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   ASP N   CA  SING N ?
9   ASP CA  C   SING N ?
10  ASP CA  CB  SING N ?
11  ASP C   O   DOUB N ?
12  ASP CB  CG  SING N ?
13  ASP CG  OD1 DOUB N ?
14  ASP CG  OD2 SING N ?
15  ALA N   CA  SING N ?
16  ALA CA  C   SING N ?
17  ALA CA  CB  SING N ?
18  ALA C   O   DOUB N ?
19  LEU N   CA  SING N ?
20  LEU CA  C   SING N ?
21  LEU CA  CB  SING N ?
22  LEU C   O   DOUB N ?
23  LEU CB  CG  SING N ?
24  LEU CG  CD1 SING N ?
25  LEU CG  CD2 SING N ?
26  HIS N   CA  SING N ?
27  HIS CA  C   SING N ?
28  HIS CA  CB  SING N ?
29  HIS C   O   DOUB N ?
30  HIS CB  CG  SING N ?
31  HIS CG  ND1 SING Y ?
32  HIS CG  CD2 DOUB Y ?
33  HIS ND1 CE1 DOUB Y ?
34  HIS CD2 NE2 SING Y ?
35  HIS CE1 NE2 SING Y ?
36  SER N   CA  SING N ?
37  SER CA  C   SING N ?
38  SER CA  CB  SING N ?
39  SER C   O   DOUB N ?
40  SER CB  OG  SING N ?
41  GLU N   CA  SING N ?
42  GLU CA  C   SING N ?
43  GLU CA  CB  SING N ?
44  GLU C   O   DOUB N ?
45  GLU CB  CG  SING N ?
46  GLU CG  CD  SING N ?
47  GLU CD  OE1 DOUB N ?
48  GLU CD  OE2 SING N ?
49  ASN N   CA  SING N ?
50  ASN CA  C   SING N ?
51  ASN CA  CB  SING N ?
52  ASN C   O   DOUB N ?
53  ASN CB  CG  SING N ?
54  ASN CG  OD1 DOUB N ?
55  ASN CG  ND2 SING N ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  GLY N   CA  SING N ?
62  GLY CA  C   SING N ?
63  GLY C   O   DOUB N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  PRO N   CA  SING N ?
80  PRO N   CD  SING N ?
81  PRO CA  C   SING N ?
82  PRO CA  CB  SING N ?
83  PRO C   O   DOUB N ?
84  PRO CB  CG  SING N ?
85  PRO CG  CD  SING N ?
86  TYR N   CA  SING N ?
87  TYR CA  C   SING N ?
88  TYR CA  CB  SING N ?
89  TYR C   O   DOUB N ?
90  TYR CB  CG  SING N ?
91  TYR CG  CD1 DOUB Y ?
92  TYR CG  CD2 SING Y ?
93  TYR CD1 CE1 SING Y ?
94  TYR CD2 CE2 DOUB Y ?
95  TYR CE1 CZ  DOUB Y ?
96  TYR CE2 CZ  SING Y ?
97  TYR CZ  OH  SING N ?
98  THR N   CA  SING N ?
99  THR CA  C   SING N ?
100 THR CA  CB  SING N ?
101 THR C   O   DOUB N ?
102 THR CB  OG1 SING N ?
103 THR CB  CG2 SING N ?
104 GLN N   CA  SING N ?
105 GLN CA  C   SING N ?
106 GLN CA  CB  SING N ?
107 GLN C   O   DOUB N ?
108 GLN CB  CG  SING N ?
109 GLN CG  CD  SING N ?
110 GLN CD  OE1 DOUB N ?
111 GLN CD  NE2 SING N ?
112 ILE N   CA  SING N ?
113 ILE CA  C   SING N ?
114 ILE CA  CB  SING N ?
115 ILE C   O   DOUB N ?
116 ILE CB  CG1 SING N ?
117 ILE CB  CG2 SING N ?
118 ILE CG1 CD1 SING N ?
119 ARG N   CA  SING N ?
120 ARG CA  C   SING N ?
121 ARG CA  CB  SING N ?
122 ARG C   O   DOUB N ?
123 ARG CB  CG  SING N ?
124 ARG CG  CD  SING N ?
125 ARG CD  NE  SING N ?
126 ARG NE  CZ  SING N ?
127 ARG CZ  NH1 SING N ?
128 ARG CZ  NH2 DOUB N ?
129 VAL N   CA  SING N ?
130 VAL CA  C   SING N ?
131 VAL CA  CB  SING N ?
132 VAL C   O   DOUB N ?
133 VAL CB  CG1 SING N ?
134 VAL CB  CG2 SING N ?
135 PHE N   CA  SING N ?
136 PHE CA  C   SING N ?
137 PHE CA  CB  SING N ?
138 PHE C   O   DOUB N ?
139 PHE CB  CG  SING N ?
140 PHE CG  CD1 DOUB Y ?
141 PHE CG  CD2 SING Y ?
142 PHE CD1 CE1 SING Y ?
143 PHE CD2 CE2 DOUB Y ?
144 PHE CE1 CZ  DOUB Y ?
145 PHE CE2 CZ  SING Y ?
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 1 1   . 1   MET A N   21.366137 ? 4.4481635    27.901741     -33.702923   1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  20.744282 ? 3.6223967    27.729158     -34.918865   1 2
ATOM C C   . MET A 1 1   . 1   MET A C   21.686655 ? 2.2215059    28.18551      -34.57946    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   20.67904  ? 1.6839064    27.70767      -33.590027   1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  20.592693 ? 3.5950105    26.260477     -35.36857    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  19.258488 ? 4.4451685    26.031406     -36.604885   1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  17.738718 ? 4.6254215    24.270947     -36.963036   1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  16.64195  ? 5.133522     24.330109     -38.7047     1 8
ATOM N N   . ASP A 1 2   . 2   ASP A N   16.528679 ? 1.7410382    29.141277     -35.271667   1 9
ATOM C CA  . ASP A 1 2   . 2   ASP A CA  17.186094 ? 0.44470727   29.752382     -34.97663    1 10
ATOM C C   . ASP A 1 2   . 2   ASP A C   16.554937 ? -0.6720724   28.727678     -35.23748    1 11
ATOM O O   . ASP A 1 2   . 2   ASP A O   19.903767 ? -0.54176986  27.902136     -36.149582   1 12
ATOM C CB  . ASP A 1 2   . 2   ASP A CB  21.539042 ? 0.32740995   31.01433      -35.849842   1 13
ATOM C CG  . ASP A 1 2   . 2   ASP A CG  21.074627 ? -0.6416077   32.053        -35.316273   1 14
ATOM O OD1 . ASP A 1 2   . 2   ASP A OD1 21.595726 ? -1.4012239   31.70146      -34.388416   1 15
ATOM O OD2 . ASP A 1 2   . 2   ASP A OD2 21.723    ? -0.59418523  33.181984     -35.841675   1 16
ATOM N N   . ALA A 1 3   . 3   ALA A N   21.532246 ? -1.7254801   28.75151      -34.451836   1 17
ATOM C CA  . ALA A 1 3   . 3   ALA A CA  21.393003 ? -2.8283265   27.801802     -34.59651    1 18
ATOM C C   . ALA A 1 3   . 3   ALA A C   21.661781 ? -3.4274502   27.822802     -36.013393   1 19
ATOM O O   . ALA A 1 3   . 3   ALA A O   21.706432 ? -3.790884    26.77763      -36.549587   1 20
ATOM C CB  . ALA A 1 3   . 3   ALA A CB  22.688742 ? -3.8787918   28.131744     -33.536125   1 21
ATOM N N   . ALA A 1 4   . 4   ALA A N   23.34022  ? -3.4228632   28.991287     -36.634552   1 22
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  25.765234 ? -3.8375332   29.165024     -38.02039    1 23
ATOM C C   . ALA A 1 4   . 4   ALA A C   24.622503 ? -2.9459083   28.400278     -39.016834   1 24
ATOM O O   . ALA A 1 4   . 4   ALA A O   24.266005 ? -3.4458783   27.809942     -39.972168   1 25
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  25.237032 ? -3.8219304   30.663692     -38.323067   1 26
ATOM N N   . LEU A 1 5   . 5   LEU A N   23.927181 ? -1.6418865   28.377407     -38.77451    1 27
ATOM C CA  . LEU A 1 5   . 5   LEU A CA  23.630981 ? -0.68414855  27.668394     -39.633812   1 28
ATOM C C   . LEU A 1 5   . 5   LEU A C   22.050001 ? -0.8259599   26.15594      -39.49399    1 29
ATOM O O   . LEU A 1 5   . 5   LEU A O   21.204689 ? -0.7463661   25.43633      -40.48506    1 30
ATOM C CB  . LEU A 1 5   . 5   LEU A CB  20.261087 ? 0.73501426   28.151373     -39.27911    1 31
ATOM C CG  . LEU A 1 5   . 5   LEU A CG  19.222065 ? 1.5491186    28.615452     -40.498928   1 32
ATOM C CD1 . LEU A 1 5   . 5   LEU A CD1 20.715746 ? 2.46955      29.76828      -40.109665   1 33
ATOM C CD2 . LEU A 1 5   . 5   LEU A CD2 20.352148 ? 2.396789     27.49185      -41.053913   1 34
ATOM N N   . LEU A 1 6   . 6   LEU A N   23.001078 ? -1.0872061   25.696007     -38.286503   1 35
ATOM C CA  . LEU A 1 6   . 6   LEU A CA  23.919651 ? -1.3685626   24.283552     -38.035095   1 36
ATOM C C   . LEU A 1 6   . 6   LEU A C   23.214972 ? -2.6748207   23.856876     -38.702946   1 37
ATOM O O   . LEU A 1 6   . 6   LEU A O   23.185556 ? -2.7248163   22.811193     -39.3355     1 38
ATOM C CB  . LEU A 1 6   . 6   LEU A CB  23.161667 ? -1.4052501   24.04115      -36.518772   1 39
ATOM C CG  . LEU A 1 6   . 6   LEU A CG  22.88395  ? -0.98199546  22.605364     -36.152233   1 40
ATOM C CD1 . LEU A 1 6   . 6   LEU A CD1 22.639158 ? -1.6110908   22.188204     -34.83067    1 41
ATOM C CD2 . LEU A 1 6   . 6   LEU A CD2 23.23246  ? 0.53286695   22.5063       -36.00029    1 42
ATOM N N   . HIS A 1 7   . 7   HIS A N   23.653284 ? -3.674951    24.706665     -38.627407   1 43
ATOM C CA  . HIS A 1 7   . 7   HIS A CA  24.275312 ? -4.9535317   24.442091     -39.276382   1 44
ATOM C C   . HIS A 1 7   . 7   HIS A C   25.126463 ? -4.8186274   24.415722     -40.801807   1 45
ATOM O O   . HIS A 1 7   . 7   HIS A O   27.74648  ? -5.3260527   23.499992     -41.438164   1 46
ATOM C CB  . HIS A 1 7   . 7   HIS A CB  26.610336 ? -5.9800854   25.47157      -38.810352   1 47
ATOM C CG  . HIS A 1 7   . 7   HIS A CG  24.932686 ? -7.394669    24.980412     -38.940853   1 48
ATOM N ND1 . HIS A 1 7   . 7   HIS A ND1 25.98017  1 -8.087238    24.7161       -40.10899    1 49
ATOM C CD2 . HIS A 1 7   . 7   HIS A CD2 25.063526 ? -8.233714    24.684883     -37.90139    1 50
ATOM C CE1 . HIS A 1 7   . 7   HIS A CE1 23.720205 ? -9.314104    24.27423      -39.769737   1 51
ATOM N NE2 . HIS A 1 7   . 7   HIS A NE2 22.624811 ? -9.436372    24.24695      -38.430016   1 52
ATOM N N   . SER A 1 8   . 8   SER A N   22.393238 ? -4.058691    25.33964      -41.37511    1 53
ATOM C CA  . SER A 1 8   . 8   SER A CA  21.258858 ? -3.8040671   25.33996      -42.823124   1 54
ATOM C C   . SER A 1 8   . 8   SER A C   21.085665 ? -2.9776757   24.14008      -43.288174   1 55
ATOM O O   . SER A 1 8   . 8   SER A O   22.349064 ? -3.2265675   23.60309      -44.362225   1 56
ATOM C CB  . SER A 1 8   . 8   SER A CB  21.385042 ? -3.1283758   26.639462     -43.25901    1 57
ATOM O OG  . SER A 1 8   . 8   SER A OG  24.086561 ? -1.810534    26.749945     -42.78068    1 58
ATOM N N   . LEU A 1 9   . 9   LEU A N   25.600124 ? -2.0321312   23.684898     -42.48478    1 59
ATOM C CA  . LEU A 1 9   . 9   LEU A CA  24.98648  ? -1.282319    22.45488      -42.75546    1 60
ATOM C C   . LEU A 1 9   . 9   LEU A C   25.13396  ? -2.172074    21.21794      -42.67877    1 61
ATOM O O   . LEU A 1 9   . 9   LEU A O   25.105848 ? -2.0574336   20.338415     -43.52475    1 62
ATOM C CB  . LEU A 1 9   . 9   LEU A CB  24.809011 ? -0.1185862   22.332579     -41.758068   1 63
ATOM C CG  . LEU A 1 9   . 9   LEU A CG  24.629301 ? 1.1978644    22.91371      -42.28458    1 64
ATOM C CD1 . LEU A 1 9   . 9   LEU A CD1 25.072687 ? 2.1186469    23.26933      -41.124954   1 65
ATOM C CD2 . LEU A 1 9   . 9   LEU A CD2 25.502575 ? 1.9191887    21.891884     -43.1571     1 66
ATOM N N   . LEU A 1 10  . 10  LEU A N   26.150757 ? -3.0500956   21.170115     -41.692776   1 67
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  27.089846 ? -4.015244    20.081621     -41.56958    1 68
ATOM C C   . LEU A 1 10  . 10  LEU A C   29.86263  ? -5.025938    20.09476      -42.716084   1 69
ATOM O O   . LEU A 1 10  . 10  LEU A O   27.56933  ? -5.31409     19.03842      -43.262627   1 70
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  26.525112 ? -4.7142663   20.168692     -40.20981    1 71
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  27.638372 ? -3.8495283   19.717169     -39.01921    1 72
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 26.569569 ? -4.511768    20.138088     -37.706284   1 73
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 25.17659  ? -3.6666074   18.20553      -38.988808   1 74
ATOM N N   . GLU A 1 11  . 11  GLU A N   23.685467 ? -5.4913955   21.261995     -43.136868   1 75
ATOM C CA  . GLU A 1 11  . 11  GLU A CA  23.288544 ? -6.3476      21.3929       -44.324245   1 76
ATOM C C   . GLU A 1 11  . 11  GLU A C   21.97033  ? -5.620716    20.990099     -45.61235    1 77
ATOM O O   . GLU A 1 11  . 11  GLU A O   21.571415 ? -6.1941366   20.303562     -46.451374   1 78
ATOM C CB  . GLU A 1 11  . 11  GLU A CB  22.463667 ? -6.857678    22.831326     -44.478283   1 79
ATOM C CG  . GLU A 1 11  . 11  GLU A CG  21.521038 ? -8.068266    23.109137     -43.58265    1 80
ATOM C CD  . GLU A 1 11  . 11  GLU A CD  24.487473 ? -8.653487    24.511396     -43.785736   1 81
ATOM O OE1 . GLU A 1 11  . 11  GLU A OE1 26.02412  ? -9.862803    24.677202     -43.483967   1 82
ATOM O OE2 . GLU A 1 11  . 11  GLU A OE2 25.313877 ? -7.9086976   25.414734     -44.221294   1 83
ATOM N N   . ALA A 1 12  . 12  ALA A N   25.359192 ? -4.353429    21.355537     -45.751694   1 84
ATOM C CA  . ALA A 1 12  . 12  ALA A CA  25.237328 ? -3.5448637   20.936768     -46.891014   1 85
ATOM C C   . ALA A 1 12  . 12  ALA A C   24.844091 ? -3.3320167   19.422085     -46.902336   1 86
ATOM O O   . ALA A 1 12  . 12  ALA A O   24.666447 ? -3.5014355   18.788746     -47.941727   1 87
ATOM C CB  . ALA A 1 12  . 12  ALA A CB  25.221508 ? -2.2266393   21.702263     -46.867393   1 88
ATOM N N   . ASN A 1 13  . 13  ASN A N   25.687944 ? -3.0246735   18.846067     -45.750843   1 89
ATOM C CA  . ASN A 1 13  . 13  ASN A CA  26.327848 ? -2.896185    17.393824     -45.600895   1 90
ATOM C C   . ASN A 1 13  . 13  ASN A C   27.297598 ? -4.2229276   16.676638     -45.8323     1 91
ATOM O O   . ASN A 1 13  . 13  ASN A O   29.89015  ? -4.2426505   15.630845     -46.46746    1 92
ATOM C CB  . ASN A 1 13  . 13  ASN A CB  26.857769 ? -2.3426425   17.063997     -44.20542    1 93
ATOM C CG  . ASN A 1 13  . 13  ASN A CG  25.355328 ? -0.83820236  17.198807     -44.106762   1 94
ATOM O OD1 . ASN A 1 13  . 13  ASN A OD1 26.339413 ? -0.120542124 17.324244     -45.084328   1 95
ATOM N ND2 . ASN A 1 13  . 13  ASN A ND2 25.490463 ? -0.3077792   17.147707     -42.908886   1 96
ATOM N N   . CYS A 1 14  . 14  CYS A N   24.407127 ? -5.296357    17.246456     -45.36904    1 97
ATOM C CA  . CYS A 1 14  . 14  CYS A CA  23.173046 ? -6.64187     16.76198      -45.6425     1 98
ATOM C C   . CYS A 1 14  . 14  CYS A C   21.88948  ? -6.932662    16.74345      -47.1463     1 99
ATOM O O   . CYS A 1 14  . 14  CYS A O   21.808693 ? -7.355173    15.720123     -47.688347   1 100
ATOM C CB  . CYS A 1 14  . 14  CYS A CB  21.327776 ? -7.6177998   17.649572     -44.85921    1 101
ATOM S SG  . CYS A 1 14  . 14  CYS A SG  22.28071  ? -9.346599    17.492468     -45.368034   1 102
ATOM N N   . SER A 1 15  . 15  SER A N   21.198332 ? -6.629112    17.826109     -47.82707    1 103
ATOM C CA  . SER A 1 15  . 15  SER A CA  23.820627 ? -6.8212886   17.91419      -49.275375   1 104
ATOM C C   . SER A 1 15  . 15  SER A C   25.083578 ? -5.9412103   16.92239      -50.033703   1 105
ATOM O O   . SER A 1 15  . 15  SER A O   24.573204 ? -6.3983817   16.32508      -51.00489    1 106
ATOM C CB  . SER A 1 15  . 15  SER A CB  24.560404 ? -6.5332174   19.328272     -49.76068    1 107
ATOM O OG  . SER A 1 15  . 15  SER A OG  24.541615 ? -7.381206    20.262478     -49.1368     1 108
ATOM N N   . LEU A 1 16  . 16  LEU A N   24.315886 ? -4.7057977   16.707968     -49.58847    1 109
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  24.101837 ? -3.79032     15.71404      -50.160286   1 110
ATOM C C   . LEU A 1 16  . 16  LEU A C   24.594276 ? -4.2763643   14.286669     -49.911266   1 111
ATOM O O   . LEU A 1 16  . 16  LEU A O   24.899721 ? -4.341893    13.510006     -50.85724    1 112
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  25.28889  ? -2.3873646   15.915971     -49.569588   1 113
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  26.441742 ? -1.486876    16.779678     -50.45975    1 114
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 28.836119 ? -0.4517546   17.517565     -49.623547   1 115
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 27.188938 ? -0.75095004  15.901891     -51.462574   1 116
ATOM N N   . ALA A 1 17  . 17  ALA A N   25.996721 ? -4.652444    13.975584     -48.6815     1 117
ATOM C CA  . ALA A 1 17  . 17  ALA A CA  27.107658 ? -5.149654    12.64585      -48.34206    1 118
ATOM C C   . ALA A 1 17  . 17  ALA A C   26.240116 ? -6.4258723   12.301184     -49.11408    1 119
ATOM O O   . ALA A 1 17  . 17  ALA A O   25.048382 ? -6.5503335   11.201917     -49.646698   1 120
