 187 . 187 ALA A O   89.04123  ? 6.825059     2.6483874    -13.635024   1 1480
ATOM C CB  . ALA A 2 187 . 187 ALA A CB  82.64864  ? 4.2655063    0.51808435   -12.789366   1 1481
ATOM N N   . ASP A 2 188 . 188 ASP A N   83.756744 ? 5.002295     3.538113     -12.675983   1 1482
ATOM C CA  . ASP A 2 188 . 188 ASP A CA  83.966324 ? 5.2144837    4.868631     -13.256238   1 1483
ATOM C C   . ASP A 2 188 . 188 ASP A C   89.12791  ? 6.48448      5.52839      -12.726574   1 1484
ATOM O O   . ASP A 2 188 . 188 ASP A O   90.03439  ? 7.1956472    6.199152     -13.471743   1 1485
ATOM C CB  . ASP A 2 188 . 188 ASP A CB  89.32059  ? 3.995834     5.7611494    -12.9930525  1 1486
ATOM C CG  . ASP A 2 188 . 188 ASP A CG  91.25285  ? 2.762773     5.414707     -13.830813   1 1487
ATOM O OD1 . ASP A 2 188 . 188 ASP A OD1 91.873184 ? 2.8651814    4.5922613    -14.758943   1 1488
ATOM O OD2 . ASP A 2 188 . 188 ASP A OD2 91.45118  ? 1.6985133    6.0290623    -13.56829    1 1489
ATOM N N   . THR A 2 189 . 189 THR A N   91.08505  ? 6.827983     5.266567     -11.456872   1 1490
ATOM C CA  . THR A 2 189 . 189 THR A CA  91.38324  ? 8.071581     5.77268      -10.866007   1 1491
ATOM C C   . THR A 2 189 . 189 THR A C   91.87869  ? 9.294242     5.260479     -11.608563   1 1492
ATOM O O   . THR A 2 189 . 189 THR A O   91.03583  ? 10.234657    6.014496     -11.828631   1 1493
ATOM C CB  . THR A 2 189 . 189 THR A CB  92.07454  ? 8.1584015    5.4031105    -9.382185    1 1494
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 91.37559  ? 7.0160666    5.8650784    -8.7092      1 1495
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 94.991646 ? 9.354465     6.026084     -8.683439    1 1496
ATOM N N   . VAL A 2 190 . 190 VAL A N   94.60507  ? 9.2738905    4.014905     -12.0222645  1 1497
ATOM C CA  . VAL A 2 190 . 190 VAL A CA  94.377686 ? 10.391057    3.4038312    -12.743785   1 1498
ATOM C C   . VAL A 2 190 . 190 VAL A C   93.0102   ? 10.359737    3.7316453    -14.231831   1 1499
ATOM O O   . VAL A 2 190 . 190 VAL A O   93.84334  ? 11.381447    4.111646     -14.796937   1 1500
ATOM C CB  . VAL A 2 190 . 190 VAL A CB  90.512726 ? 10.411877    1.8818697    -12.506556   1 1501
ATOM C CG1 . VAL A 2 190 . 190 VAL A CG1 89.44717  ? 10.720439    1.5702006    -11.0420265  1 1502
ATOM C CG2 . VAL A 2 190 . 190 VAL A CG2 86.519066 ? 11.463696    1.1668986    -13.352439   1 1503
ATOM N N   . PHE A 2 191 . 191 PHE A N   85.56084  ? 9.213315     3.589362     -14.873351   1 1504
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  79.979004 ? 9.1227045    3.6192334    -16.33464    1 1505
ATOM C C   . PHE A 2 191 . 191 PHE A C   80.932144 ? 8.721894     4.9725423    -16.917364   1 1506
ATOM O O   . PHE A 2 191 . 191 PHE A O   88.621155 ? 9.018115     5.216537     -18.0809     1 1507
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  88.77673  ? 8.1622       2.5272348    -16.80381    1 1508
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  88.39851  ? 8.637771     1.1218715    -16.50346    1 1509
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 91.789795 ? 9.760317     0.6032125    -17.174168   1 1510
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 92.23576  ? 7.9647727    0.3243536    -15.566048   1 1511
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 91.65525  ? 10.214001    -0.69420147  -16.89932    1 1512
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 91.62747  ? 8.412553     -0.97794217  -15.2881365  1 1513
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  91.72196  ? 9.537561     -1.4862025   -15.9549265  1 1514
ATOM N N   . SER A 2 192 . 192 SER A N   91.780624 ? 8.072201     5.824697     -16.13873    1 1515
ATOM C CA  . SER A 2 192 . 192 SER A CA  91.47363  ? 7.613517     7.137922     -16.588774   1 1516
ATOM C C   . SER A 2 192 . 192 SER A C   92.34898  ? 8.406516     8.256268     -15.924418   1 1517
ATOM O O   . SER A 2 192 . 192 SER A O   91.46424  ? 9.196768     8.923013     -16.595499   1 1518
ATOM C CB  . SER A 2 192 . 192 SER A CB  94.88424  ? 6.1060915    7.2708464    -16.37459    1 1519
ATOM O OG  . SER A 2 192 . 192 SER A OG  94.482025 ? 5.6540527    8.524306     -16.834938   1 1520
ATOM N N   . THR A 2 193 . 193 THR A N   94.596344 ? 8.272818     8.448241     -14.619714   1 1521
ATOM C CA  . THR A 2 193 . 193 THR A CA  93.21555  ? 8.907127     9.591464     -13.940883   1 1522
ATOM C C   . THR A 2 193 . 193 THR A C   93.3982   ? 10.413383    9.416426     -13.768004   1 1523
ATOM O O   . THR A 2 193 . 193 THR A O   85.96962  ? 11.126505    10.41499     -13.699697   1 1524
ATOM C CB  . THR A 2 193 . 193 THR A CB  82.45614  ? 8.259268     9.896041     -12.588719   1 1525
ATOM O OG1 . THR A 2 193 . 193 THR A OG1 76.33226  ? 8.570583     8.913215     -11.6445875  1 1526
ATOM C CG2 . THR A 2 193 . 193 THR A CG2 71.28552  ? 6.742493     9.998861     -12.681288   1 1527
ATOM N N   . GLN A 2 194 . 194 GLN A N   63.67906  ? 10.890522    8.181883     -13.705563   1 1528
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  63.010906 ? 12.288282    7.8167877    -13.425789   1 1529
ATOM C C   . GLN A 2 194 . 194 GLN A C   79.27979  ? 12.832579    8.460766     -12.139823   1 1530
ATOM O O   . GLN A 2 194 . 194 GLN A O   81.14115  ? 14.030288    8.716976     -12.00287    1 1531
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  80.54097  ? 13.17574     8.073254     -14.645998   1 1532
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  87.43298  ? 12.691809    7.3076396    -15.884092   1 1533
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  88.19107  ? 13.555397    7.5559897    -17.114971   1 1534
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 87.12058  ? 14.73864     7.8054485    -17.05503    1 1535
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 86.54609  ? 12.963833    7.479803     -18.27566    1 1536
ATOM N N   . ASP A 2 195 . 195 ASP A N   87.25108  ? 11.943234    8.712914     -11.20009    1 1537
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  87.71723  ? 12.29204     9.32356      -9.927693    1 1538
ATOM C C   . ASP A 2 195 . 195 ASP A C   86.87443  ? 12.825895    8.267514     -8.948322    1 1539
ATOM O O   . ASP A 2 195 . 195 ASP A O   89.300415 ? 12.145214    7.787474     -8.043075    1 1540
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  88.39308  ? 11.1054325   10.118912    -9.37593     1 1541
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  93.94523  ? 11.447775    10.857698    -8.0779915   1 1542
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 93.69816  ? 12.585241    10.702688    -7.5660458   1 1543
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 93.75895  ? 10.553499    11.547339    -7.556694    1 1544
ATOM N N   . PHE A 2 196 . 196 PHE A N   92.37245  ? 14.063682    7.9101534    -9.111648    1 1545
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  92.9754   ? 14.735075    6.9227524    -8.268682    1 1546
ATOM C C   . PHE A 2 196 . 196 PHE A C   90.43886  ? 14.875712    7.351093     -6.80386     1 1547
ATOM O O   . PHE A 2 196 . 196 PHE A O   87.950836 ? 15.062469    6.495154     -5.941934    1 1548
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  86.08221  ? 16.107044    6.6131434    -8.853471    1 1549
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  78.30245  ? 16.054909    6.069413     -10.261328   1 1550
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 80.21741  ? 15.46574     4.819947     -10.513569   1 1551
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 79.17326  ? 16.567749    6.8183527    -11.335582   1 1552
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 84.488045 ? 15.383101    4.3315473    -11.824569   1 1553
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 85.9423   ? 16.484425    6.3312006    -12.642465   1 1554
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  85.16286  ? 15.894861    5.091587     -12.889952   1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   87.75777  ? 14.7905855   8.6339       -6.515859    1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  88.775085 ? 14.800954    9.114516     -5.1343126   1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   88.443054 ? 13.472049    8.808443     -4.4436626   1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   87.56335  ? 13.476311    8.283513     -3.3315403   1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  88.00333  ? 15.1398115   10.603026    -5.123623    1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  88.71805  ? 15.291852    11.195796    -3.7164521   1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 87.61831  ? 15.588129    12.682566    -3.8164568   1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 89.121605 ? 16.430964    10.536866    -2.9428203   1 1563