ATOM C CB  . ALA A 1 17  . 17  ALA A CB  23.723148 ? -5.3753505   12.586886     -46.833813   1 121
ATOM N N   . LEU A 1 18  . 18  LEU A N   22.320995 ? -7.3281174   13.244122     -49.238495   1 122
ATOM C CA  . LEU A 1 18  . 18  LEU A CA  22.410955 ? -8.533995    13.0623       -50.04508    1 123
ATOM C C   . LEU A 1 18  . 18  LEU A C   21.688997 ? -8.227002    12.9404335    -51.540363   1 124
ATOM O O   . LEU A 1 18  . 18  LEU A O   22.938044 ? -8.89139     12.179133     -52.238445   1 125
ATOM C CB  . LEU A 1 18  . 18  LEU A CB  21.767202 ? -9.46972     14.246899     -49.81092    1 126
ATOM C CG  . LEU A 1 18  . 18  LEU A CG  24.300495 ? -10.156907   14.230264     -48.440662   1 127
ATOM C CD1 . LEU A 1 18  . 18  LEU A CD1 25.485533 ? -10.869219   15.562231     -48.24737    1 128
ATOM C CD2 . LEU A 1 18  . 18  LEU A CD2 24.98776  ? -11.192319   13.116091     -48.345413   1 129
ATOM N N   . ALA A 1 19  . 19  ALA A N   25.05163  ? -7.2224665   13.656235     -52.046093   1 130
ATOM C CA  . ALA A 1 19  . 19  ALA A CA  24.94822  ? -6.792634    13.5076685    -53.433052   1 131
ATOM C C   . ALA A 1 19  . 19  ALA A C   24.669235 ? -6.1630135   12.134993     -53.688812   1 132
ATOM O O   . ALA A 1 19  . 19  ALA A O   24.464079 ? -6.392841    11.555107     -54.749943   1 133
ATOM C CB  . ALA A 1 19  . 19  ALA A CB  25.019724 ? -5.837011    14.645171     -53.781235   1 134
ATOM N N   . GLU A 1 20  . 20  GLU A N   25.251759 ? -5.4013605   11.611875     -52.72642    1 135
ATOM C CA  . GLU A 1 20  . 20  GLU A CA  25.79692  ? -4.862365    10.250994     -52.790916   1 136
ATOM C C   . GLU A 1 20  . 20  GLU A C   27.040874 ? -5.961568    9.189425      -52.70086    1 137
ATOM O O   . GLU A 1 20  . 20  GLU A O   29.248604 ? -5.936359    8.249381      -53.489597   1 138
ATOM C CB  . GLU A 1 20  . 20  GLU A CB  30.307096 ? -3.8184977   10.018497     -51.693283   1 139
ATOM C CG  . GLU A 1 20  . 20  GLU A CG  29.140932 ? -2.4774323   10.67017      -52.0438     1 140
ATOM C CD  . GLU A 1 20  . 20  GLU A CD  29.957449 ? -1.3617374   10.367751     -51.03059    1 141
ATOM O OE1 . GLU A 1 20  . 20  GLU A OE1 29.295677 ? -0.18510376  10.579911     -51.41479    1 142
ATOM O OE2 . GLU A 1 20  . 20  GLU A OE2 28.327375 ? -1.6660488   9.942004      -49.890575   1 143
ATOM N N   . GLU A 1 21  . 21  GLU A N   27.310585 ? -6.927794    9.350627      -51.811497   1 144
ATOM C CA  . GLU A 1 21  . 21  GLU A CA  26.183813 ? -8.093613    8.457737      -51.759136   1 145
ATOM C C   . GLU A 1 21  . 21  GLU A C   25.575274 ? -8.847943    8.437529      -53.094753   1 146
ATOM O O   . GLU A 1 21  . 21  GLU A O   24.021742 ? -9.137891    7.374158      -53.635536   1 147
ATOM C CB  . GLU A 1 21  . 21  GLU A CB  25.39517  ? -9.062557    8.868969      -50.62287    1 148
ATOM C CG  . GLU A 1 21  . 21  GLU A CG  24.298338 ? -8.848671    8.110271      -49.30466    1 149
ATOM C CD  . GLU A 1 21  . 21  GLU A CD  26.395432 ? -9.855361    8.505968      -48.193882   1 150
ATOM O OE1 . GLU A 1 21  . 21  GLU A OE1 26.938683 ? -10.047244   7.688203      -47.276466   1 151
ATOM O OE2 . GLU A 1 21  . 21  GLU A OE2 26.373547 ? -10.4344635  9.617669      -48.2172     1 152
ATOM N N   . LEU A 1 22  . 22  LEU A N   26.225311 ? -9.081053    9.586254      -53.68402    1 153
ATOM C CA  . LEU A 1 22  . 22  LEU A CA  26.111082 ? -9.743281    9.690136      -54.99052    1 154
ATOM C C   . LEU A 1 22  . 22  LEU A C   25.658792 ? -8.912289    9.091023      -56.130955   1 155
ATOM O O   . LEU A 1 22  . 22  LEU A O   25.428986 ? -9.475892    8.54382       -57.07759    1 156
ATOM C CB  . LEU A 1 22  . 22  LEU A CB  25.936604 ? -10.028748   11.168174     -55.292137   1 157
ATOM C CG  . LEU A 1 22  . 22  LEU A CG  26.561424 ? -11.240928   11.73785      -54.54583    1 158
ATOM C CD1 . LEU A 1 22  . 22  LEU A CD1 27.091646 ? -11.223108   13.266098     -54.637444   1 159
ATOM C CD2 . LEU A 1 22  . 22  LEU A CD2 28.34684  ? -12.548119   11.256588     -55.162926   1 160
ATOM N N   . LEU A 1 23  . 23  LEU A N   30.907425 ? -7.5855975   9.182154      -56.063343   1 161
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  28.951096 ? -6.687121    8.550438      -57.03767    1 162
ATOM C C   . LEU A 1 23  . 23  LEU A C   27.764929 ? -6.644097    7.0310187     -56.883526   1 163
ATOM O O   . LEU A 1 23  . 23  LEU A O   28.744328 ? -6.590984    6.329696      -57.89419    1 164
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  28.166693 ? -5.2743773   9.136818      -56.88174    1 165
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  26.615292 ? -5.0201955   10.3537245    -57.779545   1 166
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 26.101664 ? -3.874583    11.192502     -57.225124   1 167
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 25.295639 ? -4.623914    9.904084      -59.184116   1 168
ATOM N N   . LEU A 1 24  . 24  LEU A N   24.036276 ? -6.6625624   6.532851      -55.651863   1 169
ATOM C CA  . LEU A 1 24  . 24  LEU A CA  23.633797 ? -6.6539645   5.096364      -55.372612   1 170
ATOM C C   . LEU A 1 24  . 24  LEU A C   24.462847 ? -7.972287    4.424093      -55.756794   1 171
ATOM O O   . LEU A 1 24  . 24  LEU A O   23.436302 ? -7.944048    3.3425417     -56.34248    1 172
ATOM C CB  . LEU A 1 24  . 24  LEU A CB  26.935926 ? -6.345743    4.876076      -53.88216    1 173
ATOM C CG  . LEU A 1 24  . 24  LEU A CG  28.453278 ? -4.856842    5.023934      -53.538193   1 174
ATOM C CD1 . LEU A 1 24  . 24  LEU A CD1 27.81778  ? -4.6778855   5.145302      -52.027996   1 175
ATOM C CD2 . LEU A 1 24  . 24  LEU A CD2 27.868202 ? -4.060095    3.8113122     -54.0076     1 176
ATOM N N   . ASP A 1 25  . 25  ASP A N   27.844006 ? -9.0774145   5.0597773     -55.491924   1 177
ATOM C CA  . ASP A 1 25  . 25  ASP A CA  27.58236  ? -10.391018   4.5258827     -55.873165   1 178
ATOM C C   . ASP A 1 25  . 25  ASP A C   27.36375  ? -10.68089    4.615157      -57.38012    1 179
ATOM O O   . ASP A 1 25  . 25  ASP A O   27.877125 ? -11.69953    4.1128974     -57.852432   1 180
ATOM C CB  . ASP A 1 25  . 25  ASP A CB  28.378933 ? -11.489182   5.202009      -55.04129    1 181
ATOM C CG  . ASP A 1 25  . 25  ASP A CG  28.921562 ? -11.700978   4.5616693     -53.66993    1 182
ATOM O OD1 . ASP A 1 25  . 25  ASP A OD1 29.831501 ? -11.235813   3.413606      -53.46073    1 183
ATOM O OD2 . ASP A 1 25  . 25  ASP A OD2 32.78635  ? -12.405777   5.188744      -52.84623    1 184
ATOM N N   . GLY A 1 26  . 26  GLY A N   30.858929 ? -9.801342    5.2114725     -58.165073   1 185
ATOM C CA  . GLY A 1 26  . 26  GLY A CA  29.073065 ? -9.925088    5.278991      -59.62392    1 186
ATOM C C   . GLY A 1 26  . 26  GLY A C   30.024004 ? -11.121859   6.0796947     -60.141018   1 187
ATOM O O   . GLY A 1 26  . 26  GLY A O   29.017511 ? -11.273355   6.25894       -61.34963    1 188
ATOM N N   . TRP A 1 27  . 27  TRP A N   27.484692 ? -11.932411   6.542653      -59.27415    1 189
ATOM C CA  . TRP A 1 27  . 27  TRP A CA  26.433695 ? -13.043274   7.4041066     -59.595245   1 190
ATOM C C   . TRP A 1 27  . 27  TRP A C   24.758652 ? -12.587835   8.860721      -59.520844   1 191
ATOM O O   . TRP A 1 27  . 27  TRP A O   24.632887 ? -12.826213   9.556631      -58.54099    1 192
ATOM C CB  . TRP A 1 27  . 27  TRP A CB  23.526842 ? -14.239058   7.125132      -58.67815    1 193
ATOM C CG  . TRP A 1 27  . 27  TRP A CG  24.887049 ? -14.894686   5.7996874     -58.893005   1 194
ATOM C CD1 . TRP A 1 27  . 27  TRP A CD1 23.588017 ? -14.459855   4.6159673     -58.419464   1 195
ATOM C CD2 . TRP A 1 27  . 27  TRP A CD2 26.663479 ? -16.11111    5.5139885     -59.66275    1 196
ATOM N NE1 . TRP A 1 27  . 27  TRP A NE1 28.064398 ? -15.31224    3.6000044     -58.851597   1 197
ATOM C CE2 . TRP A 1 27  . 27  TRP A CE2 27.629494 ? -16.335463   4.1112385     -59.6048     1 198
ATOM C CE3 . TRP A 1 27  . 27  TRP A CE3 27.926731 ? -17.027494   6.3047132     -60.3944     1 199
ATOM C CZ2 . TRP A 1 27  . 27  TRP A CZ2 27.875906 ? -17.44366    3.5124245     -60.254692   1 200
ATOM C CZ3 . TRP A 1 27  . 27  TRP A CZ3 27.602785 ? -18.132486   5.7116365     -61.038918   1 201
ATOM C CH2 . TRP A 1 27  . 27  TRP A CH2 27.48751  ? -18.341684   4.320051      -60.973606   1 202
ATOM N N   . GLY A 1 28  . 28  GLY A N   27.887598 ? -11.9484215  9.3085985     -60.533615   1 203
ATOM C CA  . GLY A 1 28  . 28  GLY A CA  28.193378 ? -11.933354   10.737894     -60.774456   1 204
ATOM C C   . GLY A 1 28  . 28  GLY A C   28.709572 ? -13.37943    11.165191     -60.988747   1 205
ATOM O O   . GLY A 1 28  . 28  GLY A O   29.706663 ? -13.980095   10.675836     -61.94608    1 206
ATOM N N   . PRO A 1 29  . 29  PRO A N   32.196728 ? -13.967721   11.9557495    -60.112064   1 207
ATOM C CA  . PRO A 1 29  . 29  PRO A CA  30.314058 ? -15.280027   12.468715     -60.422577   1 208
ATOM C C   . PRO A 1 29  . 29  PRO A C   29.16637  ? -15.1543455  13.193744     -61.759304   1 209
ATOM O O   . PRO A 1 29  . 29  PRO A O   30.568623 ? -14.1613655  13.8961315    -61.95936    1 210
ATOM C CB  . PRO A 1 29  . 29  PRO A CB  29.179138 ? -15.66481    13.395386     -59.265167   1 211
ATOM C CG  . PRO A 1 29  . 29  PRO A CG  27.37518  ? -14.319004   13.823723     -58.69132    1 212
ATOM C CD  . PRO A 1 29  . 29  PRO A CD  26.00351  ? -13.394212   12.646917     -58.985332   1 213
ATOM N N   . PRO A 1 30  . 30  PRO A N   24.53894  ? -16.049492   12.973289     -62.697628   1 214
ATOM C CA  . PRO A 1 30  . 30  PRO A CA  24.487274 ? -16.00233    13.721104     -63.928043   1 215
ATOM C C   . PRO A 1 30  . 30  PRO A C   23.665827 ? -16.053698   15.197227     -63.55296    1 216
ATOM O O   . PRO A 1 30  . 30  PRO A O   25.223917 ? -17.046288   15.680006     -63.019985   1 217
ATOM C CB  . PRO A 1 30  . 30  PRO A CB  23.961952 ? -17.210567   13.252188     -64.74231    1 218
ATOM C CG  . PRO A 1 30  . 30  PRO A CG  27.62785  ? -18.17589    12.737342     -63.68498    1 219
ATOM C CD  . PRO A 1 30  . 30  PRO A CD  29.239702 ? -17.274221   12.213607     -62.574863   1 220
ATOM N N   . LEU A 1 31  . 31  LEU A N   28.669544 ? -14.929969   15.849648     -63.763607   1 221
ATOM C CA  . LEU A 1 31  . 31  LEU A CA  28.837984 ? -14.841162   17.292421     -63.71841    1 222
ATOM C C   . LEU A 1 31  . 31  LEU A C   28.774155 ? -15.652687   17.81837      -64.89853    1 223
ATOM O O   . LEU A 1 31  . 31  LEU A O   28.506147 ? -15.08532    18.1954       -65.91604    1 224
ATOM C CB  . LEU A 1 31  . 31  LEU A CB  28.295052 ? -13.3645935  17.724277     -63.79589    1 225
ATOM C CG  . LEU A 1 31  . 31  LEU A CG  28.789503 ? -12.579329   17.61425      -62.479977   1 226
ATOM C CD1 . LEU A 1 31  . 31  LEU A CD1 29.163143 ? -11.076957   17.564314     -62.77418    1 227
ATOM C CD2 . LEU A 1 31  . 31  LEU A CD2 29.517284 ? -12.835647   18.844145     -61.611195   1 228
ATOM N N   . ASP A 1 32  . 32  ASP A N   30.648195 ? -16.937483   17.764513     -64.79238    1 229
ATOM C CA  . ASP A 1 32  . 32  ASP A CA  33.244408 ? -17.799417   18.510115     -65.6904     1 230
ATOM C C   . ASP A 1 32  . 32  ASP A C   34.45439  ? -17.955225   19.904873     -65.06624    1 231
ATOM O O   . ASP A 1 32  . 32  ASP A O   33.275402 ? -18.74581    20.088978     -64.14754    1 232
ATOM C CB  . ASP A 1 32  . 32  ASP A CB  34.405006 ? -19.120031   17.763914     -65.94161    1 233
ATOM C CG  . ASP A 1 32  . 32  ASP A CG  33.22981  ? -19.612783   17.935535     -67.383415   1 234
ATOM O OD1 . ASP A 1 32  . 32  ASP A OD1 31.516516 ? -18.97375    18.7154       -68.14323    1 235
ATOM O OD2 . ASP A 1 32  . 32  ASP A OD2 29.848299 ? -20.612349   17.254969     -67.72622    1 236
ATOM N N   . PRO A 1 33  . 33  PRO A N   28.177505 ? -17.088957   20.831244     -65.42131    1 237
ATOM C CA  . PRO A 1 33  . 33  PRO A CA  26.53271  ? -16.975492   22.097206     -64.70355    1 238
ATOM C C   . PRO A 1 33  . 33  PRO A C   27.51359  ? -18.149773   23.029287     -64.98127    1 239
ATOM O O   . PRO A 1 33  . 33  PRO A O   26.343521 ? -18.26421    24.058214     -64.33124    1 240
ATOM C CB  . PRO A 1 33  . 33  PRO A CB  24.904875 ? -15.648454   22.691833     -65.17605    1 241
ATOM C CG  . PRO A 1 33  . 33  PRO A CG  29.406038 ? -15.493428   22.133062     -66.58373    1 242
ATOM C CD  . PRO A 1 33  . 33  PRO A CD  30.690247 ? -16.140352   20.758432     -66.49192    1 243
ATOM N N   . GLU A 1 34  . 34  GLU A N   29.919046 ? -18.970165   22.707594     -65.98367    1 244
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  30.077446 ? -20.031326   23.587954     -66.45813    1 245
ATOM C C   . GLU A 1 34  . 34  GLU A C   29.96032  ? -21.415478   23.246367     -65.88762    1 246
ATOM O O   . GLU A 1 34  . 34  GLU A O   29.34039  ? -22.376791   23.954159     -66.17547    1 247
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  29.013454 ? -20.062632   23.604769     -67.9875     1 248
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  29.602892 ? -18.846682   24.331673     -68.572784   1 249
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  30.123007 ? -18.949833   24.5557       -70.086655   1 250
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 30.613773 ? -18.203436   25.435143     -70.576584   1 251
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 31.683344 ? -19.74148    23.886162     -70.75853    1 252
ATOM N N   . GLY A 1 35  . 35  GLY A N   33.94114  ? -21.531477   22.188744     -65.064285   1 253
ATOM C CA  . GLY A 1 35  . 35  GLY A CA  32.511776 ? -22.808746   21.855768     -64.45731    1 254
ATOM C C   . GLY A 1 35  . 35  GLY A C   30.70243  ? -23.221724   22.881851     -63.40061    1 255
ATOM O O   . GLY A 1 35  . 35  GLY A O   31.947815 ? -22.377655   23.363358     -62.65018    1 256
ATOM N N   . PRO A 1 36  . 36  PRO A N   30.923294 ? -24.52891    23.190247     -63.291203   1 257
ATOM C CA  . PRO A 1 36  . 36  PRO A CA  28.8176   ? -25.03192    24.224789     -62.377605   1 258
ATOM C C   . PRO A 1 36  . 36  PRO A C   27.101187 ? -24.947666   23.844751     -60.90436    1 259
ATOM O O   . PRO A 1 36  . 36  PRO A O   27.239502 ? -25.521355   24.512491     -60.057255   1 260
ATOM C CB  . PRO A 1 36  . 36  PRO A CB  25.90937  ? -26.475882   24.447666     -62.83182    1 261
ATOM C CG  . PRO A 1 36  . 36  PRO A CG  24.884043 ? -26.885695   23.080347     -63.353226   1 262
ATOM C CD  . PRO A 1 36  . 36  PRO A CD  26.413    ? -25.61034    22.562702     -64.00079    1 263
ATOM N N   . TYR A 1 37  . 37  TYR A N   24.885937 ? -24.268017   22.768282     -60.582302   1 264
ATOM C CA  . TYR A 1 37  . 37  TYR A CA  28.27069  ? -24.176579   22.251516     -59.238075   1 265
ATOM C C   . TYR A 1 37  . 37  TYR A C   30.113203 ? -23.131592   23.012892     -58.442047   1 266
ATOM O O   . TYR A 1 37  . 37  TYR A O   29.544931 ? -21.950544   23.024775     -58.76661    1 267
ATOM C CB  . TYR A 1 37  . 37  TYR A CB  29.833704 ? -23.901367   20.747126     -59.26817    1 268
ATOM C CG  . TYR A 1 37  . 37  TYR A CG  29.776604 ? -25.050821   19.960459     -59.87558    1 269
ATOM C CD1 . TYR A 1 37  . 37  TYR A CD1 29.433447 ? -26.219576   19.755217     -59.12448    1 270