ATOM N N   . THR A 2 198 . 198 THR A N   88.09688  ? 12.345168    9.043337     -5.115767    1 1564
ATOM C CA  . THR A 2 198 . 198 THR A CA  94.142586 ? 11.02882     8.621872     -4.619126    1 1565
ATOM C C   . THR A 2 198 . 198 THR A C   93.98233  ? 10.941089    7.111528     -4.505812    1 1566
ATOM O O   . THR A 2 198 . 198 THR A O   94.21804  ? 10.455438    6.6158533    -3.4930708   1 1567
ATOM C CB  . THR A 2 198 . 198 THR A CB  93.44097  ? 9.915774     9.16186      -5.508707    1 1568
ATOM O OG1 . THR A 2 198 . 198 THR A OG1 93.478645 ? 9.865639     10.55733     -5.364406    1 1569
ATOM C CG2 . THR A 2 198 . 198 THR A CG2 92.017784 ? 8.536426     8.645684     -5.124477    1 1570
ATOM N N   . LEU A 2 199 . 199 LEU A N   87.35943  ? 11.487876    6.375519     -5.448162    1 1571
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  87.15958  ? 11.596005    4.9187107    -5.3545823   1 1572
ATOM C C   . LEU A 2 199 . 199 LEU A C   87.2296   ? 12.32358     4.499286     -4.0749235   1 1573
ATOM O O   . LEU A 2 199 . 199 LEU A O   87.73908  ? 11.832713    3.6576993    -3.3273454   1 1574
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  87.603745 ? 12.306622    4.3917613    -6.6084766   1 1575
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  88.651566 ? 12.606846    2.8841913    -6.601115    1 1576
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 89.49118  ? 13.383549    2.4973454    -7.8544507   1 1577
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 88.76962  ? 11.335135    2.0519755    -6.5657763   1 1578
ATOM N N   . PHE A 2 200 . 200 PHE A N   90.66541  ? 13.455065    5.1106896    -3.7958515   1 1579
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  91.38177  ? 14.201562    4.861431     -2.5710795   1 1580
ATOM C C   . PHE A 2 200 . 200 PHE A C   91.075615 ? 13.390824    5.1938434    -1.3206007   1 1581
ATOM O O   . PHE A 2 200 . 200 PHE A O   90.49267  ? 13.376657    4.391994     -0.39072046  1 1582
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  91.054825 ? 15.505378    5.6515193    -2.61035     1 1583
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  91.36284  ? 16.23869     5.671074     -1.286601    1 1584
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 90.496254 ? 16.945356    4.537527     -0.85736006  1 1585
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 91.53801  ? 16.176373    6.803604     -0.45475546  1 1586
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 91.18464  ? 17.587088    4.5289793    0.39191902   1 1587
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 94.77216  ? 16.818336    6.8018827    0.7934223    1 1588
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  94.42296  ? 17.522087    5.6667557    1.218398     1 1589
ATOM N N   . TYR A 2 201 . 201 TYR A N   94.649765 ? 12.690251    6.314551     -1.2938707   1 1590
ATOM C CA  . TYR A 2 201 . 201 TYR A CA  93.514786 ? 11.858613    6.695609     -0.1581191   1 1591
ATOM C C   . TYR A 2 201 . 201 TYR A C   93.47878  ? 10.71024     5.7307296    0.083691366  1 1592
ATOM O O   . TYR A 2 201 . 201 TYR A O   91.17718  ? 10.486599    5.3568897    1.2315973    1 1593
ATOM C CB  . TYR A 2 201 . 201 TYR A CB  92.45326  ? 11.332964    8.112655     -0.34564033  1 1594
ATOM C CG  . TYR A 2 201 . 201 TYR A CG  87.77976  ? 12.372604    9.221884     -0.3203971   1 1595
ATOM C CD1 . TYR A 2 201 . 201 TYR A CD1 82.785164 ? 13.570612    9.095937     0.4120901    1 1596
ATOM C CD2 . TYR A 2 201 . 201 TYR A CD2 86.18004  ? 12.098292    10.422157    -1.0009686   1 1597
ATOM C CE1 . TYR A 2 201 . 201 TYR A CE1 86.23485  ? 14.493318    10.148961    0.46046296   1 1598
ATOM C CE2 . TYR A 2 201 . 201 TYR A CE2 87.61432  ? 13.006322    11.4883795   -0.95375156  1 1599
ATOM C CZ  . TYR A 2 201 . 201 TYR A CZ  89.41739  ? 14.20483     11.351537    -0.22583982  1 1600
ATOM O OH  . TYR A 2 201 . 201 TYR A OH  88.40626  ? 15.090584    12.404503    -0.16969928  1 1601
ATOM N N   . THR A 2 202 . 202 THR A N   91.02667  ? 10.060378    5.2722936    -0.9560681   1 1602
ATOM C CA  . THR A 2 202 . 202 THR A CA  91.73044  ? 8.986455     4.280488     -0.85717976  1 1603
ATOM C C   . THR A 2 202 . 202 THR A C   91.39216  ? 9.509143     2.9753647    -0.27572057  1 1604
ATOM O O   . THR A 2 202 . 202 THR A O   90.82961  ? 8.984048     2.4866812    0.7255948    1 1605
ATOM C CB  . THR A 2 202 . 202 THR A CB  91.35569  ? 8.341675     4.0378447    -2.2231011   1 1606
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 91.79302  ? 7.8632216    5.252293     -2.744829    1 1607
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 91.116875 ? 7.1544538    3.083866     -2.1412697   1 1608
ATOM N N   . LEU A 2 203 . 203 LEU A N   91.870705 ? 10.577883    2.448766     -0.8239569   1 1609
ATOM C CA  . LEU A 2 203 . 203 LEU A CA  91.26235  ? 11.191607    1.2146256    -0.3368306   1 1610
ATOM C C   . LEU A 2 203 . 203 LEU A C   94.535355 ? 11.700797    1.353596     1.097019     1 1611
ATOM O O   . LEU A 2 203 . 203 LEU A O   94.38363  ? 11.548504    0.43369916   1.8975488    1 1612
ATOM C CB  . LEU A 2 203 . 203 LEU A CB  94.95542  ? 12.336523    0.8136935    -1.2714902   1 1613
ATOM C CG  . LEU A 2 203 . 203 LEU A CG  93.50263  ? 11.899863    0.39611104   -2.6851468   1 1614
ATOM C CD1 . LEU A 2 203 . 203 LEU A CD1 93.368324 ? 13.139689    0.10328674   -3.528874    1 1615
ATOM C CD2 . LEU A 2 203 . 203 LEU A CD2 86.87043  ? 11.017272    -0.8554973   -2.6767554   1 1616
ATOM N N   . ARG A 2 204 . 204 ARG A N   85.19788  ? 12.257294    2.4810543    1.4419904    1 1617
ATOM C CA  . ARG A 2 204 . 204 ARG A CA  78.27455  ? 12.697564    2.776726     2.806005     1 1618
ATOM C C   . ARG A 2 204 . 204 ARG A C   70.56772  ? 11.531632    2.827758     3.7774258    1 1619
ATOM O O   . ARG A 2 204 . 204 ARG A O   76.183624 ? 11.656474    2.260115     4.8590965    1 1620
ATOM C CB  . ARG A 2 204 . 204 ARG A CB  74.938644 ? 13.485294    4.0869665    2.8256838    1 1621
ATOM C CG  . ARG A 2 204 . 204 ARG A CG  80.71666  ? 14.091582    4.360657     4.2054944    1 1622
ATOM C CD  . ARG A 2 204 . 204 ARG A CD  82.43612  ? 14.882332    5.6667237    4.2234697    1 1623
ATOM N NE  . ARG A 2 204 . 204 ARG A NE  81.03271  ? 14.010806    6.841793     4.125272     1 1624
ATOM C CZ  . ARG A 2 204 . 204 ARG A CZ  85.12376  ? 14.396434    8.1081085    4.1163197    1 1625
ATOM N NH1 . ARG A 2 204 . 204 ARG A NH1 86.3879   ? 15.653791    8.436059     4.193229     1 1626
ATOM N NH2 . ARG A 2 204 . 204 ARG A NH2 85.78168  1 13.532098    9.062681     4.0197096    1 1627
ATOM N N   . SER A 2 205 . 205 SER A N   85.099915 ? 10.436814    3.471369     3.4145951    1 1628
ATOM C CA  . SER A 2 205 . 205 SER A CA  85.79948  ? 9.231983     3.5337524    4.2435546    1 1629
ATOM C C   . SER A 2 205 . 205 SER A C   86.50435  ? 8.676561     2.1451967    4.4966164    1 1630
ATOM O O   . SER A 2 205 . 205 SER A O   85.364    ? 8.437603     1.7910928    5.645999     1 1631
ATOM C CB  . SER A 2 205 . 205 SER A CB  86.97014  ? 8.177665     4.4230514    3.5937717    1 1632
ATOM O OG  . SER A 2 205 . 205 SER A OG  85.58166  ? 8.651343     5.748451     3.5033836    1 1633
ATOM N N   . TYR A 2 206 . 206 TYR A N   95.392784 ? 8.581409     1.3298074    3.4701066    1 1634
ATOM C CA  . TYR A 2 206 . 206 TYR A CA  95.442566 ? 8.140567     -0.052916765 3.6177378    1 1635
ATOM C C   . TYR A 2 206 . 206 TYR A C   95.84432  ? 9.093715     -0.8763347   4.4872637    1 1636
ATOM O O   . TYR A 2 206 . 206 TYR A O   95.025826 ? 8.660425     -1.5633173   5.408468     1 1637
ATOM C CB  . TYR A 2 206 . 206 TYR A CB  94.9546   ? 7.953441     -0.66769946  2.230975     1 1638
ATOM C CG  . TYR A 2 206 . 206 TYR A CG  93.820335 ? 7.304246     -2.038927    2.2750504    1 1639
ATOM C CD1 . TYR A 2 206 . 206 TYR A CD1 90.244354 ? 6.035813     -2.1945765   2.8647704    1 1640