ATOM C CD2 . TYR A 1 37  . 37  TYR A CD2 29.254072 ? -24.960714   19.465837     -61.191      1 271
ATOM C CE1 . TYR A 1 37  . 37  TYR A CE1 29.757088 ? -27.301346   19.068958     -59.699863   1 272
ATOM C CE2 . TYR A 1 37  . 37  TYR A CE2 30.306536 ? -26.042732   18.775826     -61.768127   1 273
ATOM C CZ  . TYR A 1 37  . 37  TYR A CZ  30.306795 ? -27.208252   18.583204     -61.018917   1 274
ATOM O OH  . TYR A 1 37  . 37  TYR A OH  31.530487 ? -28.27742    17.917227     -61.581512   1 275
ATOM N N   . SER A 1 38  . 38  SER A N   34.432228 ? -23.58981    23.609867     -57.355038   1 276
ATOM C CA  . SER A 1 38  . 38  SER A CA  33.121223 ? -22.70651    24.142998     -56.337177   1 277
ATOM C C   . SER A 1 38  . 38  SER A C   31.823761 ? -22.044365   22.999826     -55.58214    1 278
ATOM O O   . SER A 1 38  . 38  SER A O   32.789444 ? -22.64627    21.95026      -55.37278    1 279
ATOM C CB  . SER A 1 38  . 38  SER A CB  31.495548 ? -23.484697   25.026426     -55.36256    1 280
ATOM O OG  . SER A 1 38  . 38  SER A OG  29.820045 ? -24.097223   26.102999     -56.04072    1 281
ATOM N N   . TYR A 1 39  . 39  TYR A N   28.495962 ? -20.814295   23.206606     -55.143955   1 282
ATOM C CA  . TYR A 1 39  . 39  TYR A CA  27.231443 ? -20.05843    22.246538     -54.35432    1 283
ATOM C C   . TYR A 1 39  . 39  TYR A C   26.703352 ? -19.614412   22.872974     -53.04563    1 284
ATOM O O   . TYR A 1 39  . 39  TYR A O   24.276363 ? -19.205566   24.033442     -53.006035   1 285
ATOM C CB  . TYR A 1 39  . 39  TYR A CB  26.412016 ? -18.852064   21.74622      -55.140175   1 286
ATOM C CG  . TYR A 1 39  . 39  TYR A CG  25.587767 ? -19.209604   20.892912     -56.341446   1 287
ATOM C CD1 . TYR A 1 39  . 39  TYR A CD1 28.328678 ? -19.325441   19.496288     -56.201763   1 288
ATOM C CD2 . TYR A 1 39  . 39  TYR A CD2 29.254347 ? -19.430447   21.487978     -57.592243   1 289
ATOM C CE1 . TYR A 1 39  . 39  TYR A CE1 28.61889  ? -19.664465   18.700632     -57.30533    1 290
ATOM C CE2 . TYR A 1 39  . 39  TYR A CE2 28.14835  ? -19.774609   20.70293      -58.702133   1 291
ATOM C CZ  . TYR A 1 39  . 39  TYR A CZ  28.106192 ? -19.886774   19.305105     -58.553543   1 292
ATOM O OH  . TYR A 1 39  . 39  TYR A OH  27.70434  ? -20.221443   18.523918     -59.637657   1 293
ATOM N N   . CYS A 1 40  . 40  CYS A N   27.376293 ? -19.63789    22.093521     -51.9875     1 294
ATOM C CA  . CYS A 1 40  . 40  CYS A CA  28.038746 ? -18.965128   22.451626     -50.758244   1 295
ATOM C C   . CYS A 1 40  . 40  CYS A C   28.567678 ? -17.473852   22.122797     -50.891045   1 296
ATOM O O   . CYS A 1 40  . 40  CYS A O   28.94789  ? -17.109362   21.01928      -51.282833   1 297
ATOM C CB  . CYS A 1 40  . 40  CYS A CB  30.43266  ? -19.599993   21.712067     -49.57876    1 298
ATOM S SG  . CYS A 1 40  . 40  CYS A SG  33.353027 ? -21.277214   22.280796     -49.24331    1 299
ATOM N N   . ASN A 1 41  . 41  ASN A N   42.862614 ? -16.61976    23.068602     -50.566452   1 300
ATOM C CA  . ASN A 1 41  . 41  ASN A CA  41.54609  ? -15.172739   22.890541     -50.63496    1 301
ATOM C C   . ASN A 1 41  . 41  ASN A C   42.219986 ? -14.673452   21.945395     -49.546715   1 302
ATOM O O   . ASN A 1 41  . 41  ASN A O   41.318882 ? -15.277569   21.827686     -48.49128    1 303
ATOM C CB  . ASN A 1 41  . 41  ASN A CB  39.697994 ? -14.487128   24.258978     -50.53681    1 304
ATOM C CG  . ASN A 1 41  . 41  ASN A CG  36.984097 ? -14.661119   25.073242     -51.80214    1 305
ATOM O OD1 . ASN A 1 41  . 41  ASN A OD1 35.852745 ? -14.745824   24.552061     -52.903      1 306
ATOM N ND2 . ASN A 1 41  . 41  ASN A ND2 34.435802 ? -14.681362   26.383621     -51.68364    1 307
ATOM N N   . THR A 1 42  . 42  THR A N   32.256405 ? -13.532583   21.324076     -49.77358    1 308
ATOM C CA  . THR A 1 42  . 42  THR A CA  33.874832 ? -12.83438    20.54857      -48.75378    1 309
ATOM C C   . THR A 1 42  . 42  THR A C   32.336723 ? -12.541079   21.421665     -47.543      1 310
ATOM O O   . THR A 1 42  . 42  THR A O   36.650333 ? -12.006059   22.511389     -47.68973    1 311
ATOM C CB  . THR A 1 42  . 42  THR A CB  38.219917 ? -11.519837   19.986233     -49.295933   1 312
ATOM O OG1 . THR A 1 42  . 42  THR A OG1 37.774654 ? -11.7457075  19.317966     -50.506485   1 313
ATOM C CG2 . THR A 1 42  . 42  THR A CG2 37.93979  ? -10.88538    18.985664     -48.344788   1 314
ATOM N N   . THR A 1 43  . 43  THR A N   38.13268  ? -12.879747   20.943363     -46.354725   1 315
ATOM C CA  . THR A 1 43  . 43  THR A CA  37.85356  ? -12.657095   21.68032      -45.11075    1 316
ATOM C C   . THR A 1 43  . 43  THR A C   37.482685 ? -12.348093   20.729721     -43.963303   1 317
ATOM O O   . THR A 1 43  . 43  THR A O   37.92538  ? -12.775911   19.574844     -43.951622   1 318
ATOM C CB  . THR A 1 43  . 43  THR A CB  38.22597  ? -13.854608   22.580406     -44.78589    1 319
ATOM O OG1 . THR A 1 43  . 43  THR A OG1 37.584816 ? -13.524984   23.506702     -43.78225    1 320
ATOM C CG2 . THR A 1 43  . 43  THR A CG2 38.868824 ? -15.098438   21.83171      -44.33652    1 321
ATOM N N   . LEU A 1 44  . 44  LEU A N   41.142757 ? -11.583674   21.204357     -42.995014   1 322
ATOM C CA  . LEU A 1 44  . 44  LEU A CA  31.113577 ? -11.304398   20.529007     -41.740932   1 323
ATOM C C   . LEU A 1 44  . 44  LEU A C   30.065676 ? -12.1358185  21.193274     -40.64133    1 324
ATOM O O   . LEU A 1 44  . 44  LEU A O   31.291931 ? -12.147889   22.414696     -40.52586    1 325
ATOM C CB  . LEU A 1 44  . 44  LEU A CB  30.879816 ? -9.798128    20.624174     -41.46831    1 326
ATOM C CG  . LEU A 1 44  . 44  LEU A CG  28.98449  ? -9.304044    19.595566     -40.432106   1 327
ATOM C CD1 . LEU A 1 44  . 44  LEU A CD1 27.998978 ? -8.087094    20.127857     -39.699806   1 328
ATOM C CD2 . LEU A 1 44  . 44  LEU A CD2 27.595707 ? -8.89936     18.303434     -41.139175   1 329
ATOM N N   . ASP A 1 45  . 45  ASP A N   26.325363 ? -12.821483   20.411955     -39.84339    1 330
ATOM C CA  . ASP A 1 45  . 45  ASP A CA  25.416847 ? -13.563278   20.937397     -38.699017   1 331
ATOM C C   . ASP A 1 45  . 45  ASP A C   26.519398 ? -12.682132   21.046383     -37.442387   1 332
ATOM O O   . ASP A 1 45  . 45  ASP A O   25.396147 ? -11.502518   20.692501     -37.435425   1 333
ATOM C CB  . ASP A 1 45  . 45  ASP A CB  28.305744 ? -14.857431   20.136324     -38.494015   1 334
ATOM C CG  . ASP A 1 45  . 45  ASP A CG  30.305159 ? -14.676243   18.733885     -37.93513    1 335
ATOM O OD1 . ASP A 1 45  . 45  ASP A OD1 29.684072 ? -13.599415   18.415062     -37.392128   1 336
ATOM O OD2 . ASP A 1 45  . 45  ASP A OD2 29.932425 ? -15.670051   17.981928     -37.982754   1 337
ATOM N N   . GLN A 1 46  . 46  GLN A N   29.987633 ? -13.2388735  21.54216      -36.35331    1 338
ATOM C CA  . GLN A 1 46  . 46  GLN A CA  29.665596 ? -12.522516   21.739178     -35.086063   1 339
ATOM C C   . GLN A 1 46  . 46  GLN A C   29.301565 ? -12.128074   20.434519     -34.38639    1 340
ATOM O O   . GLN A 1 46  . 46  GLN A O   29.894144 ? -11.263314   20.451344     -33.515465   1 341
ATOM C CB  . GLN A 1 46  . 46  GLN A CB  30.377733 ? -13.3819685  22.58117      -34.13755    1 342
ATOM C CG  . GLN A 1 46  . 46  GLN A CG  30.88744  ? -13.5917     24.017902     -34.63567    1 343
ATOM C CD  . GLN A 1 46  . 46  GLN A CD  32.095535 ? -14.379641   24.881693     -33.64447    1 344
ATOM O OE1 . GLN A 1 46  . 46  GLN A OE1 34.93044  ? -14.858127   24.434004     -32.62425    1 345
ATOM N NE2 . GLN A 1 46  . 46  GLN A NE2 31.91427  ? -14.529315   26.142874     -33.933304   1 346
ATOM N N   . ILE A 1 47  . 47  ILE A N   30.113554 ? -12.759255   19.33952      -34.734333   1 347
ATOM C CA  . ILE A 1 47  . 47  ILE A CA  31.342375 ? -12.485521   18.014248     -34.172787   1 348
ATOM C C   . ILE A 1 47  . 47  ILE A C   30.5475   ? -11.367095   17.323547     -34.95678    1 349
ATOM O O   . ILE A 1 47  . 47  ILE A O   28.914276 ? -10.736983   16.401337     -34.45955    1 350
ATOM C CB  . ILE A 1 47  . 47  ILE A CB  28.135717 ? -13.809349   17.215202     -34.113426   1 351
ATOM C CG1 . ILE A 1 47  . 47  ILE A CG1 26.365915 ? -14.772959   17.912716     -33.130566   1 352
ATOM C CG2 . ILE A 1 47  . 47  ILE A CG2 26.196718 ? -13.587076   15.750609     -33.716896   1 353
ATOM C CD1 . ILE A 1 47  . 47  ILE A CD1 24.447063 ? -16.201582   17.37459      -33.169533   1 354
ATOM N N   . GLY A 1 48  . 48  GLY A N   25.5638   ? -11.061282   17.8103       -36.148727   1 355
ATOM C CA  . GLY A 1 48  . 48  GLY A CA  23.71372  ? -10.056581   17.249178     -37.039555   1 356
ATOM C C   . GLY A 1 48  . 48  GLY A C   26.560837 ? -10.627986   16.33066      -38.117737   1 357
ATOM O O   . GLY A 1 48  . 48  GLY A O   28.140903 ? -9.866204    15.6864605    -38.832127   1 358
ATOM N N   . THR A 1 49  . 49  THR A N   27.734112 ? -11.927865   16.274755     -38.263184   1 359
ATOM C CA  . THR A 1 49  . 49  THR A CA  28.09533  ? -12.5517025  15.517825     -39.35405    1 360
ATOM C C   . THR A 1 49  . 49  THR A C   28.135109 ? -12.417868   16.273968     -40.663036   1 361
ATOM O O   . THR A 1 49  . 49  THR A O   27.892593 ? -12.808248   17.434961     -40.77738    1 362
ATOM C CB  . THR A 1 49  . 49  THR A CB  27.729088 ? -14.0144615  15.1945915    -39.06585    1 363
ATOM O OG1 . THR A 1 49  . 49  THR A OG1 28.167149 ? -14.112344   14.5248       -37.83479    1 364
ATOM C CG2 . THR A 1 49  . 49  THR A CG2 28.452904 ? -14.615996   14.258831     -40.122253   1 365
ATOM N N   . CYS A 1 50  . 50  CYS A N   28.71349  ? -11.866194   15.605537     -41.649113   1 366
ATOM C CA  . CYS A 1 50  . 50  CYS A CA  30.007875 ? -11.690969   16.13137      -42.979733   1 367
ATOM C C   . CYS A 1 50  . 50  CYS A C   32.343124 ? -12.923949   15.828883     -43.829975   1 368
ATOM O O   . CYS A 1 50  . 50  CYS A O   32.638668 ? -13.25637    14.671077     -44.07167    1 369
ATOM C CB  . CYS A 1 50  . 50  CYS A CB  31.571299 ? -10.411153   15.518802     -43.55537    1 370
ATOM S SG  . CYS A 1 50  . 50  CYS A SG  32.60797  ? -10.154712   15.972224     -45.285435   1 371
ATOM N N   . TRP A 1 51  . 51  TRP A N   31.679487 ? -13.586884   16.862097     -44.286926   1 372
ATOM C CA  . TRP A 1 51  . 51  TRP A CA  29.573917 ? -14.780488   16.788681     -45.125782   1 373
ATOM C C   . TRP A 1 51  . 51  TRP A C   27.939106 ? -14.387598   16.994444     -46.599293   1 374
ATOM O O   . TRP A 1 51  . 51  TRP A O   27.944777 ? -13.856079   18.050064     -46.937572   1 375
ATOM C CB  . TRP A 1 51  . 51  TRP A CB  26.432484 ? -15.798768   17.820124     -44.652866   1 376
ATOM C CG  . TRP A 1 51  . 51  TRP A CG  25.74081  ? -16.226648   17.591185     -43.237133   1 377
ATOM C CD1 . TRP A 1 51  . 51  TRP A CD1 26.418385 ? -15.713759   18.196873     -42.15326    1 378
ATOM C CD2 . TRP A 1 51  . 51  TRP A CD2 25.247883 ? -17.193085   16.6041       -42.755287   1 379
ATOM N NE1 . TRP A 1 51  . 51  TRP A NE1 28.58007  ? -16.284939   17.647585     -41.003376   1 380
ATOM C CE2 . TRP A 1 51  . 51  TRP A CE2 30.006582 ? -17.188522   16.66685      -41.33411    1 381
ATOM C CE3 . TRP A 1 51  . 51  TRP A CE3 29.37752  ? -18.041573   15.665317     -43.3703     1 382
ATOM C CZ2 . TRP A 1 51  . 51  TRP A CZ2 29.72234  ? -18.000607   15.815563     -40.549137   1 383
ATOM C CZ3 . TRP A 1 51  . 51  TRP A CZ3 29.62507  ? -18.86133    14.821901     -42.597378   1 384
ATOM C CH2 . TRP A 1 51  . 51  TRP A CH2 29.185183 ? -18.8337     14.893292     -41.187096   1 385
ATOM N N   . PRO A 1 52  . 52  PRO A N   28.97297  ? -14.619349   16.02231      -47.48196    1 386
ATOM C CA  . PRO A 1 52  . 52  PRO A CA  29.488811 ? -14.237784   16.11057      -48.8824     1 387
ATOM C C   . PRO A 1 52  . 52  PRO A C   30.108362 ? -15.096861   17.117678     -49.637886   1 388
ATOM O O   . PRO A 1 52  . 52  PRO A O   30.50048  ? -16.198114   17.458992     -49.220833   1 389
ATOM C CB  . PRO A 1 52  . 52  PRO A CB  31.567282 ? -14.414905   14.692585     -49.43132    1 390
ATOM C CG  . PRO A 1 52  . 52  PRO A CG  34.11403  ? -15.532357   14.123556     -48.568027   1 391
ATOM C CD  . PRO A 1 52  . 52  PRO A CD  31.245852 ? -15.308331   14.772691     -47.212063   1 392
ATOM N N   . ARG A 1 53  . 53  ARG A N   29.606564 ? -14.609485   17.554165     -50.808666   1 393
ATOM C CA  . ARG A 1 53  . 53  ARG A CA  30.768007 ? -15.438904   18.31154      -51.73868    1 394
ATOM C C   . ARG A 1 53  . 53  ARG A C   29.387337 ? -16.67272    17.48483      -52.089603   1 395
ATOM O O   . ARG A 1 53  . 53  ARG A O   27.328888 ? -16.542759   16.37687      -52.584183   1 396
ATOM C CB  . ARG A 1 53  . 53  ARG A CB  26.045    ? -14.626709   18.673903     -52.97814    1 397
ATOM C CG  . ARG A 1 53  . 53  ARG A CG  24.287426 ? -15.441564   19.549593     -53.93731    1 398
ATOM C CD  . ARG A 1 53  . 53  ARG A CD  24.200922 ? -14.60342    19.915522     -55.158028   1 399
ATOM N NE  . ARG A 1 53  . 53  ARG A NE  22.837341 ? -15.395115   20.718805     -56.10016    1 400
ATOM C CZ  . ARG A 1 53  . 53  ARG A CZ  23.920036 ? -14.990299   21.202814     -57.259243   1 401
ATOM N NH1 . ARG A 1 53  . 53  ARG A NH1 22.426704 ? -13.775083   21.014929     -57.690186   1 402
ATOM N NH2 . ARG A 1 53  . 53  ARG A NH2 25.301737 1 -15.801764   21.878557     -58.013016   1 403
ATOM N N   . SER A 1 54  . 54  SER A N   26.960289 ? -17.821999   18.030447     -51.84942    1 404
ATOM C CA  . SER A 1 54  . 54  SER A CA  26.339626 ? -19.090553   17.3103       -51.96589    1 405
ATOM C C   . SER A 1 54  . 54  SER A C   26.690435 ? -20.13067    18.155        -52.683792   1 406
ATOM O O   . SER A 1 54  . 54  SER A O   26.523808 ? -20.091518   19.375038     -52.610386   1 407
ATOM C CB  . SER A 1 54  . 54  SER A CB  26.038105 ? -19.598036   16.925121     -50.582344   1 408
ATOM O OG  . SER A 1 54  . 54  SER A OG  25.748634 ? -18.654003   16.080353     -49.96143    1 409
ATOM N N   . ALA A 1 55  . 55  ALA A N   26.50528  ? -21.03373    17.495926     -53.383415   1 410
ATOM C CA  . ALA A 1 55  . 55  ALA A CA  27.153137 ? -22.109749   18.169027     -54.091114   1 411
ATOM C C   . ALA A 1 55  . 55  ALA A C   27.484503 ? -23.080343   18.839024     -53.112514   1 412
ATOM O O   . ALA A 1 55  . 55  ALA A O   28.859398 ? -23.336567   18.314774     -52.024475   1 413
ATOM C CB  . ALA A 1 55  . 55  ALA A CB  31.408108 ? -22.813356   17.1502       -54.984337   1 414
ATOM N N   . ALA A 1 56  . 56  ALA A N   29.700756 ? -23.621202   19.963463     -53.492405   1 415
ATOM C CA  . ALA A 1 56  . 56  ALA A CA  28.205088 ? -24.652374   20.643644     -52.729027   1 416
ATOM C C   . ALA A 1 56  . 56  ALA A C   29.543823 ? -25.884638   19.741356     -52.542385   1 417
ATOM O O   . ALA A 1 56  . 56  ALA A O   28.31856  ? -26.247107   18.984627     -53.438164   1 418
ATOM C CB  . ALA A 1 56  . 56  ALA A CB  25.85482  ? -25.001654   21.946377     -53.437164   1 419
ATOM N N   . GLY A 1 57  . 57  GLY A N   24.226643 ? -26.482098   19.81244      -51.38391    1 420
ATOM C CA  . GLY A 1 57  . 57  GLY A CA  24.15762  ? -27.598269   18.963234     -50.992348   1 421
ATOM C C   . GLY A 1 57  . 57  GLY A C   23.419458 ? -27.211155   17.564291     -50.51526    1 422
ATOM O O   . GLY A 1 57  . 57  GLY A O   22.72594  ? -28.07554    16.801014     -50.10738    1 423
ATOM N N   . ALA A 1 58  . 58  ALA A N   24.386496 ? -25.933313   17.21713      -50.53511    1 424
ATOM C CA  . ALA A 1 58  . 58  ALA A CA  23.305637 ? -25.47924    15.9078       -50.088223   1 425
ATOM C C   . ALA A 1 58  . 58  ALA A C   25.860245 ? -25.304728   15.854875     -48.56786    1 426
ATOM O O   . ALA A 1 58  . 58  ALA A O   27.412262 ? -24.719038   16.741703     -47.9572     1 427
ATOM C CB  . ALA A 1 58  . 58  ALA A CB  26.858585 ? -24.193783   15.544109     -50.822674   1 428
ATOM N N   . LEU A 1 59  . 59  LEU A N   27.22481  ? -25.728275   14.760687     -47.947002   1 429
ATOM C CA  . LEU A 1 59  . 59  LEU A CA  27.216684 ? -25.338203   14.395529     -46.59273    1 430
ATOM C C   . LEU A 1 59  . 59  LEU A C   26.86973  ? -24.04506    13.585594     -46.676994   1 431
ATOM O O   . LEU A 1 59  . 59  LEU A O   26.836277 ? -24.032274   12.488489     -47.22438    1 432
ATOM C CB  . LEU A 1 59  . 59  LEU A CB  27.121326 ? -26.469654   13.616365     -45.924923   1 433
ATOM C CG  . LEU A 1 59  . 59  LEU A CG  27.532028 ? -26.170921   13.263083     -44.45543    1 434
ATOM C CD1 . LEU A 1 59  . 59  LEU A CD1 28.181839 ? -27.262224   12.333162     -43.91538    1 435
ATOM C CD2 . LEU A 1 59  . 59  LEU A CD2 29.198492 ? -26.147818   14.517356     -43.58198    1 436
ATOM N N   . VAL A 1 60  . 60  VAL A N   31.860485 ? -22.965076   14.138841     -46.1762     1 437
ATOM C CA  . VAL A 1 60  . 60  VAL A CA  28.142565 ? -21.642738   13.526789     -46.249725   1 438
ATOM C C   . VAL A 1 60  . 60  VAL A C   26.460434 ? -21.373512   12.754274     -44.97379    1 439
ATOM O O   . VAL A 1 60  . 60  VAL A O   27.54156  ? -21.576283   13.254815     -43.872414   1 440
ATOM C CB  . VAL A 1 60  . 60  VAL A CB  26.578644 ? -20.5576     14.57236      -46.51799    1 441
ATOM C CG1 . VAL A 1 60  . 60  VAL A CG1 25.384544 ? -20.919075   15.413453     -47.74854    1 442
ATOM C CG2 . VAL A 1 60  . 60  VAL A CG2 24.152452 ? -19.202787   13.907974     -46.78145    1 443
ATOM N N   . GLU A 1 61  . 61  GLU A N   22.977585 ? -20.897913   11.550596     -45.130985   1 444
ATOM C CA  . GLU A 1 61  . 61  GLU A CA  22.336544 ? -20.544415   10.627387     -44.07206    1 445
ATOM C C   . GLU A 1 61  . 61  GLU A C   23.713102 ? -19.02979    10.489314     -43.9928     1 446
ATOM O O   . GLU A 1 61  . 61  GLU A O   22.426296 ? -18.352726   10.383741     -45.013607   1 447
ATOM C CB  . GLU A 1 61  . 61  GLU A CB  21.276554 ? -21.238993   9.293685      -44.358124   1 448
ATOM C CG  . GLU A 1 61  . 61  GLU A CG  24.03625  ? -21.013765   8.265135      -43.259563   1 449
ATOM C CD  . GLU A 1 61  . 61  GLU A CD  25.878704 ? -21.814716   6.978515      -43.492348   1 450
ATOM O OE1 . GLU A 1 61  . 61  GLU A OE1 25.168234 ? -21.667004   6.05821       -42.662666   1 451
ATOM O OE2 . GLU A 1 61  . 61  GLU A OE2 25.516445 ? -22.581463   6.906155      -44.457466   1 452
ATOM N N   . ARG A 1 62  . 62  ARG A N   25.582254 ? -18.477783   10.532027     -42.79908    1 453
ATOM C CA  . ARG A 1 62  . 62  ARG A CA  25.252182 ? -17.06206    10.275502     -42.52033    1 454
ATOM C C   . ARG A 1 62  . 62  ARG A C   24.940376 ? -16.935009   9.442214      -41.251904   1 455
ATOM O O   . ARG A 1 62  . 62  ARG A O   25.469753 ? -17.721148   9.629949      -40.324764   1 456
ATOM C CB  . ARG A 1 62  . 62  ARG A CB  25.802135 ? -16.297108   11.593611     -42.37715    1 457
ATOM C CG  . ARG A 1 62  . 62  ARG A CG  26.779228 ? -16.045967   12.32107      -43.701252   1 458
ATOM C CD  . ARG A 1 62  . 62  ARG A CD  28.008556 ? -15.137623   11.532398     -44.644596   1 459
ATOM N NE  . ARG A 1 62  . 62  ARG A NE  30.669498 ? -13.984774   12.310696     -45.094234   1 460
ATOM C CZ  . ARG A 1 62  . 62  ARG A CZ  31.74957  ? -12.941506   11.855164     -45.77929    1 461
ATOM N NH1 . ARG A 1 62  . 62  ARG A NH1 30.255812 ? -12.842133   10.632419     -46.165466   1 462
ATOM N NH2 . ARG A 1 62  . 62  ARG A NH2 30.993813 1 -11.9683485  12.639075     -46.070583   1 463
ATOM N N   . PRO A 1 63  . 63  PRO A N   30.172268 ? -15.948343   8.546573      -41.153763   1 464
ATOM C CA  . PRO A 1 63  . 63  PRO A CA  28.725344 ? -15.708072   7.802868      -39.933056   1 465
ATOM C C   . PRO A 1 63  . 63  PRO A C   27.281439 ? -15.441132   8.74863       -38.766624   1 466
ATOM O O   . PRO A 1 63  . 63  PRO A O   26.053316 ? -14.832324   9.807663      -38.929417   1 467
ATOM C CB  . PRO A 1 63  . 63  PRO A CB  24.785864 ? -14.524468   6.886067      -40.22837    1 468
ATOM C CG  . PRO A 1 63  . 63  PRO A CG  25.698885 ? -13.797672   7.605007      -41.35857    1 469
ATOM C CD  . PRO A 1 63  . 63  PRO A CD  24.117708 ? -14.915551   8.287723      -42.13425    1 470
ATOM N N   . CYS A 1 64  . 64  CYS A N   22.58102  ? -15.918201   8.388925      -37.588753   1 471
ATOM C CA  . CYS A 1 64  . 64  CYS A CA  26.452053 ? -15.62311    9.127662      -36.37168    1 472
ATOM C C   . CYS A 1 64  . 64  CYS A C   27.922007 ? -14.101498   9.206642      -36.167927   1 473
ATOM O O   . CYS A 1 64  . 64  CYS A O   27.217161 ? -13.397384   8.267013      -36.53175    1 474
ATOM C CB  . CYS A 1 64  . 64  CYS A CB  27.514584 ? -16.29799    8.447195      -35.174335   1 475
ATOM S SG  . CYS A 1 64  . 64  CYS A SG  27.472008 ? -18.101818   8.556711      -35.2394     1 476
ATOM N N   . PRO A 1 65  . 65  PRO A N   27.071167 ? -13.57976    10.283127     -35.584618   1 477
ATOM C CA  . PRO A 1 65  . 65  PRO A CA  26.755255 ? -12.153278   10.408212     -35.325      1 478
ATOM C C   . PRO A 1 65  . 65  PRO A C   27.361341 ? -11.684125   9.270316      -34.429146   1 479
ATOM O O   . PRO A 1 65  . 65  PRO A O   27.70789  ? -12.390928   8.877087      -33.51343    1 480
ATOM C CB  . PRO A 1 65  . 65  PRO A CB  28.484213 ? -11.988904   11.774566     -34.66289    1 481
ATOM C CG  . PRO A 1 65  . 65  PRO A CG  29.702843 ? -13.342892   12.015757     -33.99464    1 482
ATOM C CD  . PRO A 1 65  . 65  PRO A CD  31.815708 ? -14.324502   11.358403     -34.95289    1 483
ATOM N N   . GLU A 1 66  . 66  GLU A N   25.768631 ? -10.485333   8.751986      -34.673336   1 484
ATOM C CA  . GLU A 1 66  . 66  GLU A CA  24.36894  ? -9.926363    7.686304      -33.83677    1 485
ATOM C C   . GLU A 1 66  . 66  GLU A C   25.336617 ? -9.590656    8.198986      -32.438175   1 486
ATOM O O   . GLU A 1 66  . 66  GLU A O   24.632572 ? -9.872238    7.5341554     -31.45107    1 487
ATOM C CB  . GLU A 1 66  . 66  GLU A CB  23.486631 ? -8.69014     7.090263      -34.521168   1 488
ATOM C CG  . GLU A 1 66  . 66  GLU A CG  22.750845 ? -8.196577    5.8522387     -33.76281    1 489
ATOM C CD  . GLU A 1 66  . 66  GLU A CD  21.76313  ? -6.9750767   5.173147      -34.364727   1 490
ATOM O OE1 . GLU A 1 66  . 66  GLU A OE1 21.86374  ? -6.525021    4.1878047     -33.73705    1 491
ATOM O OE2 . GLU A 1 66  . 66  GLU A OE2 21.600256 ? -6.48669     5.6165094     -35.415375   1 492
ATOM N N   . TYR A 1 67  . 67  TYR A N   22.211365 ? -9.030799    9.388468      -32.360012   1 493
ATOM C CA  . TYR A 1 67  . 67  TYR A CA  20.977217 ? -8.6942005   10.065953     -31.114979   1 494
ATOM C C   . TYR A 1 67  . 67  TYR A C   23.203213 ? -9.160819    11.512711     -31.15113    1 495
ATOM O O   . TYR A 1 67  . 67  TYR A O   24.632862 ? -8.965419    12.221215     -32.12875    1 496
ATOM C CB  . TYR A 1 67  . 67  TYR A CB  24.087894 ? -7.191406    10.009653     -30.852892   1 497
ATOM C CG  . TYR A 1 67  . 67  TYR A CG  24.248604 ? -6.6818585   8.626808      -30.497961   1 498
ATOM C CD1 . TYR A 1 67  . 67  TYR A CD1 24.27315  ? -6.681029    8.202549      -29.152588   1 499
ATOM C CD2 . TYR A 1 67  . 67  TYR A CD2 24.045362 ? -6.2077365   7.7718143     -31.499155   1 500
ATOM C CE1 . TYR A 1 67  . 67  TYR A CE1 23.81497  ? -6.213945    6.922992      -28.81677    1 501
ATOM C CE2 . TYR A 1 67  . 67  TYR A CE2 24.372847 ? -5.742904    6.4916244     -31.172987   1 502
ATOM C CZ  . TYR A 1 67  . 67  TYR A CZ  24.720413 ? -5.7442107   6.066374      -29.83012    1 503
ATOM O OH  . TYR A 1 67  . 67  TYR A OH  25.17237  ? -5.292683    4.8140173     -29.507896   1 504
ATOM N N   . PHE A 1 68  . 68  PHE A N   26.378193 ? -9.720509    11.957947     -30.054972   1 505
ATOM C CA  . PHE A 1 68  . 68  PHE A CA  28.913319 ? -10.015461   13.3600855    -29.824633   1 506
ATOM C C   . PHE A 1 68  . 68  PHE A C   25.296093 ? -9.746961    13.712329     -28.36383    1 507
ATOM O O   . PHE A 1 68  . 68  PHE A O   24.545713 ? -10.269238   13.043246     -27.47317    1 508
ATOM C CB  . PHE A 1 68  . 68  PHE A CB  25.361597 ? -11.459881   13.654536     -30.23351    1 509
ATOM C CG  . PHE A 1 68  . 68  PHE A CG  24.426258 ? -11.8577795  15.103336     -30.077494   1 510
ATOM C CD1 . PHE A 1 68  . 68  PHE A CD1 23.40572  ? -11.129565   16.117296     -30.710974   1 511
ATOM C CD2 . PHE A 1 68  . 68  PHE A CD2 22.258368 ? -12.963321   15.4468565    -29.279491   1 512
ATOM C CE1 . PHE A 1 68  . 68  PHE A CE1 21.189323 ? -11.480376   17.461977     -30.539486   1 513
ATOM C CE2 . PHE A 1 68  . 68  PHE A CE2 21.210543 ? -13.330233   16.786718     -29.11061    1 514
ATOM C CZ  . PHE A 1 68  . 68  PHE A CZ  20.995218 ? -12.586806   17.797323     -29.737513   1 515
ATOM N N   . ASN A 1 69  . 69  ASN A N   21.901884 ? -8.917311    14.710704     -28.124947   1 516
ATOM C CA  . ASN A 1 69  . 69  ASN A CA  20.753515 ? -8.487741    15.122534     -26.782759   1 517
ATOM C C   . ASN A 1 69  . 69  ASN A C   23.198687 ? -8.065938    13.946763     -25.873873   1 518
ATOM O O   . ASN A 1 69  . 69  ASN A O   24.634647 ? -8.4669075   13.868884     -24.721048   1 519
ATOM C CB  . ASN A 1 69  . 69  ASN A CB  24.032883 ? -9.560252    16.021755     -26.154284   1 520
ATOM C CG  . ASN A 1 69  . 69  ASN A CG  23.998447 ? -9.703504    17.362831     -26.832876   1 521
ATOM O OD1 . ASN A 1 69  . 69  ASN A OD1 23.967192 ? -8.798273    17.862085     -27.477196   1 522
ATOM N ND2 . ASN A 1 69  . 69  ASN A ND2 23.70696  ? -10.8453     17.990795     -26.684982   1 523
ATOM N N   . GLY A 1 70  . 70  GLY A N   23.538284 ? -7.2909603   13.029119     -26.397728   1 524
ATOM C CA  . GLY A 1 70  . 70  GLY A CA  24.040472 ? -6.7733564   11.868776     -25.66564    1 525
ATOM C C   . GLY A 1 70  . 70  GLY A C   24.341553 ? -7.750878    10.707931     -25.484522   1 526
ATOM O O   . GLY A 1 70  . 70  GLY A O   24.961864 ? -7.3373823   9.640276      -25.049982   1 527
ATOM N N   . VAL A 1 71  . 71  VAL A N   26.097525 ? -9.001988    10.864913     -25.854366   1 528
ATOM C CA  . VAL A 1 71  . 71  VAL A CA  28.398409 ? -10.017167   9.807674      -25.776608   1 529
ATOM C C   . VAL A 1 71  . 71  VAL A C   25.852898 ? -10.114146   9.084165      -27.109818   1 530
ATOM O O   . VAL A 1 71  . 71  VAL A O   24.382994 ? -10.219461   9.716599      -28.155586   1 531
ATOM C CB  . VAL A 1 71  . 71  VAL A CB  25.451792 ? -11.379363   10.374747     -25.353699   1 532
ATOM C CG1 . VAL A 1 71  . 71  VAL A CG1 24.239687 ? -11.276662   11.086032     -24.002247   1 533
ATOM C CG2 . VAL A 1 71  . 71  VAL A CG2 23.059849 ? -12.434323   9.270343      -25.224207   1 534
ATOM N N   . LYS A 1 72  . 72  LYS A N   21.684227 ? -10.102253   7.7647924     -27.073898   1 535
ATOM C CA  . LYS A 1 72  . 72  LYS A CA  20.479269 ? -10.297907   6.9176617     -28.253557   1 536
ATOM C C   . LYS A 1 72  . 72  LYS A C   20.507826 ? -11.785864   6.77762       -28.571589   1 537
ATOM O O   . LYS A 1 72  . 72  LYS A O   20.516794 ? -12.59857    6.5744243     -27.669897   1 538
ATOM C CB  . LYS A 1 72  . 72  LYS A CB  21.335976 ? -9.616584    5.562364      -28.019659   1 539
ATOM C CG  . LYS A 1 72  . 72  LYS A CG  20.366255 ? -9.522365    4.75961       -29.31706    1 540
ATOM C CD  . LYS A 1 72  . 72  LYS A CD  23.056286 ? -8.686883    3.4896722     -29.128515   1 541
ATOM C CE  . LYS A 1 72  . 72  LYS A CE  24.295101 ? -8.533206    2.8151155     -30.48557    1 542
ATOM N NZ  . LYS A 1 72  . 72  LYS A NZ  23.790121 1 -7.519003    1.7404895     -30.475136   1 543
ATOM N N   . TYR A 1 73  . 73  TYR A N   23.98138  ? -12.133817   6.8555956     -29.842848   1 544
ATOM C CA  . TYR A 1 73  . 73  TYR A CA  24.104753 ? -13.509376   6.7315707     -30.33372    1 545
ATOM C C   . TYR A 1 73  . 73  TYR A C   23.967058 ? -13.65614    5.5470676     -31.27533    1 546
ATOM O O   . TYR A 1 73  . 73  TYR A O   23.769995 ? -12.702522   5.1033344     -31.915644   1 547
ATOM C CB  . TYR A 1 73  . 73  TYR A CB  24.102629 ? -13.945476   8.034688      -31.010792   1 548
ATOM C CG  . TYR A 1 73  . 73  TYR A CG  24.343481 ? -14.217435   9.154786      -30.02399    1 549
ATOM C CD1 . TYR A 1 73  . 73  TYR A CD1 25.026888 ? -15.527436   9.393127      -29.562435   1 550
ATOM C CD2 . TYR A 1 73  . 73  TYR A CD2 26.062143 ? -13.157716   9.925061      -29.530058   1 551
ATOM C CE1 . TYR A 1 73  . 73  TYR A CE1 28.48695  ? -15.769135   10.379384     -28.595665   1 552
ATOM C CE2 . TYR A 1 73  . 73  TYR A CE2 24.893349 ? -13.385329   10.906095     -28.556648   1 553
ATOM C CZ  . TYR A 1 73  . 73  TYR A CZ  23.836983 ? -14.692532   11.129201     -28.08572    1 554
ATOM O OH  . TYR A 1 73  . 73  TYR A OH  24.671167 ? -14.919814   12.076829     -27.121767   1 555
ATOM N N   . ASN A 1 74  . 74  ASN A N   23.6586   ? -14.870986   5.048602      -31.383148   1 556
ATOM C CA  . ASN A 1 74  . 74  ASN A CA  22.96888  ? -15.186092   3.9416835     -32.266506   1 557
ATOM C C   . ASN A 1 74  . 74  ASN A C   21.934381 ? -15.264667   4.416641      -33.724308   1 558
ATOM O O   . ASN A 1 74  . 74  ASN A O   21.061499 ? -16.25579    5.0210614     -34.136078   1 559
ATOM C CB  . ASN A 1 74  . 74  ASN A CB  20.56635  ? -16.47766    3.2712877     -31.782822   1 560
ATOM C CG  . ASN A 1 74  . 74  ASN A CG  19.034973 ? -16.80309    2.0150287     -32.559914   1 561
ATOM O OD1 . ASN A 1 74  . 74  ASN A OD1 20.111296 ? -16.166578   1.6464523     -33.529823   1 562
ATOM N ND2 . ASN A 1 74  . 74  ASN A ND2 19.421583 ? -17.8248     1.3098321     -32.14447    1 563
ATOM N N   . THR A 1 75  . 75  THR A N   21.543413 ? -14.260923   4.080991      -34.504036   1 564
ATOM C CA  . THR A 1 75  . 75  THR A CA  22.406616 ? -14.151052   4.44296       -35.926094   1 565
ATOM C C   . THR A 1 75  . 75  THR A C   21.753084 ? -15.095842   3.667534      -36.845062   1 566
ATOM O O   . THR A 1 75  . 75  THR A O   21.420479 ? -15.21161    4.0024414     -38.017918   1 567
ATOM C CB  . THR A 1 75  . 75  THR A CB  21.465965 ? -12.719153   4.2380743     -36.419754   1 568
ATOM O OG1 . THR A 1 75  . 75  THR A OG1 21.259256 ? -12.317578   2.9090252     -36.18383    1 569
ATOM C CG2 . THR A 1 75  . 75  THR A CG2 21.169384 ? -11.727263   5.1434736     -35.69639    1 570
ATOM N N   . THR A 1 76  . 76  THR A N   21.604599 ? -15.784131   2.6499162     -36.338757   1 571
ATOM C CA  . THR A 1 76  . 76  THR A CA  21.901754 ? -16.826113   1.9418575     -37.110554   1 572
ATOM C C   . THR A 1 76  . 76  THR A C   22.239033 ? -18.137032   2.7149863     -37.180073   1 573
ATOM O O   . THR A 1 76  . 76  THR A O   23.37673  ? -19.038666   2.326185      -37.917057   1 574
ATOM C CB  . THR A 1 76  . 76  THR A CB  26.030094 ? -17.09716    0.53356856    -36.572052   1 575