ATOM C CD2 . TYR A 2 206 . 206 TYR A CD2 88.942696 ? 7.952247     -3.1597116   1.734982     1 1641
ATOM C CE1 . TYR A 2 206 . 206 TYR A CE1 89.36682  ? 5.428355     -3.4563634   2.9292126    1 1642
ATOM C CE2 . TYR A 2 206 . 206 TYR A CE2 90.32465  ? 7.3472786    -4.4251633   1.7847972    1 1643
ATOM C CZ  . TYR A 2 206 . 206 TYR A CZ  90.24039  ? 6.0873375    -4.570854    2.3816712    1 1644
ATOM O OH  . TYR A 2 206 . 206 TYR A OH  91.45484  ? 5.4839144    -5.8013744   2.4372778    1 1645
ATOM N N   . ALA A 2 207 . 207 ALA A N   92.93225  ? 10.407093    -0.7509607   4.2852187    1 1646
ATOM C CA  . ALA A 2 207 . 207 ALA A CA  92.098366 ? 11.407816    -1.431095    5.1025424    1 1647
ATOM C C   . ALA A 2 207 . 207 ALA A C   93.55703  ? 11.363199    -1.0156916   6.5799513    1 1648
ATOM O O   . ALA A 2 207 . 207 ALA A O   94.11477  ? 11.605979    -1.8477229   7.4516606    1 1649
ATOM C CB  . ALA A 2 207 . 207 ALA A CB  93.778564 ? 12.785432    -1.1615636   4.5021176    1 1650
ATOM N N   . ARG A 2 208 . 208 ARG A N   93.2899   ? 11.023743    0.22963467   6.8812203    1 1651
ATOM C CA  . ARG A 2 208 . 208 ARG A CA  93.78948  ? 10.793774    0.697404     8.255672     1 1652
ATOM C C   . ARG A 2 208 . 208 ARG A C   94.03787  ? 9.600111     0.0072557405 8.888926     1 1653
ATOM O O   . ARG A 2 208 . 208 ARG A O   93.57531  ? 9.730114     -0.45505574  10.016378    1 1654
ATOM C CB  . ARG A 2 208 . 208 ARG A CB  94.391426 ? 10.597547    2.2105677    8.27443      1 1655
ATOM C CG  . ARG A 2 208 . 208 ARG A CG  94.09342  ? 11.908493    2.9739761    8.107801     1 1656
ATOM C CD  . ARG A 2 208 . 208 ARG A CD  95.911255 ? 11.581034    4.4485946    7.872657     1 1657
ATOM N NE  . ARG A 2 208 . 208 ARG A NE  95.93973  ? 12.772811    5.3023815    7.993244     1 1658
ATOM C CZ  . ARG A 2 208 . 208 ARG A CZ  96.00737  ? 12.792576    6.6069183    7.848912     1 1659
ATOM N NH1 . ARG A 2 208 . 208 ARG A NH1 95.147415 ? 11.726192    7.2785883    7.5216765    1 1660
ATOM N NH2 . ARG A 2 208 . 208 ARG A NH2 95.459175 1 13.883932    7.2731957    8.042968     1 1661
ATOM N N   . GLY A 2 209 . 209 GLY A N   93.66847  ? 8.514953     -0.11901777  8.156675     1 1662
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  93.224625 ? 7.330857     -0.8508317   8.603948     1 1663
ATOM C C   . GLY A 2 209 . 209 GLY A C   90.6218   ? 7.6429296    -2.3163288   8.905054     1 1664
ATOM O O   . GLY A 2 209 . 209 GLY A O   84.88142  ? 7.3895006    -2.7880795   10.0095      1 1665
ATOM N N   . LEU A 2 210 . 210 LEU A N   86.865654 ? 8.31094      -2.9954336   7.9941163    1 1666
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  86.94536  ? 8.719143     -4.392911    8.192622     1 1667
ATOM C C   . LEU A 2 210 . 210 LEU A C   90.955795 ? 9.655524     -4.5669813   9.39155      1 1668
ATOM O O   . LEU A 2 210 . 210 LEU A O   92.13463  ? 9.5370035    -5.53395     10.141766    1 1669
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  91.66568  ? 9.420967     -4.9121385   6.9343066    1 1670
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  92.912445 ? 8.558335     -4.9978824   5.6652646    1 1671
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 93.50775  ? 9.412366     -5.561825    4.52846      1 1672
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 93.14372  ? 7.353647     -5.9053855   5.846764     1 1673
ATOM N N   . ARG A 2 211 . 211 ARG A N   92.896614 ? 10.575694    -3.6548138   9.57931      1 1674
ATOM C CA  . ARG A 2 211 . 211 ARG A CA  93.231026 ? 11.494637    -3.6687365   10.725959    1 1675
ATOM C C   . ARG A 2 211 . 211 ARG A C   93.399635 ? 10.76216     -3.4631798   12.043365    1 1676
ATOM O O   . ARG A 2 211 . 211 ARG A O   92.90218  ? 11.132456    -4.1133513   13.021796    1 1677
ATOM C CB  . ARG A 2 211 . 211 ARG A CB  93.58616  ? 12.56817     -2.5965672   10.528791    1 1678
ATOM C CG  . ARG A 2 211 . 211 ARG A CG  92.94021  ? 13.630522    -2.632959    11.6378      1 1679
ATOM C CD  . ARG A 2 211 . 211 ARG A CD  95.70143  ? 14.622713    -1.4729201   11.506856    1 1680
ATOM N NE  . ARG A 2 211 . 211 ARG A NE  95.52443  ? 13.983726    -0.19533558  11.829398    1 1681