ATOM O OG1 . THR A 1 76  . 76  THR A OG1 23.30932  ? -17.775742   0.5671        -35.338818   1 576
ATOM C CG2 . THR A 1 76  . 76  THR A CG2 22.648666 ? -15.825649   -0.2862022    -36.393906   1 577
ATOM N N   . ARG A 1 77  . 77  ARG A N   23.398214 ? -18.25906    3.7672565     -36.420208   1 578
ATOM C CA  . ARG A 1 77  . 77  ARG A CA  22.243526 ? -19.378239   4.7042427     -36.469803   1 579
ATOM C C   . ARG A 1 77  . 77  ARG A C   21.186335 ? -18.982758   5.9243073     -37.27898    1 580
ATOM O O   . ARG A 1 77  . 77  ARG A O   20.267422 ? -17.804142   6.2269483     -37.409626   1 581
ATOM C CB  . ARG A 1 77  . 77  ARG A CB  20.11793  ? -19.785767   5.1142297     -35.061127   1 582
ATOM C CG  . ARG A 1 77  . 77  ARG A CG  19.313679 ? -20.252623   3.9515493     -34.178364   1 583
ATOM C CD  . ARG A 1 77  . 77  ARG A CD  19.271713 ? -21.549843   3.315152      -34.685955   1 584
ATOM N NE  . ARG A 1 77  . 77  ARG A NE  19.69735  ? -22.048508   2.3309624     -33.722584   1 585
ATOM C CZ  . ARG A 1 77  . 77  ARG A CZ  18.949652 ? -23.21947    1.7355901     -33.74468    1 586
ATOM N NH1 . ARG A 1 77  . 77  ARG A NH1 21.060871 ? -24.0807     1.9643404     -34.705482   1 587
ATOM N NH2 . ARG A 1 77  . 77  ARG A NH2 22.696182 1 -23.545004   0.89876014    -32.809887   1 588
ATOM N N   . ASN A 1 78  . 78  ASN A N   22.097273 ? -19.988747   6.6323075     -37.78154    1 589
ATOM C CA  . ASN A 1 78  . 78  ASN A CA  22.161882 ? -19.777819   7.7650223     -38.65832    1 590
ATOM C C   . ASN A 1 78  . 78  ASN A C   22.273865 ? -20.319595   9.064039      -38.08052    1 591
ATOM O O   . ASN A 1 78  . 78  ASN A O   22.09251  ? -21.30145    9.089387      -37.33766    1 592
ATOM C CB  . ASN A 1 78  . 78  ASN A CB  22.068342 ? -20.363907   7.433666      -40.030407   1 593
ATOM C CG  . ASN A 1 78  . 78  ASN A CG  22.327318 ? -19.631481   6.285668      -40.705      1 594
ATOM O OD1 . ASN A 1 78  . 78  ASN A OD1 22.558195 ? -18.432476   6.107157      -40.558987   1 595
ATOM N ND2 . ASN A 1 78  . 78  ASN A ND2 23.159912 ? -20.329329   5.485164      -41.468246   1 596
ATOM N N   . ALA A 1 79  . 79  ALA A N   24.041788 ? -19.663109   10.134561     -38.46649    1 597
ATOM C CA  . ALA A 1 79  . 79  ALA A CA  26.837456 ? -20.130869   11.494313     -38.307888   1 598
ATOM C C   . ALA A 1 79  . 79  ALA A C   21.545341 ? -20.770548   11.971834     -39.613705   1 599
ATOM O O   . ALA A 1 79  . 79  ALA A O   20.138533 ? -20.35233    11.574473     -40.70102    1 600
ATOM C CB  . ALA A 1 79  . 79  ALA A CB  20.953728 ? -18.949215   12.37096      -37.88936    1 601
ATOM N N   . TYR A 1 80  . 80  TYR A N   20.428934 ? -21.742249   12.839164     -39.52011    1 602
ATOM C CA  . TYR A 1 80  . 80  TYR A CA  19.615906 ? -22.501854   13.330054     -40.662636   1 603
ATOM C C   . TYR A 1 80  . 80  TYR A C   18.452978 ? -22.473782   14.846812     -40.71939    1 604
ATOM O O   . TYR A 1 80  . 80  TYR A O   17.69645  ? -22.646578   15.521129     -39.704067   1 605
ATOM C CB  . TYR A 1 80  . 80  TYR A CB  17.28063  ? -23.935694   12.824305     -40.582115   1 606
ATOM C CG  . TYR A 1 80  . 80  TYR A CG  17.263767 ? -24.046745   11.310122     -40.55344    1 607
ATOM C CD1 . TYR A 1 80  . 80  TYR A CD1 17.941895 ? -24.111982   10.587975     -41.758522   1 608
ATOM C CD2 . TYR A 1 80  . 80  TYR A CD2 18.057726 ? -24.06592    10.6373825    -39.322456   1 609
ATOM C CE1 . TYR A 1 80  . 80  TYR A CE1 19.372055 ? -24.192602   9.186634      -41.736595   1 610
ATOM C CE2 . TYR A 1 80  . 80  TYR A CE2 19.783756 ? -24.142061   9.236399      -39.285347   1 611
ATOM C CZ  . TYR A 1 80  . 80  TYR A CZ  19.333448 ? -24.206478   8.511912      -40.496338   1 612
ATOM O OH  . TYR A 1 80  . 80  TYR A OH  19.855925 ? -24.285885   7.150037      -40.47338    1 613
ATOM N N   . ARG A 1 81  . 81  ARG A N   19.86219  ? -22.288252   15.389866     -41.91078    1 614
ATOM C CA  . ARG A 1 81  . 81  ARG A CA  19.455275 ? -22.361324   16.825268     -42.17423    1 615
ATOM C C   . ARG A 1 81  . 81  ARG A C   19.097324 ? -23.091965   17.068401     -43.482037   1 616
ATOM O O   . ARG A 1 81  . 81  ARG A O   19.40659  ? -22.795885   16.448322     -44.492775   1 617
ATOM C CB  . ARG A 1 81  . 81  ARG A CB  19.68571  ? -20.946978   17.42124      -42.1716     1 618
ATOM C CG  . ARG A 1 81  . 81  ARG A CG  21.001354 ? -20.982607   18.948074     -42.119      1 619
ATOM C CD  . ARG A 1 81  . 81  ARG A CD  22.121906 ? -19.559933   19.500051     -42.02394    1 620
ATOM N NE  . ARG A 1 81  . 81  ARG A NE  24.596579 ? -19.555954   20.943739     -41.7431     1 621
ATOM C CZ  . ARG A 1 81  . 81  ARG A CZ  19.84291  ? -18.492302   21.713346     -41.61945    1 622
ATOM N NH1 . ARG A 1 81  . 81  ARG A NH1 19.208155 ? -17.29129    21.247173     -41.78647    1 623
ATOM N NH2 . ARG A 1 81  . 81  ARG A NH2 19.910515 1 -18.612864   22.964521     -41.32824    1 624
ATOM N N   . GLU A 1 82  . 82  GLU A N   19.161814 ? -24.039276   17.96874      -43.463257   1 625
ATOM C CA  . GLU A 1 82  . 82  GLU A CA  18.433928 ? -24.815975   18.32576      -44.634712   1 626
ATOM C C   . GLU A 1 82  . 82  GLU A C   17.720057 ? -24.104893   19.41903      -45.432495   1 627
ATOM O O   . GLU A 1 82  . 82  GLU A O   17.763872 ? -23.672821   20.4363       -44.88043    1 628
ATOM C CB  . GLU A 1 82  . 82  GLU A CB  16.887495 ? -26.222204   18.723537     -44.180264   1 629
ATOM C CG  . GLU A 1 82  . 82  GLU A CG  17.104603 ? -27.200974   18.820038     -45.35204    1 630
ATOM C CD  . GLU A 1 82  . 82  GLU A CD  17.76816  ? -28.62633    19.14852      -44.892784   1 631
ATOM O OE1 . GLU A 1 82  . 82  GLU A OE1 17.226393 ? -29.526295   19.105759     -45.76564    1 632
ATOM O OE2 . GLU A 1 82  . 82  GLU A OE2 19.107521 ? -28.813797   19.445993     -43.691833   1 633
ATOM N N   . CYS A 1 83  . 83  CYS A N   20.544825 ? -23.964315   19.19786      -46.7396     1 634
ATOM C CA  . CYS A 1 83  . 83  CYS A CA  20.040796 ? -23.58911    20.237        -47.6824     1 635
ATOM C C   . CYS A 1 83  . 83  CYS A C   20.252232 ? -24.87347    20.89469      -48.18208    1 636
ATOM O O   . CYS A 1 83  . 83  CYS A O   20.33969  ? -25.6345     20.288351     -48.91514    1 637
ATOM C CB  . CYS A 1 83  . 83  CYS A CB  20.206367 ? -22.76355    19.62089      -48.816643   1 638
ATOM S SG  . CYS A 1 83  . 83  CYS A SG  20.181162 ? -22.23385    20.858149     -50.03372    1 639
ATOM N N   . LEU A 1 84  . 84  LEU A N   20.436031 ? -25.124605   22.102486     -47.763958   1 640
ATOM C CA  . LEU A 1 84  . 84  LEU A CA  20.610249 ? -26.349754   22.830769     -48.088764   1 641
ATOM C C   . LEU A 1 84  . 84  LEU A C   21.341415 ? -26.439865   23.12842      -49.595436   1 642
ATOM O O   . LEU A 1 84  . 84  LEU A O   22.143076 ? -25.433353   23.211536     -50.291363   1 643
ATOM C CB  . LEU A 1 84  . 84  LEU A CB  25.065216 ? -26.400352   24.123936     -47.26493    1 644
ATOM C CG  . LEU A 1 84  . 84  LEU A CG  21.050331 ? -26.399084   23.926077     -45.737713   1 645
ATOM C CD1 . LEU A 1 84  . 84  LEU A CD1 20.249372 ? -26.359245   25.29136      -45.048794   1 646
ATOM C CD2 . LEU A 1 84  . 84  LEU A CD2 20.93498  ? -27.643068   23.18966      -45.255558   1 647
ATOM N N   . GLU A 1 85  . 85  GLU A N   20.305485 ? -27.646494   23.371801     -50.097183   1 648
ATOM C CA  . GLU A 1 85  . 85  GLU A CA  19.78991  ? -27.894253   23.641985     -51.514713   1 649
ATOM C C   . GLU A 1 85  . 85  GLU A C   19.430239 ? -27.149973   24.869568     -52.065315   1 650
ATOM O O   . GLU A 1 85  . 85  GLU A O   19.972332 ? -26.877092   24.944054     -53.259632   1 651
ATOM C CB  . GLU A 1 85  . 85  GLU A CB  18.87553  ? -29.389812   23.839344     -51.750206   1 652
ATOM C CG  . GLU A 1 85  . 85  GLU A CG  18.855667 ? -30.19429    22.555208     -51.52899    1 653
ATOM C CD  . GLU A 1 85  . 85  GLU A CD  19.621864 ? -31.670351   22.715889     -51.907635   1 654
ATOM O OE1 . GLU A 1 85  . 85  GLU A OE1 19.287409 ? -32.352715   21.665293     -51.95077    1 655
ATOM O OE2 . GLU A 1 85  . 85  GLU A OE2 20.977682 ? -32.115498   23.846851     -52.153156   1 656
ATOM N N   . ASN A 1 86  . 86  ASN A N   21.781189 ? -26.795792   25.802889     -51.21306    1 657
ATOM C CA  . ASN A 1 86  . 86  ASN A CA  21.238535 ? -26.024927   26.984453     -51.58756    1 658
ATOM C C   . ASN A 1 86  . 86  ASN A C   21.218557 ? -24.500832   26.737673     -51.65952    1 659
ATOM O O   . ASN A 1 86  . 86  ASN A O   21.286928 ? -23.74643    27.685324     -51.842552   1 660
ATOM C CB  . ASN A 1 86  . 86  ASN A CB  21.14582  ? -26.384674   28.13355      -50.634007   1 661
ATOM C CG  . ASN A 1 86  . 86  ASN A CG  20.977762 ? -25.928514   27.917389     -49.20263    1 662
ATOM O OD1 . ASN A 1 86  . 86  ASN A OD1 21.339863 ? -25.356756   26.897345     -48.845356   1 663
ATOM N ND2 . ASN A 1 86  . 86  ASN A ND2 21.649803 ? -26.176464   28.86232      -48.337563   1 664
ATOM N N   . GLY A 1 87  . 87  GLY A N   22.210415 ? -24.028152   25.50712      -51.501266   1 665
ATOM C CA  . GLY A 1 87  . 87  GLY A CA  23.224663 ? -22.606558   25.161343     -51.529015   1 666
ATOM C C   . GLY A 1 87  . 87  GLY A C   26.031853 ? -21.844286   25.513222     -50.256023   1 667
ATOM O O   . GLY A 1 87  . 87  GLY A O   21.02988  ? -20.623192   25.620113     -50.288593   1 668
ATOM N N   . THR A 1 88  . 88  THR A N   20.624996 ? -22.515133   25.694479     -49.14142    1 669
ATOM C CA  . THR A 1 88  . 88  THR A CA  21.295912 ? -21.897152   25.911913     -47.83154    1 670
ATOM C C   . THR A 1 88  . 88  THR A C   20.676136 ? -22.130959   24.723625     -46.91661    1 671
ATOM O O   . THR A 1 88  . 88  THR A O   19.977484 ? -23.181314   24.09174      -46.94491    1 672
ATOM C CB  . THR A 1 88  . 88  THR A CB  19.837788 ? -22.365484   27.208786     -47.169098   1 673
ATOM O OG1 . THR A 1 88  . 88  THR A OG1 20.684332 ? -23.743095   27.209234     -46.915512   1 674
ATOM C CG2 . THR A 1 88  . 88  THR A CG2 19.3804   ? -22.052307   28.43983      -48.01045    1 675
ATOM N N   . TRP A 1 89  . 89  TRP A N   19.317553 ? -21.139982   24.416897     -46.0988     1 676
ATOM C CA  . TRP A 1 89  . 89  TRP A CA  20.536196 ? -21.28696    23.38189      -45.088295   1 677
ATOM C C   . TRP A 1 89  . 89  TRP A C   20.050058 ? -22.211987   23.842857     -43.9569     1 678
ATOM O O   . TRP A 1 89  . 89  TRP A O   22.153732 ? -22.080845   24.965117     -43.4638     1 679
ATOM C CB  . TRP A 1 89  . 89  TRP A CB  23.103464 ? -19.916292   22.99007      -44.55198    1 680
ATOM C CG  . TRP A 1 89  . 89  TRP A CG  22.557926 ? -19.071806   22.219782     -45.51446    1 681
ATOM C CD1 . TRP A 1 89  . 89  TRP A CD1 22.471529 ? -17.989607   22.68325      -46.16557    1 682
ATOM C CD2 . TRP A 1 89  . 89  TRP A CD2 22.645233 ? -19.235949   20.825438     -45.92652    1 683
ATOM N NE1 . TRP A 1 89  . 89  TRP A NE1 22.54893  ? -17.446112   21.670483     -46.95226    1 684
ATOM C CE2 . TRP A 1 89  . 89  TRP A CE2 22.42874  ? -18.18917    20.518755     -46.82727    1 685
ATOM C CE3 . TRP A 1 89  . 89  TRP A CE3 22.804874 ? -20.159512   19.807476     -45.62126    1 686
ATOM C CZ2 . TRP A 1 89  . 89  TRP A CZ2 23.072681 ? -18.049534   19.234787     -47.404278   1 687
ATOM C CZ3 . TRP A 1 89  . 89  TRP A CZ3 23.709389 ? -20.031067   18.538279     -46.1918     1 688
ATOM C CH2 . TRP A 1 89  . 89  TRP A CH2 24.538153 ? -18.978668   18.248226     -47.07745    1 689
ATOM N N   . ALA A 1 90  . 90  ALA A N   27.360374 ? -23.10207    22.971079     -43.50926    1 690
ATOM C CA  . ALA A 1 90  . 90  ALA A CA  22.071398 ? -23.899145   23.201689     -42.31729    1 691
ATOM C C   . ALA A 1 90  . 90  ALA A C   21.528717 ? -22.996647   23.490925     -41.110683   1 692
ATOM O O   . ALA A 1 90  . 90  ALA A O   22.43104  ? -21.937387   22.880312     -40.941807   1 693
ATOM C CB  . ALA A 1 90  . 90  ALA A CB  21.432915 ? -24.803762   22.001194     -42.072453   1 694
ATOM N N   . SER A 1 91  . 91  SER A N   20.260872 ? -23.414867   24.401163     -40.247303   1 695
ATOM C CA  . SER A 1 91  . 91  SER A CA  19.020475 ? -22.669317   24.752214     -39.034733   1 696
ATOM C C   . SER A 1 91  . 91  SER A C   18.165752 ? -22.633694   23.618029     -38.02338    1 697
ATOM O O   . SER A 1 91  . 91  SER A O   18.114618 ? -21.63165    23.439018     -37.338573   1 698
ATOM C CB  . SER A 1 91  . 91  SER A CB  18.335606 ? -23.28016    25.993189     -38.388985   1 699
ATOM O OG  . SER A 1 91  . 91  SER A OG  19.130695 ? -24.64792    25.781406     -38.114025   1 700
ATOM N N   . LYS A 1 92  . 92  LYS A N   18.509705 ? -23.68788    22.834934     -37.927654   1 701
ATOM C CA  . LYS A 1 92  . 92  LYS A CA  20.18618  ? -23.763418   21.668997     -37.05882    1 702
ATOM C C   . LYS A 1 92  . 92  LYS A C   21.15027  ? -23.277613   20.428034     -37.790375   1 703
ATOM O O   . LYS A 1 92  . 92  LYS A O   20.589006 ? -23.726475   20.138908     -38.889908   1 704
ATOM C CB  . LYS A 1 92  . 92  LYS A CB  20.59383  ? -25.17567    21.473436     -36.510975   1 705
ATOM C CG  . LYS A 1 92  . 92  LYS A CG  20.636787 ? -25.51401    22.546713     -35.477432   1 706
ATOM C CD  . LYS A 1 92  . 92  LYS A CD  20.361217 ? -26.827024   22.212496     -34.7678     1 707
ATOM C CE  . LYS A 1 92  . 92  LYS A CE  20.130087 ? -27.088766   23.247028     -33.680088   1 708
ATOM N NZ  . LYS A 1 92  . 92  LYS A NZ  20.550224 1 -28.27357    22.885025     -32.845207   1 709
ATOM N N   . ILE A 1 93  . 93  ILE A N   20.83983  ? -22.409449   19.70549      -37.115963   1 710
ATOM C CA  . ILE A 1 93  . 93  ILE A CA  21.66953  ? -21.93801    18.390709     -37.526695   1 711
ATOM C C   . ILE A 1 93  . 93  ILE A C   22.65051  ? -22.53677    17.371714     -36.566074   1 712
ATOM O O   . ILE A 1 93  . 93  ILE A O   25.111362 ? -22.534203   17.574215     -35.35233    1 713
ATOM C CB  . ILE A 1 93  . 93  ILE A CB  26.567692 ? -20.399082   18.351881     -37.530678   1 714
ATOM C CG1 . ILE A 1 93  . 93  ILE A CG1 25.020336 ? -19.811773   19.479446     -38.41306    1 715
ATOM C CG2 . ILE A 1 93  . 93  ILE A CG2 25.623577 ? -19.92244    16.978502     -38.014374   1 716
ATOM C CD1 . ILE A 1 93  . 93  ILE A CD1 24.303135 ? -18.317337   19.722956     -38.187637   1 717
ATOM N N   . ASN A 1 94  . 94  ASN A N   23.34572  ? -23.061382   16.300964     -37.093807   1 718
ATOM C CA  . ASN A 1 94  . 94  ASN A CA  21.726137 ? -23.66591    15.267119     -36.274788   1 719
ATOM C C   . ASN A 1 94  . 94  ASN A C   20.979647 ? -22.621105   14.220981     -35.86641    1 720
ATOM O O   . ASN A 1 94  . 94  ASN A O   20.254711 ? -22.385452   13.250482     -36.57867    1 721
ATOM C CB  . ASN A 1 94  . 94  ASN A CB  19.043365 ? -24.872663   14.671386     -37.00732    1 722
ATOM C CG  . ASN A 1 94  . 94  ASN A CG  20.544905 ? -25.624477   13.671329     -36.146336   1 723
ATOM O OD1 . ASN A 1 94  . 94  ASN A OD1 19.688353 ? -25.265354   13.390108     -35.011124   1 724
ATOM N ND2 . ASN A 1 94  . 94  ASN A ND2 22.443842 ? -26.687254   13.107538     -36.659233   1 725
ATOM N N   . TYR A 1 95  . 95  TYR A N   23.735977 ? -22.054983   14.396276     -34.69524    1 726
ATOM C CA  . TYR A 1 95  . 95  TYR A CA  22.989206 ? -21.1739     13.436965     -34.03369    1 727
ATOM C C   . TYR A 1 95  . 95  TYR A C   22.88021  ? -21.920332   12.516108     -33.046135   1 728
ATOM O O   . TYR A 1 95  . 95  TYR A O   22.883583 ? -21.290854   11.845613     -32.24081    1 729
ATOM C CB  . TYR A 1 95  . 95  TYR A CB  22.548862 ? -20.029964   14.196681     -33.35742    1 730
ATOM C CG  . TYR A 1 95  . 95  TYR A CG  22.230316 ? -18.979269   14.708424     -34.326633   1 731
ATOM C CD1 . TYR A 1 95  . 95  TYR A CD1 22.789364 ? -17.99105    13.824268     -34.790894   1 732
ATOM C CD2 . TYR A 1 95  . 95  TYR A CD2 23.155476 ? -18.974104   16.04572      -34.75503    1 733
ATOM C CE1 . TYR A 1 95  . 95  TYR A CE1 23.95359  ? -17.015108   14.263546     -35.68537    1 734
ATOM C CE2 . TYR A 1 95  . 95  TYR A CE2 25.118279 ? -17.99763    16.498636     -35.65084    1 735
ATOM C CZ  . TYR A 1 95  . 95  TYR A CZ  27.808487 ? -17.016022   15.604504     -36.11728    1 736
ATOM O OH  . TYR A 1 95  . 95  TYR A OH  27.408398 ? -16.053036   16.034967     -36.998318   1 737
ATOM N N   . SER A 1 96  . 96  SER A N   25.161081 ? -23.243732   12.468666     -33.085922   1 738
ATOM C CA  . SER A 1 96  . 96  SER A CA  26.317686 ? -24.039633   11.718356     -32.098366   1 739
ATOM C C   . SER A 1 96  . 96  SER A C   24.81372  ? -23.741545   10.223399     -32.04036    1 740
ATOM O O   . SER A 1 96  . 96  SER A O   23.443907 ? -23.899828   9.61871       -30.97826    1 741
ATOM C CB  . SER A 1 96  . 96  SER A CB  22.971613 ? -25.535349   11.911684     -32.367924   1 742
ATOM O OG  . SER A 1 96  . 96  SER A OG  23.733032 ? -25.89376    11.396772     -33.631176   1 743
ATOM N N   . GLN A 1 97  . 97  GLN A N   22.122826 ? -23.286636   9.650266      -33.145157   1 744
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  21.505741 ? -22.936085   8.228254      -33.22942    1 745
ATOM C C   . GLN A 1 97  . 97  GLN A C   23.261818 ? -21.491034   7.9324102     -32.836178   1 746
ATOM O O   . GLN A 1 97  . 97  GLN A O   22.470695 ? -21.132458   6.7615747     -32.723507   1 747
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  25.130766 ? -23.227804   7.7083488     -34.641575   1 748
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  26.294878 ? -24.703236   7.84636       -35.027317   1 749
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  25.418583 ? -25.050806   7.074627      -36.30907    1 750
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 25.393063 ? -24.31747    6.2430377     -36.788345   1 751
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 25.36416  ? -26.20147    7.3331323     -36.878113   1 752
ATOM N N   . CYS A 1 98  . 98  CYS A N   24.97766  ? -20.667622   8.947156      -32.640987   1 753
ATOM C CA  . CYS A 1 98  . 98  CYS A CA  24.5727   ? -19.289211   8.768639      -32.23208    1 754
ATOM C C   . CYS A 1 98  . 98  CYS A C   25.414228 ? -19.23916    8.458719      -30.737896   1 755
ATOM O O   . CYS A 1 98  . 98  CYS A O   26.100016 ? -19.335773   9.351233      -29.895796   1 756
ATOM C CB  . CYS A 1 98  . 98  CYS A CB  26.42214  ? -18.458353   10.000027     -32.611317   1 757
ATOM S SG  . CYS A 1 98  . 98  CYS A SG  27.582582 ? -18.419844   10.270147     -34.406414   1 758
ATOM N N   . GLU A 1 99  . 99  GLU A N   30.10699  ? -19.105196   7.189335      -30.421377   1 759
ATOM C CA  . GLU A 1 99  . 99  GLU A CA  29.215748 ? -19.035244   6.706848      -29.052448   1 760
ATOM C C   . GLU A 1 99  . 99  GLU A C   27.830814 ? -17.578045   6.58131       -28.61033    1 761
ATOM O O   . GLU A 1 99  . 99  GLU A O   28.91131  ? -16.762754   6.006266      -29.340239   1 762
ATOM C CB  . GLU A 1 99  . 99  GLU A CB  26.957747 ? -19.760216   5.363927      -28.916286   1 763
ATOM C CG  . GLU A 1 99  . 99  GLU A CG  25.98831  ? -21.271723   5.5364995     -29.08889    1 764
ATOM C CD  . GLU A 1 99  . 99  GLU A CD  23.879496 ? -22.061604   4.217808      -29.06076    1 765
ATOM O OE1 . GLU A 1 99  . 99  GLU A OE1 21.928299 ? -23.310602   4.3064847     -29.132265   1 766
ATOM O OE2 . GLU A 1 99  . 99  GLU A OE2 20.747677 ? -21.4543     3.1325092     -29.000547   1 767
ATOM N N   . PRO A 1 100 . 100 PRO A N   21.460636 ? -17.217903   7.0892696     -27.425457   1 768
ATOM C CA  . PRO A 1 100 . 100 PRO A CA  21.03088  ? -15.894483   6.889115      -26.867577   1 769
ATOM C C   . PRO A 1 100 . 100 PRO A C   20.20307  ? -15.70178    5.42696       -26.473171   1 770
ATOM O O   . PRO A 1 100 . 100 PRO A O   24.285475 ? -16.602015   4.7922025     -25.924177   1 771
ATOM C CB  . PRO A 1 100 . 100 PRO A CB  25.59044  ? -15.811043   7.828951      -25.667858   1 772
ATOM C CG  . PRO A 1 100 . 100 PRO A CG  24.720345 ? -17.252752   7.9174156     -25.186487   1 773
ATOM C CD  . PRO A 1 100 . 100 PRO A CD  24.79538  ? -18.062273   7.813142      -26.471905   1 774
ATOM N N   . ILE A 1 101 . 101 ILE A N   24.787498 ? -14.523666   4.9070625     -26.720837   1 775
ATOM C CA  . ILE A 1 101 . 101 ILE A CA  24.26374  ? -14.116808   3.5885527     -26.251965   1 776
ATOM C C   . ILE A 1 101 . 101 ILE A C   23.8421   ? -13.536091   3.7693677     -24.860674   1 777
ATOM O O   . ILE A 1 101 . 101 ILE A O   24.508408 ? -12.344652   4.0110106     -24.685078   1 778
ATOM C CB  . ILE A 1 101 . 101 ILE A CB  24.921345 ? -13.151537   2.9078052     -27.24353    1 779
ATOM C CG1 . ILE A 1 101 . 101 ILE A CG1 25.860256 ? -13.791768   2.8188457     -28.64105    1 780
ATOM C CG2 . ILE A 1 101 . 101 ILE A CG2 26.988304 ? -12.776843   1.5070279     -26.716452   1 781
ATOM C CD1 . ILE A 1 101 . 101 ILE A CD1 29.211246 ? -12.864853   2.236437      -29.719164   1 782
ATOM N N   . LEU A 1 102 . 102 LEU A N   34.927414 ? -14.378004   3.6805434     -23.865124   1 783
ATOM C CA  . LEU A 1 102 . 102 LEU A CA  33.40227  ? -14.004318   3.6567917     -22.463926   1 784
ATOM C C   . LEU A 1 102 . 102 LEU A C   35.0727   ? -13.94076    2.2011125     -22.010183   1 785
ATOM O O   . LEU A 1 102 . 102 LEU A O   32.60149  ? -14.770756   1.3865417     -22.413954   1 786
ATOM C CB  . LEU A 1 102 . 102 LEU A CB  29.928595 ? -15.009664   4.467555      -21.640875   1 787
ATOM C CG  . LEU A 1 102 . 102 LEU A CG  26.901329 ? -15.149945   5.940046      -22.068022   1 788
ATOM C CD1 . LEU A 1 102 . 102 LEU A CD1 26.189386 ? -16.236961   6.6170235     -21.23763    1 789
ATOM C CD2 . LEU A 1 102 . 102 LEU A CD2 24.210743 ? -13.849413   6.72336       -21.883877   1 790
ATOM N N   . ASP A 1 103 . 103 ASP A N   23.477674 ? -12.955809   1.8791302     -21.19774    1 791
ATOM C CA  . ASP A 1 103 . 103 ASP A CA  25.04087  ? -12.804078   0.516279      -20.698036   1 792
ATOM C C   . ASP A 1 103 . 103 ASP A C   23.379784 ? -13.825306   0.25681305    -19.578066   1 793
ATOM O O   . ASP A 1 103 . 103 ASP A O   27.861929 ? -13.597821   0.5123705     -18.403723   1 794
ATOM C CB  . ASP A 1 103 . 103 ASP A CB  30.07082  ? -11.344842   0.2595972     -20.29797    1 795
ATOM C CG  . ASP A 1 103 . 103 ASP A CG  29.062017 ? -10.967252   -1.2241409    -20.399279   1 796
ATOM O OD1 . ASP A 1 103 . 103 ASP A OD1 29.353607 ? -11.886429   -2.0643716    -20.618961   1 797
ATOM O OD2 . ASP A 1 103 . 103 ASP A OD2 29.248398 ? -9.752416    -1.5129788    -20.349676   1 798
ATOM N N   . ASP A 1 104 . 104 ASP A N   28.59996  ? -14.984011   -0.20754346   -19.981264   1 799
ATOM C CA  . ASP A 1 104 . 104 ASP A CA  28.403633 ? -16.108011   -0.4803169    -19.075306   1 800
ATOM C C   . ASP A 1 104 . 104 ASP A C   29.110449 ? -15.924204   -1.7453474    -18.2308     1 801
ATOM O O   . ASP A 1 104 . 104 ASP A O   29.875166 ? -16.717573   -2.0016372    -17.321918   1 802
ATOM C CB  . ASP A 1 104 . 104 ASP A CB  30.294657 ? -17.406628   -0.57553834   -19.891602   1 803
ATOM C CG  . ASP A 1 104 . 104 ASP A CG  31.474165 ? -18.130207   0.74806887    -20.102493   1 804
ATOM O OD1 . ASP A 1 104 . 104 ASP A OD1 34.084152 ? -17.967546   1.6754222     -19.282911   1 805
ATOM O OD2 . ASP A 1 104 . 104 ASP A OD2 38.057274 ? -18.955256   0.8093148     -21.04317    1 806
ATOM N N   . LYS A 1 105 . 105 LYS A N   35.656364 ? -14.903851   -2.5444102    -18.521112   1 807
ATOM C CA  . LYS A 1 105 . 105 LYS A CA  37.242165 ? -14.767784   -3.8781655    -17.91968    1 808
ATOM C C   . LYS A 1 105 . 105 LYS A C   34.82704  ? -14.626515   -3.8559353    -16.403728   1 809
ATOM O O   . LYS A 1 105 . 105 LYS A O   32.804054 ? -15.144181   -4.747069     -15.734844   1 810
ATOM C CB  . LYS A 1 105 . 105 LYS A CB  32.116528 ? -13.57895    -4.6118736    -18.538124   1 811
ATOM C CG  . LYS A 1 105 . 105 LYS A CG  33.025597 ? -13.87292    -5.1241274    -19.947145   1 812
ATOM C CD  . LYS A 1 105 . 105 LYS A CD  30.556393 ? -12.660259   -5.910122     -20.450575   1 813
ATOM C CE  . LYS A 1 105 . 105 LYS A CE  29.576918 ? -12.89532    -6.484587     -21.837017   1 814
ATOM N NZ  . LYS A 1 105 . 105 LYS A NZ  31.134914 1 -11.671409   -7.1739054    -22.324863   1 815
ATOM N N   . GLN A 1 106 . 106 GLN A N   30.181158 ? -13.950065   -2.8592238    -15.872026   1 816
ATOM C CA  . GLN A 1 106 . 106 GLN A CA  32.130642 ? -13.600133   -2.863652     -14.447253   1 817
ATOM C C   . GLN A 1 106 . 106 GLN A C   33.309883 ? -14.704786   -2.375548     -13.512309   1 818
ATOM O O   . GLN A 1 106 . 106 GLN A O   32.448673 ? -14.652859   -2.656923     -12.321428   1 819
ATOM C CB  . GLN A 1 106 . 106 GLN A CB  32.340424 ? -12.310475   -2.091995     -14.238973   1 820
ATOM C CG  . GLN A 1 106 . 106 GLN A CG  32.227726 ? -11.114816   -2.8671436    -14.804631   1 821
ATOM C CD  . GLN A 1 106 . 106 GLN A CD  31.67776  ? -9.804051    -2.3538945    -14.249465   1 822
ATOM O OE1 . GLN A 1 106 . 106 GLN A OE1 31.210625 ? -9.693878    -1.2385222    -13.811433   1 823
ATOM N NE2 . GLN A 1 106 . 106 GLN A NE2 32.234867 ? -8.793796    -3.1639657    -14.235193   1 824
ATOM N N   . ARG A 1 107 . 107 ARG A N   33.13492  ? -15.736022   -1.7318399    -14.009616   1 825
ATOM C CA  . ARG A 1 107 . 107 ARG A CA  33.021824 ? -16.782486   -1.0901406    -13.185537   1 826
ATOM C C   . ARG A 1 107 . 107 ARG A C   34.245457 ? -17.538464   -2.026966     -12.253123   1 827
ATOM O O   . ARG A 1 107 . 107 ARG A O   36.32186  ? -18.161613   -1.568493     -11.298759   1 828
ATOM C CB  . ARG A 1 107 . 107 ARG A CB  37.177746 ? -17.782331   -0.36531943   -14.08683    1 829
ATOM C CG  . ARG A 1 107 . 107 ARG A CG  37.351322 ? -17.162523   0.86674815    -14.747724   1 830
ATOM C CD  . ARG A 1 107 . 107 ARG A CD  39.100483 ? -18.24267    1.6330829     -15.507074   1 831
ATOM N NE  . ARG A 1 107 . 107 ARG A NE  37.168377 ? -17.697687   2.8707702     -16.088821   1 832
ATOM C CZ  . ARG A 1 107 . 107 ARG A CZ  34.754425 ? -18.314062   3.6720593     -16.929869   1 833
ATOM N NH1 . ARG A 1 107 . 107 ARG A NH1 33.364346 ? -19.529495   3.437422      -17.330067   1 834
ATOM N NH2 . ARG A 1 107 . 107 ARG A NH2 30.392    1 -17.7166     4.7137237     -17.401058   1 835
ATOM N N   . LYS A 1 108 . 108 LYS A N   31.00472  ? -17.485155   -3.3022864    -12.513626   1 836
ATOM C CA  . LYS A 1 108 . 108 LYS A CA  29.085955 ? -18.248274   -4.2923975    -11.740253   1 837
ATOM C C   . LYS A 1 108 . 108 LYS A C   31.496313 ? -17.880009   -4.329456     -10.254399   1 838
ATOM O O   . LYS A 1 108 . 108 LYS A O   30.78982  ? -18.755096   -4.5651927    -9.420006    1 839
ATOM C CB  . LYS A 1 108 . 108 LYS A CB  30.702078 ? -18.080433   -5.667043     -12.398419   1 840
ATOM C CG  . LYS A 1 108 . 108 LYS A CG  31.896332 ? -19.109379   -6.6666527    -11.880327   1 841
ATOM C CD  . LYS A 1 108 . 108 LYS A CD  31.157661 ? -18.932371   -8.023015     -12.5595455  1 842
ATOM C CE  . LYS A 1 108 . 108 LYS A CE  30.619644 ? -20.005568   -8.992703     -12.085618   1 843
ATOM N NZ  . LYS A 1 108 . 108 LYS A NZ  30.447435 1 -19.738562   -10.37828     -12.538013   1 844
ATOM N N   . TYR A 1 109 . 109 TYR A N   29.748857 ? -16.623829   -4.1048203    -9.936303    1 845
ATOM C CA  . TYR A 1 109 . 109 TYR A CA  29.080618 ? -16.109655   -4.1800447    -8.563667    1 846
ATOM C C   . TYR A 1 109 . 109 TYR A C   30.258741 ? -15.703548   -2.8337183    -7.9664106   1 847
ATOM O O   . TYR A 1 109 . 109 TYR A O   30.98855  ? -15.31173    -2.8022122    -6.8022585   1 848
ATOM C CB  . TYR A 1 109 . 109 TYR A CB  31.454319 ? -14.961265   -5.182305     -8.508701    1 849
ATOM C CG  . TYR A 1 109 . 109 TYR A CG  33.38768  ? -15.345349   -6.5833607    -8.922347    1 850
ATOM C CD1 . TYR A 1 109 . 109 TYR A CD1 35.877167 ? -16.226025   -7.334332     -8.128274    1 851
ATOM C CD2 . TYR A 1 109 . 109 TYR A CD2 50.592304 ? -14.814068   -7.1389604    -10.094818   1 852
ATOM C CE1 . TYR A 1 109 . 109 TYR A CE1 49.38685  ? -16.568773   -8.633544     -8.515822    1 853
ATOM C CE2 . TYR A 1 109 . 109 TYR A CE2 50.861477 ? -15.150587   -8.434487     -10.480366   1 854
ATOM C CZ  . TYR A 1 109 . 109 TYR A CZ  48.522205 ? -16.031591   -9.184633     -9.697208    1 855
ATOM O OH  . TYR A 1 109 . 109 TYR A OH  46.882164 ? -16.352806   -10.453229    -10.069775   1 856
ATOM N N   . ASP A 1 110 . 110 ASP A N   43.52024  ? -15.853375   -1.7351421    -8.691663    1 857
ATOM C CA  . ASP A 1 110 . 110 ASP A CA  41.956173 ? -15.400901   -0.39922303   -8.289781    1 858
ATOM C C   . ASP A 1 110 . 110 ASP A C   40.2282   ? -15.839224   -0.014450429  -6.875055    1 859
ATOM O O   . ASP A 1 110 . 110 ASP A O   38.304993 ? -15.052711   0.4799707     -6.064784    1 860
ATOM C CB  . ASP A 1 110 . 110 ASP A CB  39.771885 ? -15.973102   0.6472187     -9.254254    1 861
ATOM C CG  . ASP A 1 110 . 110 ASP A CG  38.165855 ? -15.234573   0.7454519     -10.580794   1 862
ATOM O OD1 . ASP A 1 110 . 110 ASP A OD1 42.159637 ? -14.418254   -0.14316839   -10.882828   1 863
ATOM O OD2 . ASP A 1 110 . 110 ASP A OD2 43.7857   ? -15.500382   1.7512423     -11.28576    1 864
ATOM N N   . LEU A 1 111 . 111 LEU A N   43.144764 ? -17.088453   -0.2600142    -6.559888    1 865
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  43.39933  ? -17.623852   0.018386768   -5.234836    1 866
ATOM C C   . LEU A 1 111 . 111 LEU A C   43.538795 ? -16.9218     -0.81048375   -4.1618047   1 867
ATOM O O   . LEU A 1 111 . 111 LEU A O   42.879944 ? -16.620346   -0.29465878   -3.083214    1 868
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  42.417366 ? -19.133572   -0.23427133   -5.2421927   1 869
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  43.2932   ? -19.815079   0.03644616    -3.8905666   1 870
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 44.130005 ? -21.292196   -0.3294921    -3.9705844   1 871
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 42.874702 ? -19.709158   1.5044696     -3.4836373   1 872
ATOM N N   . HIS A 1 112 . 112 HIS A N   44.236546 ? -16.655645   -2.0702403    -4.4563775   1 873
ATOM C CA  . HIS A 1 112 . 112 HIS A CA  45.796833 ? -15.996719   -2.9691508    -3.5194187   1 874
ATOM C C   . HIS A 1 112 . 112 HIS A C   57.508247 ? -14.537782   -2.5903962    -3.3059063   1 875
ATOM O O   . HIS A 1 112 . 112 HIS A O   56.866486 ? -14.088113   -2.5581925    -2.1603796   1 876
ATOM C CB  . HIS A 1 112 . 112 HIS A CB  57.393826 ? -16.153408   -4.408965     -3.9899592   1 877
ATOM C CG  . HIS A 1 112 . 112 HIS A CG  55.768795 ? -17.584837   -4.8659253    -3.966746    1 878
ATOM N ND1 . HIS A 1 112 . 112 HIS A ND1 55.696564 1 -18.384668   -4.9299045    -2.8401418   1 879