ATOM C CZ  . ARG A 2 211 . 211 ARG A CZ  95.511604 ? 14.447436    1.0262538    11.593595    1 1682
ATOM N NH1 . ARG A 2 211 . 211 ARG A NH1 94.8044   ? 15.600221    1.2238758    11.037552    1 1683
ATOM N NH2 . ARG A 2 211 . 211 ARG A NH2 95.24027  1 13.751104    2.066593     11.915313    1 1684
ATOM N N   . LEU A 2 212 . 212 LEU A N   94.16001  ? 9.775969     -2.5806425   12.071517    1 1685
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  92.90967  ? 8.951252     -2.3634584   13.256617    1 1686
ATOM C C   . LEU A 2 212 . 212 LEU A C   92.05515  ? 8.201984     -3.6391041   13.631668    1 1687
ATOM O O   . LEU A 2 212 . 212 LEU A O   87.57434  ? 8.299817     -4.0687766   14.776623    1 1688
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  88.96251  ? 8.001123     -1.1863047   13.012656    1 1689
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  88.87348  ? 7.072632     -0.8932784   14.202752    1 1690
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 91.841286 ? 6.106832     0.22778939   13.837363    1 1691
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 92.762825 ? 7.858494     -0.4687977   15.437018    1 1692
ATOM N N   . GLU A 2 213 . 213 GLU A N   92.090164 ? 7.5538344    -4.2684593   12.671915    1 1693
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  93.38199  ? 6.831939     -5.5241766   12.89471     1 1694
ATOM C C   . GLU A 2 213 . 213 GLU A C   93.93721  ? 7.7483606    -6.6443563   13.37443     1 1695
ATOM O O   . GLU A 2 213 . 213 GLU A O   93.53247  ? 7.429568     -7.3411846   14.329928    1 1696
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  93.18303  ? 6.111417     -5.9631186   11.614625    1 1697
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  93.35185  ? 4.917511     -5.069937    11.283569    1 1698
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  93.70032  ? 3.9883368    -4.9244895   12.481899    1 1699
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 93.40498  ? 3.9084952    -3.8105521   13.035381    1 1700
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 94.05582  ? 3.379699     -5.9230366   12.896122    1 1701
ATOM N N   . LEU A 2 214 . 214 LEU A N   93.244255 ? 8.926613     -6.7750587   12.778748    1 1702
ATOM C CA  . LEU A 2 214 . 214 LEU A CA  95.12891  ? 9.92089      -7.745065    13.227976    1 1703
ATOM C C   . LEU A 2 214 . 214 LEU A C   94.72684  ? 10.374351    -7.4597783   14.660864    1 1704
ATOM O O   . LEU A 2 214 . 214 LEU A O   94.91621  ? 10.509163    -8.387401    15.457874    1 1705
ATOM C CB  . LEU A 2 214 . 214 LEU A CB  93.787636 ? 11.105314    -7.72311     12.256686    1 1706
ATOM C CG  . LEU A 2 214 . 214 LEU A CG  93.67218  ? 12.219507    -8.720441    12.610836    1 1707
ATOM C CD1 . LEU A 2 214 . 214 LEU A CD1 91.50967  ? 13.377738    -8.560052    11.627554    1 1708
ATOM C CD2 . LEU A 2 214 . 214 LEU A CD2 93.10976  ? 11.74118     -10.166592   12.55013     1 1709
ATOM N N   . THR A 2 215 . 215 THR A N   88.384056 ? 10.605015    -6.205533    14.991003    1 1710
ATOM C CA  . THR A 2 215 . 215 THR A CA  84.20283  ? 11.008968    -5.7983103   16.341698    1 1711
ATOM C C   . THR A 2 215 . 215 THR A C   86.80225  ? 9.906303     -6.0937324   17.346735    1 1712
ATOM O O   . THR A 2 215 . 215 THR A O   86.974724 ? 10.179982    -6.700607    18.374678    1 1713
ATOM C CB  . THR A 2 215 . 215 THR A CB  87.844955 ? 11.383698    -4.314352    16.373533    1 1714
ATOM O OG1 . THR A 2 215 . 215 THR A OG1 89.38961  ? 12.422831    -4.0609913   15.454876    1 1715
ATOM C CG2 . THR A 2 215 . 215 THR A CG2 88.49734  ? 11.888091    -3.8664045   17.7376      1 1716
ATOM N N   . THR A 2 216 . 216 THR A N   90.73173  ? 8.685495     -5.7340736   17.028883    1 1717
ATOM C CA  . THR A 2 216 . 216 THR A CA  91.6672   ? 7.519684     -6.0047717   17.874899    1 1718
ATOM C C   . THR A 2 216 . 216 THR A C   91.42939  ? 7.295804     -7.5005765   18.053934    1 1719
ATOM O O   . THR A 2 216 . 216 THR A O   90.7412   ? 7.017781     -7.9405923   19.163025    1 1720
ATOM C CB  . THR A 2 216 . 216 THR A CB  91.43425  ? 6.2763863    -5.3365216   17.287125    1 1721
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 91.76057  ? 6.505538     -3.9495633   17.204157    1 1722
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 90.986206 ? 5.027424     -5.523074    18.140474    1 1723
ATOM N N   . TYR A 2 217 . 217 TYR A N   92.000206 ? 7.487493     -8.281697    17.012222    1 1724
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  91.313675 ? 7.400457     -9.738502    17.099945    1 1725
ATOM C C   . TYR A 2 217 . 217 TYR A C   93.939125 ? 8.476741     -10.337019   18.013117    1 1726
ATOM O O   . TYR A 2 217 . 217 TYR A O   93.79037  ? 8.183149     -11.207091   18.824278    1 1727
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  94.14385  ? 7.4955287    -10.318974   15.688057    1 1728
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  92.6411   ? 7.448992     -11.832363   15.664056    1 1729
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 92.365524 ? 6.2139897    -12.493171   15.770968    1 1730
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 87.975235 ? 8.639926     -12.578157   15.57396     1 1731
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 80.81648  ? 6.1587257    -13.892027   15.800489    1 1732
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 78.95709  ? 8.596414     -13.979212   15.602018    1 1733
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  75.10597  ? 7.3588133    -14.632148   15.714855    1 1734
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  77.460526 ? 7.3061304    -16.001257   15.746938    1 1735
ATOM N N   . LEU A 2 218 . 218 LEU A N   76.90476  ? 9.71513      -9.866981    17.908981    1 1736
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  80.418816 ? 10.840065    -10.411801   18.674402    1 1737
ATOM C C   . LEU A 2 218 . 218 LEU A C   82.24107  ? 10.8524275   -9.969147    20.136862    1 1738
ATOM O O   . LEU A 2 218 . 218 LEU A O   81.58004  ? 11.282739    -10.737174   20.988617    1 1739
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  85.858536 ? 12.155494    -9.999242    17.998396    1 1740
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  87.001114 ? 12.43576     -10.685785   16.647657    1 1741
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 86.46982  ? 13.6958685   -10.081349   16.03385     1 1742
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 85.76807  ? 12.651181    -12.183787   16.783194    1 1743
ATOM N N   . PHE A 2 219 . 219 PHE A N   86.41385  ? 10.430275    -8.756519    20.427334    1 1744
ATOM C CA  . PHE A 2 219 . 219 PHE A CA  86.86367  ? 10.520789    -8.170845    21.763577    1 1745
ATOM C C   . PHE A 2 219 . 219 PHE A C   85.59065  ? 9.173296     -7.9754224   22.454329    1 1746
ATOM O O   . PHE A 2 219 . 219 PHE A O   87.225746 ? 9.149944     -7.788025    23.659916    1 1747
ATOM C CB  . PHE A 2 219 . 219 PHE A CB  86.16081  ? 11.2839575   -6.8508253   21.682283    1 1748
ATOM C CG  . PHE A 2 219 . 219 PHE A CG  94.40222  ? 12.719914    -6.984724    21.22339     1 1749
ATOM C CD1 . PHE A 2 219 . 219 PHE A CD1 94.036644 ? 13.68139     -7.5251017   22.089062    1 1750
ATOM C CD2 . PHE A 2 219 . 219 PHE A CD2 94.455826 ? 13.102723    -6.5666957   19.940086    1 1751
ATOM C CE1 . PHE A 2 219 . 219 PHE A CE1 93.261284 ? 15.011519    -7.6523266   21.668844    1 1752
ATOM C CE2 . PHE A 2 219 . 219 PHE A CE2 92.59043  ? 14.434218    -6.6899137   19.517414    1 1753
ATOM C CZ  . PHE A 2 219 . 219 PHE A CZ  82.29834  ? 15.38702     -7.2296257   20.382936    1 1754
ATOM N N   . GLY A 2 220 . 220 GLY A N   77.399376 ? 8.087577     -8.012389    21.718485    1 1755
ATOM C CA  . GLY A 2 220 . 220 GLY A CA  66.22554  ? 6.740488     -7.8698044   22.267868    1 1756
ATOM C C   . GLY A 2 220 . 220 GLY A C   64.70387  ? 6.1552286    -9.162332    22.826033    1 1757
ATOM O O   . GLY A 2 220 . 220 GLY A O   66.07862  ? 5.1343884    -9.118052    23.501396    1 1758
ATOM N N   . GLN A 2 221 . 221 GLN A N   63.716434 ? 6.7760177    -10.298427   22.576765    1 1759
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  76.935    ? 6.483214     -11.51897    23.323929    1 1760
ATOM C C   . GLN A 2 221 . 221 GLN A C   79.794914 ? 7.0607195    -11.378384   24.733799    1 1761