ATOM C CD2 . HIS A 1 112 . 112 HIS A CD2 54.447235 ? -18.345743   -5.2536006    -5.0333433   1 880
ATOM C CE1 . HIS A 1 112 . 112 HIS A CE1 52.05977  ? -19.59495    -5.3588758    -3.2185087   1 881
ATOM N NE2 . HIS A 1 112 . 112 HIS A NE2 52.048576 ? -19.612997   -5.5664544    -4.545406    1 882
ATOM N N   . TYR A 1 113 . 113 TYR A N   50.20044  ? -13.830407   -2.1955492    -4.3648076   1 883
ATOM C CA  . TYR A 1 113 . 113 TYR A CA  50.830036 ? -12.463474   -1.6828092    -4.245127    1 884
ATOM C C   . TYR A 1 113 . 113 TYR A C   51.121185 ? -12.404468   -0.37449908   -3.4562888   1 885
ATOM O O   . TYR A 1 113 . 113 TYR A O   49.441547 ? -11.558769   -0.2421542    -2.5733943   1 886
ATOM C CB  . TYR A 1 113 . 113 TYR A CB  49.46547  ? -11.849547   -1.50872      -5.6322875   1 887
ATOM C CG  . TYR A 1 113 . 113 TYR A CG  49.219963 ? -11.508671   -2.8236496    -6.3111567   1 888
ATOM C CD1 . TYR A 1 113 . 113 TYR A CD1 49.623497 ? -10.608887   -3.7149856    -5.6968403   1 889
ATOM C CD2 . TYR A 1 113 . 113 TYR A CD2 49.934612 ? -12.060998   -3.146117     -7.562497    1 890
ATOM C CE1 . TYR A 1 113 . 113 TYR A CE1 49.131123 ? -10.283262   -4.932484     -6.3117733   1 891
ATOM C CE2 . TYR A 1 113 . 113 TYR A CE2 48.44785  ? -11.735643   -4.359346     -8.189445    1 892
ATOM C CZ  . TYR A 1 113 . 113 TYR A CZ  48.891663 ? -10.850968   -5.253023     -7.5644345   1 893
ATOM O OH  . TYR A 1 113 . 113 TYR A OH  49.587067 ? -10.530019   -6.4379206    -8.172003    1 894
ATOM N N   . ARG A 1 114 . 114 ARG A N   49.01049  ? -13.33131    0.53857327    -3.6673143   1 895
ATOM C CA  . ARG A 1 114 . 114 ARG A CA  51.001    ? -13.427002   1.7755281     -2.8721888   1 896
ATOM C C   . ARG A 1 114 . 114 ARG A C   52.2961   ? -13.674057   1.4939567     -1.3954653   1 897
ATOM O O   . ARG A 1 114 . 114 ARG A O   61.980915 ? -13.009902   2.0775945     -0.5380044   1 898
ATOM C CB  . ARG A 1 114 . 114 ARG A CB  61.99212  ? -14.511475   2.7018087     -3.4420877   1 899
ATOM C CG  . ARG A 1 114 . 114 ARG A CG  62.0126   ? -14.075197   3.3724804     -4.759276    1 900
ATOM C CD  . ARG A 1 114 . 114 ARG A CD  60.243843 ? -15.201564   4.243652      -5.3298006   1 901
ATOM N NE  . ARG A 1 114 . 114 ARG A NE  61.15852  ? -14.804491   4.8783545     -6.599336    1 902
ATOM C CZ  . ARG A 1 114 . 114 ARG A CZ  58.787632 ? -15.408203   5.892376      -7.2153683   1 903
ATOM N NH1 . ARG A 1 114 . 114 ARG A NH1 58.316196 ? -16.484484   6.4435697     -6.7411604   1 904
ATOM N NH2 . ARG A 1 114 . 114 ARG A NH2 57.10697  1 -14.930581   6.376508      -8.329738    1 905
ATOM N N   . ILE A 1 115 . 115 ILE A N   53.0671   ? -14.584959   0.5997289     -1.0903265   1 906
ATOM C CA  . ILE A 1 115 . 115 ILE A CA  55.77407  ? -14.856156   0.2113559     0.3031543    1 907
ATOM C C   . ILE A 1 115 . 115 ILE A C   55.57929  ? -13.645802   -0.5004943    0.9084813    1 908
ATOM O O   . ILE A 1 115 . 115 ILE A O   57.526695 ? -13.26265    -0.18439142   2.0340133    1 909
ATOM C CB  . ILE A 1 115 . 115 ILE A CB  57.32778  ? -16.136728   -0.6385894    0.39992037   1 910
ATOM C CG1 . ILE A 1 115 . 115 ILE A CG1 57.30965  ? -17.374025   0.19525175    0.009018696  1 911
ATOM C CG2 . ILE A 1 115 . 115 ILE A CG2 57.317673 ? -16.321949   -1.1705741    1.8359169    1 912
ATOM C CD1 . ILE A 1 115 . 115 ILE A CD1 57.544548 ? -18.637167   -0.6460866    -0.23418732  1 913
ATOM N N   . ALA A 1 116 . 116 ALA A N   57.208    ? -13.01509    -1.3942297    0.1715778    1 914
ATOM C CA  . ALA A 1 116 . 116 ALA A CA  56.897903 ? -11.800935   -2.0762658    0.61894125   1 915
ATOM C C   . ALA A 1 116 . 116 ALA A C   57.16135  ? -10.669208   -1.0817       0.8983006    1 916
ATOM O O   . ALA A 1 116 . 116 ALA A O   57.550694 ? -9.973597    -1.217931     1.9061558    1 917
ATOM C CB  . ALA A 1 116 . 116 ALA A CB  56.201614 ? -11.401935   -3.1010487    -0.4342687   1 918
ATOM N N   . LEU A 1 117 . 117 LEU A N   57.0353   ? -10.534722   -0.03922581   0.08645507   1 919
ATOM C CA  . LEU A 1 117 . 117 LEU A CA  57.56216  ? -9.573569    1.0288559     0.32277837   1 920
ATOM C C   . LEU A 1 117 . 117 LEU A C   56.650055 ? -9.882044    1.7859856     1.6193403    1 921
ATOM O O   . LEU A 1 117 . 117 LEU A O   56.100388 ? -8.974712    2.0046136     2.4227376    1 922
ATOM C CB  . LEU A 1 117 . 117 LEU A CB  57.013977 ? -9.542839    1.9545748     -0.897357    1 923
ATOM C CG  . LEU A 1 117 . 117 LEU A CG  55.055832 ? -8.443248    3.0220726     -0.82543516  1 924
ATOM C CD1 . LEU A 1 117 . 117 LEU A CD1 54.135883 ? -8.582161    3.9890008     -1.9948602   1 925
ATOM C CD2 . LEU A 1 117 . 117 LEU A CD2 51.38005  ? -7.0456486   2.398773      -0.8755235   1 926
ATOM N N   . VAL A 1 118 . 118 VAL A N   46.76879  ? -11.138387   2.114269      1.8788445    1 927
ATOM C CA  . VAL A 1 118 . 118 VAL A CA  47.513012 ? -11.5517845  2.7453752     3.1441298    1 928
ATOM C C   . VAL A 1 118 . 118 VAL A C   41.237305 ? -11.234032   1.8539134     4.3379164    1 929
ATOM O O   . VAL A 1 118 . 118 VAL A O   43.801254 ? -10.697885   2.339202      5.3381276    1 930
ATOM C CB  . VAL A 1 118 . 118 VAL A CB  41.938316 ? -13.045966   3.119046      3.111651     1 931
ATOM C CG1 . VAL A 1 118 . 118 VAL A CG1 46.096317 ? -13.305639   4.239165      2.0972912    1 932
ATOM C CG2 . VAL A 1 118 . 118 VAL A CG2 47.082962 ? -13.555671   3.6161935     4.4677587    1 933
ATOM N N   . VAL A 1 119 . 119 VAL A N   46.329414 ? -11.508329   0.5685108     4.2370443    1 934
ATOM C CA  . VAL A 1 119 . 119 VAL A CA  46.6016   ? -11.158161   -0.4157995    5.274748     1 935
ATOM C C   . VAL A 1 119 . 119 VAL A C   46.834396 ? -9.654138    -0.45283464   5.5017304    1 936
ATOM O O   . VAL A 1 119 . 119 VAL A O   45.95681  ? -9.221491    -0.42554992   6.653933     1 937
ATOM C CB  . VAL A 1 119 . 119 VAL A CB  44.9738   ? -11.695615   -1.815387     4.9195824    1 938
ATOM C CG1 . VAL A 1 119 . 119 VAL A CG1 46.287    ? -13.223021   -1.8378147    4.9635034    1 939
ATOM C CG2 . VAL A 1 119 . 119 VAL A CG2 47.28288  ? -11.200304   -2.8982966    5.893237     1 940
ATOM N N   . ASN A 1 120 . 120 ASN A N   46.60316  ? -8.86034     -0.44743705   4.4350467    1 941
ATOM C CA  . ASN A 1 120 . 120 ASN A CA  48.4462   ? -7.4043555   -0.40728387   4.5295963    1 942
ATOM C C   . ASN A 1 120 . 120 ASN A C   49.70759  ? -6.918025    0.8794339     5.2046757    1 943
ATOM O O   . ASN A 1 120 . 120 ASN A O   58.1043   ? -6.1338596   0.8001202     6.1470804    1 944
ATOM C CB  . ASN A 1 120 . 120 ASN A CB  57.2559   ? -6.7835555   -0.59019476   3.14391      1 945
ATOM C CG  . ASN A 1 120 . 120 ASN A CG  57.678677 ? -6.6160045   -2.054007     2.795357     1 946
ATOM O OD1 . ASN A 1 120 . 120 ASN A OD1 56.523693 ? -5.7117367   -2.7213824    3.2631285    1 947
ATOM N ND2 . ASN A 1 120 . 120 ASN A ND2 55.790543 ? -7.4885116   -2.5903616    1.9820173    1 948
ATOM N N   . TYR A 1 121 . 121 TYR A N   51.748478 ? -7.418932    2.0321658     4.8049793    1 949
ATOM C CA  . TYR A 1 121 . 121 TYR A CA  51.99955  ? -7.0604105   3.3020732     5.45113      1 950
ATOM C C   . TYR A 1 121 . 121 TYR A C   49.86126  ? -7.3752446   3.2888975     6.9414473    1 951
ATOM O O   . TYR A 1 121 . 121 TYR A O   45.521076 ? -6.5154862   3.6378038     7.754746     1 952
ATOM C CB  . TYR A 1 121 . 121 TYR A CB  46.834267 ? -7.7973003   4.4615803     4.7849035    1 953
ATOM C CG  . TYR A 1 121 . 121 TYR A CG  45.337044 ? -7.0130215   5.099306      3.660478     1 954
ATOM C CD1 . TYR A 1 121 . 121 TYR A CD1 48.37281  ? -5.8734393   5.871843      3.9591067    1 955
ATOM C CD2 . TYR A 1 121 . 121 TYR A CD2 49.28251  ? -7.4237914   4.9478774     2.3264887    1 956
ATOM C CE1 . TYR A 1 121 . 121 TYR A CE1 49.12892  ? -5.144613    6.4724164     2.9278462    1 957
ATOM C CE2 . TYR A 1 121 . 121 TYR A CE2 50.138462 ? -6.7016687   5.5502644     1.2846806    1 958
ATOM C CZ  . TYR A 1 121 . 121 TYR A CZ  50.389908 ? -5.5623097   6.310833      1.5887519    1 959
ATOM O OH  . TYR A 1 121 . 121 TYR A OH  49.91088  ? -4.854944    6.9148326     0.5801477    1 960
ATOM N N   . LEU A 1 122 . 122 LEU A N   49.441547 ? -8.5640545   2.867551      7.308656     1 961
ATOM C CA  . LEU A 1 122 . 122 LEU A CA  49.97686  ? -8.969972    2.777135      8.705671     1 962
ATOM C C   . LEU A 1 122 . 122 LEU A C   50.723614 ? -8.085742    1.7966268     9.472131     1 963
ATOM O O   . LEU A 1 122 . 122 LEU A O   49.700314 ? -7.5737214   2.1325843     10.54199     1 964
ATOM C CB  . LEU A 1 122 . 122 LEU A CB  50.78398  ? -10.453198   2.3804638     8.763911     1 965
ATOM C CG  . LEU A 1 122 . 122 LEU A CG  51.76013  ? -11.009705   2.2771916     10.191584    1 966
ATOM C CD1 . LEU A 1 122 . 122 LEU A CD1 58.767902 ? -12.443806   1.763768      10.150318    1 967
ATOM C CD2 . LEU A 1 122 . 122 LEU A CD2 57.84553  ? -11.001263   3.624535      10.911414    1 968
ATOM N N   . GLY A 1 123 . 123 GLY A N   58.737385 ? -7.8815374   0.6203004     8.925625     1 969
ATOM C CA  . GLY A 1 123 . 123 GLY A CA  56.57585  ? -7.0857043   -0.4283722    9.540544     1 970
ATOM C C   . GLY A 1 123 . 123 GLY A C   55.623722 ? -5.6288037   -0.039043322  9.724248     1 971
ATOM O O   . GLY A 1 123 . 123 GLY A O   51.516872 ? -5.084278    -0.20493633   10.819956    1 972
ATOM N N   . HIS A 1 124 . 124 HIS A N   51.453114 ? -5.0149527   0.5660193     8.705654     1 973
ATOM C CA  . HIS A 1 124 . 124 HIS A CA  49.58991  ? -3.643811    1.0635867     8.80681      1 974
ATOM C C   . HIS A 1 124 . 124 HIS A C   45.62131  ? -3.5230722   2.2303913     9.786536     1 975
ATOM O O   . HIS A 1 124 . 124 HIS A O   46.174316 ? -2.5955527   2.238633      10.590852    1 976
ATOM C CB  . HIS A 1 124 . 124 HIS A CB  44.306824 ? -3.1165886   1.4266279     7.4227185    1 977
ATOM C CG  . HIS A 1 124 . 124 HIS A CG  47.78868  ? -2.7254915   0.2261868     6.6042767    1 978
ATOM N ND1 . HIS A 1 124 . 124 HIS A ND1 49.532238 1 -1.7249411   -0.67379916   6.9167795    1 979
ATOM C CD2 . HIS A 1 124 . 124 HIS A CD2 48.824387 ? -3.2736447   -0.1842348    5.4220934    1 980
ATOM C CE1 . HIS A 1 124 . 124 HIS A CE1 49.876724 ? -1.6798671   -1.5993159    5.948565     1 981
ATOM N NE2 . HIS A 1 124 . 124 HIS A NE2 50.175903 ? -2.6111279   -1.3373656    5.0250993    1 982
ATOM N N   . CYS A 1 125 . 125 CYS A N   49.329327 ? -4.480496    3.157414      9.822873     1 983
ATOM C CA  . CYS A 1 125 . 125 CYS A CA  48.60924  ? -4.486313    4.244926      10.806818    1 984
ATOM C C   . CYS A 1 125 . 125 CYS A C   49.40858  ? -4.5618052   3.7242513     12.239025    1 985
ATOM O O   . CYS A 1 125 . 125 CYS A O   50.249283 ? -3.7524614   4.1133547     13.08656     1 986
ATOM C CB  . CYS A 1 125 . 125 CYS A CB  49.336315 ? -5.6639104   5.1902213     10.549007    1 987
ATOM S SG  . CYS A 1 125 . 125 CYS A SG  50.947453 ? -5.401988    6.2217383     9.105112     1 988
ATOM N N   . VAL A 1 126 . 126 VAL A N   52.07505  ? -5.497097    2.8327878     12.508307    1 989
ATOM C CA  . VAL A 1 126 . 126 VAL A CA  58.164017 ? -5.6468234   2.1990626     13.826913    1 990
ATOM C C   . VAL A 1 126 . 126 VAL A C   57.192566 ? -4.404845    1.4007409     14.187144    1 991
ATOM O O   . VAL A 1 126 . 126 VAL A O   57.745445 ? -3.9147913   1.4987154     15.315116    1 992
ATOM C CB  . VAL A 1 126 . 126 VAL A CB  56.688118 ? -6.9099035   1.318198      13.852645    1 993
ATOM C CG1 . VAL A 1 126 . 126 VAL A CG1 55.88059  ? -8.173455    2.1772559     13.774153    1 994
ATOM C CG2 . VAL A 1 126 . 126 VAL A CG2 53.804768 ? -7.013754    0.48577803    15.1332245   1 995
ATOM N N   . SER A 1 127 . 127 SER A N   50.9918   ? -3.856448    0.6610447     13.233071    1 996
ATOM C CA  . SER A 1 127 . 127 SER A CA  50.871384 ? -2.6368585   -0.12200289   13.427538    1 997
ATOM C C   . SER A 1 127 . 127 SER A C   44.597317 ? -1.4467266   0.7625789     13.749738    1 998
ATOM O O   . SER A 1 127 . 127 SER A O   45.49373  ? -0.777896    0.50857615    14.742777    1 999
ATOM C CB  . SER A 1 127 . 127 SER A CB  44.287487 ? -2.328059    -0.9811296    12.20902     1 1000
ATOM O OG  . SER A 1 127 . 127 SER A OG  46.900833 ? -3.2908504   -2.002876     12.098286    1 1001
ATOM N N   . VAL A 1 128 . 128 VAL A N   47.64288  ? -1.2153236   1.8300215     12.997853    1 1002
ATOM C CA  . VAL A 1 128 . 128 VAL A CA  47.437508 ? -0.11238829  2.763603      13.263906    1 1003
ATOM C C   . VAL A 1 128 . 128 VAL A C   48.454937 ? -0.24981801  3.3918412     14.640292    1 1004
ATOM O O   . VAL A 1 128 . 128 VAL A O   48.875977 ? 0.7223224    3.4058797     15.391954    1 1005
ATOM C CB  . VAL A 1 128 . 128 VAL A CB  48.114098 ? -0.017078655 3.8503935     12.177396    1 1006
ATOM C CG1 . VAL A 1 128 . 128 VAL A CG1 47.547417 ? 0.49316058   3.2468166     10.875915    1 1007
ATOM C CG2 . VAL A 1 128 . 128 VAL A CG2 47.84562  ? 0.96025574   4.970177      12.551667    1 1008
ATOM N N   . ALA A 1 129 . 129 ALA A N   48.2509   ? -1.4355096   3.8536658     15.015552    1 1009
ATOM C CA  . ALA A 1 129 . 129 ALA A CA  47.676598 ? -1.6635982   4.4410768     16.334969    1 1010
ATOM C C   . ALA A 1 129 . 129 ALA A C   49.263584 ? -1.3575866   3.4534304     17.46611     1 1011
ATOM O O   . ALA A 1 129 . 129 ALA A O   50.15018  ? -0.63082063  3.780361      18.408892    1 1012
ATOM C CB  . ALA A 1 129 . 129 ALA A CB  61.461723 ? -3.1049542   4.950487      16.392145    1 1013
ATOM N N   . ALA A 1 130 . 130 ALA A N   60.35949  ? -1.8505769   2.2213163     17.351166    1 1014
ATOM C CA  . ALA A 1 130 . 130 ALA A CA  60.72     ? -1.6180493   1.1772912     18.339487    1 1015
ATOM C C   . ALA A 1 130 . 130 ALA A C   57.81483  ? -0.15594883  0.72460884    18.386398    1 1016
ATOM O O   . ALA A 1 130 . 130 ALA A O   58.04795  ? 0.40951207   0.5567105     19.470507    1 1017
ATOM C CB  . ALA A 1 130 . 130 ALA A CB  56.053688 ? -2.5659235   0.01406381    18.033218    1 1018
ATOM N N   . LEU A 1 131 . 131 LEU A N   51.67265  ? 0.48372877   0.5727509     17.231014    1 1019
ATOM C CA  . LEU A 1 131 . 131 LEU A CA  54.11713  ? 1.8852464    0.17956845    17.11125     1 1020
ATOM C C   . LEU A 1 131 . 131 LEU A C   48.713387 ? 2.8212414    1.2508702     17.668346    1 1021
ATOM O O   . LEU A 1 131 . 131 LEU A O   50.34999  ? 3.74685      0.91240245    18.401342    1 1022
ATOM C CB  . LEU A 1 131 . 131 LEU A CB  49.288307 ? 2.2136488    -0.082300544  15.637595    1 1023
ATOM C CG  . LEU A 1 131 . 131 LEU A CG  51.664925 ? 1.6261312    -1.3779218    15.059077    1 1024
ATOM C CD1 . LEU A 1 131 . 131 LEU A CD1 52.162403 ? 1.7239441    -1.3352896    13.53383     1 1025
ATOM C CD2 . LEU A 1 131 . 131 LEU A CD2 51.672203 ? 2.3912036    -2.610587     15.5413885   1 1026
ATOM N N   . VAL A 1 132 . 132 VAL A N   52.276123 ? 2.5685923    2.5244966     17.382826    1 1027
ATOM C CA  . VAL A 1 132 . 132 VAL A CA  52.757675 ? 3.3662217    3.6231787     17.939417    1 1028
ATOM C C   . VAL A 1 132 . 132 VAL A C   52.064766 ? 3.2167366    3.681145      19.451029    1 1029
ATOM O O   . VAL A 1 132 . 132 VAL A O   51.332657 ? 4.2181344    3.8129528     20.153242    1 1030
ATOM C CB  . VAL A 1 132 . 132 VAL A CB  51.983643 ? 2.996226     4.961743      17.280512    1 1031
ATOM C CG1 . VAL A 1 132 . 132 VAL A CG1 52.860558 ? 3.4798326    4.9883747     15.8305435   1 1032
ATOM C CG2 . VAL A 1 132 . 132 VAL A CG2 51.772915 ? 3.634606     6.1581607     17.990297    1 1033
ATOM N N   . ALA A 1 133 . 133 ALA A N   53.504997 ? 2.0044858    3.5134869     19.974289    1 1034
ATOM C CA  . ALA A 1 133 . 133 ALA A CA  54.81601  ? 1.7938784    3.4341314     21.415062    1 1035
ATOM C C   . ALA A 1 133 . 133 ALA A C   53.842205 ? 2.5489202    2.253322      22.037857    1 1036
ATOM O O   . ALA A 1 133 . 133 ALA A O   52.17246  ? 3.2219858    2.4195857     23.058437    1 1037
ATOM C CB  . ALA A 1 133 . 133 ALA A CB  53.46192  ? 0.28959298   3.3571844     21.68405     1 1038
ATOM N N   . ALA A 1 134 . 134 ALA A N   51.2928   ? 2.5130198    1.0850561     21.402359    1 1039
ATOM C CA  . ALA A 1 134 . 134 ALA A CA  49.46277  ? 3.259363     -0.09060267   21.833433    1 1040
ATOM C C   . ALA A 1 134 . 134 ALA A C   47.36374  ? 4.7739544    0.13333495    21.773745    1 1041
ATOM O O   . ALA A 1 134 . 134 ALA A O   44.652927 ? 5.483882     -0.16585375   22.735905    1 1042
ATOM C CB  . ALA A 1 134 . 134 ALA A CB  40.750813 ? 2.8224955    -1.2787286    20.977278    1 1043
ATOM N N   . PHE A 1 135 . 135 PHE A N   41.43112  ? 5.269322     0.72049767    20.690348    1 1044
ATOM C CA  . PHE A 1 135 . 135 PHE A CA  39.345707 ? 6.6810527    1.0566409     20.520002    1 1045
ATOM C C   . PHE A 1 135 . 135 PHE A C   36.772434 ? 7.182084     1.9824586     21.628843    1 1046
ATOM O O   . PHE A 1 135 . 135 PHE A O   41.79818  ? 8.219401     1.7161841     22.238705    1 1047
ATOM C CB  . PHE A 1 135 . 135 PHE A CB  43.058903 ? 6.8677144    1.7054673     19.146318    1 1048
ATOM C CG  . PHE A 1 135 . 135 PHE A CG  42.29146  ? 8.300365     2.0734682     18.831837    1 1049
ATOM C CD1 . PHE A 1 135 . 135 PHE A CD1 43.35629  ? 9.110842     1.1772445     18.114325    1 1050
ATOM C CD2 . PHE A 1 135 . 135 PHE A CD2 43.27892  ? 8.83589      3.3066182     19.250988    1 1051
ATOM C CE1 . PHE A 1 135 . 135 PHE A CE1 42.201584 ? 10.446319    1.5063459     17.818974    1 1052
ATOM C CE2 . PHE A 1 135 . 135 PHE A CE2 41.705746 ? 10.168345    3.63913       18.963396    1 1053
ATOM C CZ  . PHE A 1 135 . 135 PHE A CZ  42.56584  ? 10.972249    2.7400405     18.245474    1 1054
ATOM N N   . LEU A 1 136 . 136 LEU A N   43.36101  ? 6.430283     3.0230386     21.939907    1 1055
ATOM C CA  . LEU A 1 136 . 136 LEU A CA  43.11065  ? 6.768354     3.9762235     22.997608    1 1056
ATOM C C   . LEU A 1 136 . 136 LEU A C   44.84025  ? 6.7376385    3.3308914     24.380754    1 1057
ATOM O O   . LEU A 1 136 . 136 LEU A O   45.993774 ? 7.599859     3.627441      25.204582    1 1058
ATOM C CB  . LEU A 1 136 . 136 LEU A CB  61.48562  ? 5.8046494    5.167003      22.933989    1 1059
ATOM C CG  . LEU A 1 136 . 136 LEU A CG  60.33913  ? 5.9845963    6.0807185     21.707815    1 1060
ATOM C CD1 . LEU A 1 136 . 136 LEU A CD1 61.227654 ? 4.8891206    7.143674      21.711918    1 1061
ATOM C CD2 . LEU A 1 136 . 136 LEU A CD2 57.50481  ? 7.339312     6.791642      21.703081    1 1062
ATOM N N   . LEU A 1 137 . 137 LEU A N   57.881313 ? 5.796243     2.42717       24.628815    1 1063
ATOM C CA  . LEU A 1 137 . 137 LEU A CA  55.857265 ? 5.758384     1.6653516     25.875103    1 1064
ATOM C C   . LEU A 1 137 . 137 LEU A C   54.569126 ? 7.0019865    0.7909797     26.03465     1 1065
ATOM O O   . LEU A 1 137 . 137 LEU A O   51.1261   ? 7.6476355    0.85512453    27.076387    1 1066
ATOM C CB  . LEU A 1 137 . 137 LEU A CB  46.328022 ? 4.4792414    0.82001436    25.940706    1 1067
ATOM C CG  . LEU A 1 137 . 137 LEU A CG  47.002537 ? 3.2225006    1.6129951     26.340525    1 1068
ATOM C CD1 . LEU A 1 137 . 137 LEU A CD1 44.208755 ? 1.9849502    0.7394966     26.154053    1 1069
ATOM C CD2 . LEU A 1 137 . 137 LEU A CD2 49.825    ? 3.2731721    2.0439808     27.802998    1 1070
ATOM N N   . PHE A 1 138 . 138 PHE A N   49.991184 ? 7.39263      0.04711015    25.008757    1 1071
ATOM C CA  . PHE A 1 138 . 138 PHE A CA  49.50734  ? 8.622041     -0.7476146    25.04487     1 1072
ATOM C C   . PHE A 1 138 . 138 PHE A C   50.468307 ? 9.874304     0.11757303    25.208614    1 1073
ATOM O O   . PHE A 1 138 . 138 PHE A O   50.850178 ? 10.792898    -0.26795682   25.933609    1 1074
ATOM C CB  . PHE A 1 138 . 138 PHE A CB  49.94066  ? 8.733773     -1.5915521    23.775633    1 1075
ATOM C CG  . PHE A 1 138 . 138 PHE A CG  49.107025 ? 7.968225     -2.8910735    23.847776    1 1076
ATOM C CD1 . PHE A 1 138 . 138 PHE A CD1 49.9183   ? 8.389358     -3.901912     24.730457    1 1077
ATOM C CD2 . PHE A 1 138 . 138 PHE A CD2 50.906105 ? 6.86216      -3.1193378    23.016016    1 1078
ATOM C CE1 . PHE A 1 138 . 138 PHE A CE1 50.396072 ? 7.699782     -5.116899     24.804035    1 1079
ATOM C CE2 . PHE A 1 138 . 138 PHE A CE2 52.12895  ? 6.1684895    -4.3356133    23.076101    1 1080
ATOM C CZ  . PHE A 1 138 . 138 PHE A CZ  53.335114 ? 6.583615     -5.335381     23.973227    1 1081
ATOM N N   . LEU A 1 139 . 139 LEU A N   59.4079   ? 9.901701     1.2768766     24.587164    1 1082
ATOM C CA  . LEU A 1 139 . 139 LEU A CA  58.783634 ? 10.99767     2.2270334     24.733038    1 1083
ATOM C C   . LEU A 1 139 . 139 LEU A C   60.10679  ? 11.081569    2.7797725     26.156786    1 1084
ATOM O O   . LEU A 1 139 . 139 LEU A O   57.67604  ? 12.180436    2.9086883     26.70564     1 1085
ATOM C CB  . LEU A 1 139 . 139 LEU A CB  56.505287 ? 10.801844    3.3449624     23.697332    1 1086
ATOM C CG  . LEU A 1 139 . 139 LEU A CG  51.13061  ? 11.974214    4.3345714     23.626385    1 1087
ATOM C CD1 . LEU A 1 139 . 139 LEU A CD1 50.304176 ? 11.613077    5.4941564     22.699615    1 1088
ATOM C CD2 . LEU A 1 139 . 139 LEU A CD2 47.857582 ? 13.245286    3.679199      23.092188    1 1089
ATOM N N   . ALA A 1 140 . 140 ALA A N   43.54543  ? 9.948572     3.0777102     26.76609     1 1090
ATOM C CA  . ALA A 1 140 . 140 ALA A CA  46.07387  ? 9.872526     3.620574      28.113941    1 1091
ATOM C C   . ALA A 1 140 . 140 ALA A C   43.596424 ? 10.168316    2.5792198     29.197195    1 1092
ATOM O O   . ALA A 1 140 . 140 ALA A O   47.63186  ? 10.8148365   2.8960755     30.200893    1 1093
ATOM C CB  . ALA A 1 140 . 140 ALA A CB  48.778908 ? 8.48807      4.2480164     28.284515    1 1094
ATOM N N   . LEU A 1 141 . 141 LEU A N   48.126358 ? 9.732629     1.3451445     29.007195    1 1095
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  49.56767  ? 9.842059     0.2716638     29.987026    1 1096
ATOM C C   . LEU A 1 141 . 141 LEU A C   49.93528  ? 11.183152    -0.45876753   29.875418    1 1097
ATOM O O   . LEU A 1 141 . 141 LEU A O   49.01068  ? 11.269996    -1.5996195    29.431606    1 1098
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  48.43324  ? 8.646542     -0.67742455   29.845032    1 1099
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  48.93531  ? 7.279435     -0.04111016   30.13989     1 1100
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 49.996548 ? 6.1840353    -1.0601887    29.811842    1 1101
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 49.065697 ? 7.13278      0.37889752    31.600481    1 1102
ATOM N N   . ARG A 1 142 . 142 ARG A N   50.714947 ? 12.243684    0.148366      30.356873    1 1103
ATOM C CA  . ARG A 1 142 . 142 ARG A CA  52.31911  ? 13.595876    -0.43686056   30.330252    1 1104
ATOM C C   . ARG A 1 142 . 142 ARG A C   63.6649   ? 13.735401    -1.7324889    31.127003    1 1105
ATOM O O   . ARG A 1 142 . 142 ARG A O   62.96281  ? 14.652338    -2.4964027    30.861805    1 1106
ATOM C CB  . ARG A 1 142 . 142 ARG A CB  63.45519  ? 14.6183815   0.5869856     30.829342    1 1107
ATOM C CG  . ARG A 1 142 . 142 ARG A CG  61.63439  ? 14.702769    1.8260734     29.928064    1 1108
ATOM C CD  . ARG A 1 142 . 142 ARG A CD  61.02141  ? 15.832889    2.7367804     30.40331     1 1109
ATOM N NE  . ARG A 1 142 . 142 ARG A NE  56.77525  ? 15.958561    3.930932      29.563765    1 1110
ATOM C CZ  . ARG A 1 142 . 142 ARG A CZ  56.66986  ? 16.862223    4.8908925     29.689045    1 1111
ATOM N NH1 . ARG A 1 142 . 142 ARG A NH1 54.199398 ? 17.767632    4.8520784     30.625021    1 1112
ATOM N NH2 . ARG A 1 142 . 142 ARG A NH2 49.26445  1 16.859678    5.9026394     28.88027     1 1113
ATOM N N   . SER A 1 143 . 143 SER A N   51.811665 ? 12.84734     -1.951184     32.07485     1 1114
ATOM C CA  . SER A 1 143 . 143 SER A CA  50.378872 ? 12.876207    -3.134166     32.93922     1 1115
ATOM C C   . SER A 1 143 . 143 SER A C   54.718124 ? 12.50815     -4.442094     32.238914    1 1116
ATOM O O   . SER A 1 143 . 143 SER A O   55.263264 ? 12.802035    -5.4991374    32.7791      1 1117
ATOM C CB  . SER A 1 143 . 143 SER A CB  54.981647 ? 11.9291115   -2.9158106    34.120193    1 1118
ATOM O OG  . SER A 1 143 . 143 SER A OG  55.87846  ? 10.633124    -2.5814316    33.66458     1 1119
ATOM N N   . ILE A 1 144 . 144 ILE A N   56.367992 ? 11.882467    -4.3841133    31.078169    1 1120
ATOM C CA  . ILE A 1 144 . 144 ILE A CA  55.73899  ? 11.3880205   -5.564427     30.348488    1 1121
ATOM C C   . ILE A 1 144 . 144 ILE A C   55.082394 ? 12.2078905   -5.8757706    29.097013    1 1122
ATOM O O   . ILE A 1 144 . 144 ILE A O   55.673183 ? 11.715188    -6.509849     28.172567    1 1123
ATOM C CB  . ILE A 1 144 . 144 ILE A CB  56.333267 ? 9.875221     -5.4512634    30.063118    1 1124
ATOM C CG1 . ILE A 1 144 . 144 ILE A CG1 54.949886 ? 9.543509     -4.218817     29.220423    1 1125
ATOM C CG2 . ILE A 1 144 . 144 ILE A CG2 56.409454 ? 9.090481     -5.44998      31.38528     1 1126
ATOM C CD1 . ILE A 1 144 . 144 ILE A CD1 57.387005 ? 8.13547      -4.262022     28.618996    1 1127
ATOM N N   . ARG A 1 145 . 145 ARG A N   60.930897 ? 13.453575    -5.4555244    29.029076    1 1128
ATOM C CA  . ARG A 1 145 . 145 ARG A CA  60.64774  ? 14.345602    -5.6706824    27.875679    1 1129
ATOM C C   . ARG A 1 145 . 145 ARG A C   60.907875 ? 14.949219    -7.0796924    27.82683     1 1130
ATOM O O   . ARG A 1 145 . 145 ARG A O   58.85709  ? 16.154486    -7.2314725    27.663969    1 1131
ATOM C CB  . ARG A 1 145 . 145 ARG A CB  58.94934  ? 15.420013    -4.579238     27.811838    1 1132
ATOM C CG  . ARG A 1 145 . 145 ARG A CG  55.086178 ? 14.8458185   -3.2074358    27.4763      1 1133
ATOM C CD  . ARG A 1 145 . 145 ARG A CD  53.040493 ? 15.98679     -2.2000463    27.32077     1 1134
ATOM N NE  . ARG A 1 145 . 145 ARG A NE  51.150333 ? 15.48757     -0.86270237   26.983711    1 1135
ATOM C CZ  . ARG A 1 145 . 145 ARG A CZ  46.40454  ? 16.214518    0.21937573    26.752106    1 1136
ATOM N NH1 . ARG A 1 145 . 145 ARG A NH1 48.884533 ? 17.506847    0.19815363    26.808273    1 1137
ATOM N NH2 . ARG A 1 145 . 145 ARG A NH2 48.785225 1 15.64067     1.3427187     26.468096    1 1138
ATOM N N   . CYS A 1 146 . 146 CYS A N   51.476814 ? 14.133686    -8.101208     27.937319    1 1139
ATOM C CA  . CYS A 1 146 . 146 CYS A CA  52.128143 ? 14.552746    -9.478631     27.667213    1 1140
ATOM C C   . CYS A 1 146 . 146 CYS A C   51.863758 ? 14.573262    -9.768708     26.161215    1 1141
ATOM O O   . CYS A 1 146 . 146 CYS A O   52.577095 ? 14.007862    -9.014317     25.372328    1 1142
ATOM C CB  . CYS A 1 146 . 146 CYS A CB  53.10532  ? 13.638753    -10.44629     28.427065    1 1143
ATOM S SG  . CYS A 1 146 . 146 CYS A SG  52.63747  ? 11.966556    -10.498324    27.775074    1 1144
ATOM N N   . LEU A 1 147 . 147 LEU A N   52.217762 ? 15.19358     -10.873147    25.755205    1 1145
ATOM C CA  . LEU A 1 147 . 147 LEU A CA  52.633812 ? 15.313766    -11.272187    24.347132    1 1146
ATOM C C   . LEU A 1 147 . 147 LEU A C   53.07791  ? 13.952519    -11.340836    23.648325    1 1147
ATOM O O   . LEU A 1 147 . 147 LEU A O   51.881874 ? 13.81132     -10.79979     22.558737    1 1148
ATOM C CB  . LEU A 1 147 . 147 LEU A CB  53.102814 ? 16.039482    -12.61975     24.282564    1 1149
ATOM C CG  . LEU A 1 147 . 147 LEU A CG  53.95923  ? 16.204243    -13.188479    22.858513    1 1150
ATOM C CD1 . LEU A 1 147 . 147 LEU A CD1 63.08333  ? 16.903505    -14.541785    22.932455    1 1151
ATOM C CD2 . LEU A 1 147 . 147 LEU A CD2 62.268074 ? 17.02755     -12.261176    21.971972    1 1152
ATOM N N   . ARG A 1 148 . 148 ARG A N   62.405197 ? 12.965445    -11.929793    24.29542     1 1153
ATOM C CA  . ARG A 1 148 . 148 ARG A CA  61.37493  ? 11.600684    -12.028723    23.75853     1 1154
ATOM C C   . ARG A 1 148 . 148 ARG A C   61.8608   ? 11.005627    -10.6609745   23.449177    1 1155
ATOM O O   . ARG A 1 148 . 148 ARG A O   62.67055  ? 10.50473     -10.45206     22.35283     1 1156
ATOM C CB  . ARG A 1 148 . 148 ARG A CB  59.93878  ? 10.723972    -12.807727    24.74682     1 1157
ATOM C CG  . ARG A 1 148 . 148 ARG A CG  62.236076 ? 9.339232     -13.103625    24.159016    1 1158
ATOM C CD  . ARG A 1 148 . 148 ARG A CD  59.743767 ? 8.436866     -13.804447    25.17899     1 1159
ATOM N NE  . ARG A 1 148 . 148 ARG A NE  62.20931  ? 8.040818     -12.873772    26.229595    1 1160
ATOM C CZ  . ARG A 1 148 . 148 ARG A CZ  60.943436 ? 7.3821607    -13.144144    27.331932    1 1161
ATOM N NH1 . ARG A 1 148 . 148 ARG A NH1 61.858673 ? 6.9794183    -14.345636    27.623709    1 1162
ATOM N NH2 . ARG A 1 148 . 148 ARG A NH2 59.777683 1 7.127393     -12.200228    28.17759     1 1163
ATOM N N   . ASN A 1 149 . 149 ASN A N   60.422836 ? 11.095242    -9.732504     24.359974    1 1164
ATOM C CA  . ASN A 1 149 . 149 ASN A CA  60.750484 ? 10.564509    -8.387555     24.165634    1 1165
ATOM C C   . ASN A 1 149 . 149 ASN A C   61.141033 ? 11.375412    -7.580616     23.153269    1 1166
ATOM O O   . ASN A 1 149 . 149 ASN A O   60.49791  ? 10.823304    -6.709979     22.500406    1 1167
ATOM C CB  . ASN A 1 149 . 149 ASN A CB  59.867252 ? 10.469966    -7.665213     25.508858    1 1168
ATOM C CG  . ASN A 1 149 . 149 ASN A CG  59.884136 ? 9.438839     -8.26485      26.446772    1 1169
ATOM O OD1 . ASN A 1 149 . 149 ASN A OD1 60.078888 ? 8.547955     -9.004851     26.071669    1 1170
ATOM N ND2 . ASN A 1 149 . 149 ASN A ND2 60.427834 ? 9.5341       -7.9641404    27.718784    1 1171
ATOM N N   . VAL A 1 150 . 150 VAL A N   61.81401  ? 12.650373    -7.879533     22.966768    1 1172
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  61.877155 ? 13.453715    -7.31434      21.870796    1 1173
ATOM C C   . VAL A 1 150 . 150 VAL A C   60.86737  ? 12.957109    -7.812609     20.51984     1 1174
ATOM O O   . VAL A 1 150 . 150 VAL A O   60.514248 ? 12.885438    -7.014616     19.594238    1 1175
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  61.168526 ? 14.9466505   -7.6168447    22.056759    1 1176
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 59.48745  ? 15.503162    -6.8494587    23.259544    1 1177
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 58.895077 ? 15.788294    -7.2163386    20.843477    1 1178
ATOM N N   . ILE A 1 151 . 151 ILE A N   58.149956 ? 12.5766      -9.080912     20.41079     1 1179
ATOM C CA  . ILE A 1 151 . 151 ILE A CA  60.12548  ? 11.975301    -9.638014     19.194204    1 1180
ATOM C C   . ILE A 1 151 . 151 ILE A C   55.787926 