ATOM O O   . GLN A 2 221 . 221 GLN A O   78.743866 ? 8.143193     -11.889616   25.01628     1 1762
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  85.01491  ? 7.011038     -12.759155   22.601635    1 1763
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  86.370995 ? 6.210922     -13.065249   21.334702    1 1764
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  85.67908  ? 6.5659304    -14.409723   20.688044    1 1765
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 84.61632  ? 7.446554     -15.132634   21.106203    1 1766
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 85.54267  ? 5.880548     -14.765828   19.641521    1 1767
ATOM N N   . ASP A 2 222 . 222 ASP A N   85.600945 ? 6.3596535    -10.703457   25.601326    1 1768
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  84.890785 ? 6.5267806    -10.961672   27.025873    1 1769
ATOM C C   . ASP A 2 222 . 222 ASP A C   86.938156 ? 6.1370797    -12.423526   27.276875    1 1770
ATOM O O   . ASP A 2 222 . 222 ASP A O   85.70662  ? 5.1048737    -12.868489   26.776024    1 1771
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  93.73912  ? 5.6730356    -10.003172   27.865656    1 1772
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  93.84034  ? 6.366292     -8.685715    28.214314    1 1773
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 94.37655  ? 7.6119905    -8.670651    28.317707    1 1774
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 93.263504 ? 5.633871     -7.703109    28.450357    1 1775
ATOM N N   . PRO A 2 223 . 223 PRO A N   92.97607  ? 6.989168     -13.18566    27.960726    1 1776
ATOM C CA  . PRO A 2 223 . 223 PRO A CA  89.43632  ? 6.6746087    -14.547991   28.363901    1 1777
ATOM C C   . PRO A 2 223 . 223 PRO A C   87.41934  ? 5.4997334    -14.579069   29.346752    1 1778
ATOM O O   . PRO A 2 223 . 223 PRO A O   76.24367  ? 5.3526583    -13.647134   30.141811    1 1779
ATOM C CB  . PRO A 2 223 . 223 PRO A CB  74.86721  ? 7.9613185    -15.086029   28.988829    1 1780
ATOM C CG  . PRO A 2 223 . 223 PRO A CG  80.85587  ? 8.630582     -13.825814   29.515873    1 1781
ATOM C CD  . PRO A 2 223 . 223 PRO A CD  79.91973  ? 8.255431     -12.7657585  28.493542    1 1782
ATOM N N   . LYS B 1 1   . 1   LYS B N   86.08059  ? -5.046289    3.7587247    -6.3845253   1 1783
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  87.055466 ? -5.220824    3.2702103    -5.006904    1 1784
ATOM C C   . LYS B 1 1   . 1   LYS B C   86.359566 ? -4.0804014   2.3272533    -4.6802435   1 1785
ATOM O O   . LYS B 1 1   . 1   LYS B O   88.80865  ? -3.8468454   1.4049834    -5.456294    1 1786
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  89.43608  ? -6.525185    2.5265417    -4.8507657   1 1787
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  88.89819  ? -7.720604    3.429033     -4.982909    1 1788
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  88.45397  ? -8.966759    2.6065078    -4.7575364   1 1789
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  89.08295  ? -10.193797   3.482435     -4.7602935   1 1790
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  89.38265  1 -11.384761   2.7161038    -4.3772016   1 1791
ATOM N N   . GLU B 1 2   . 2   GLU B N   88.77197  ? -3.3930652   2.5495722    -3.529885    1 1792
ATOM C CA  . GLU B 1 2   . 2   GLU B CA  89.840965 ? -2.3521779   1.6958767    -2.982414    1 1793
ATOM C C   . GLU B 1 2   . 2   GLU B C   88.77109  ? -2.4722152   1.6828121    -1.4828683   1 1794
ATOM O O   . GLU B 1 2   . 2   GLU B O   94.09716  ? -2.7851586   2.7236145    -0.8838903   1 1795
ATOM C CB  . GLU B 1 2   . 2   GLU B CB  94.26768  ? -0.9829445   2.1661897    -3.4090803   1 1796
ATOM C CG  . GLU B 1 2   . 2   GLU B CG  94.59126  ? -0.77237487  1.9948721    -4.9048114   1 1797
ATOM C CD  . GLU B 1 2   . 2   GLU B CD  93.49693  ? 0.5727114    2.4556937    -5.3700724   1 1798
ATOM O OE1 . GLU B 1 2   . 2   GLU B OE1 93.847046 ? 0.86794436   2.2096543    -6.5502787   1 1799
ATOM O OE2 . GLU B 1 2   . 2   GLU B OE2 93.06788  ? 1.3391588    3.0727303    -4.596729    1 1800
#
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 ?
#
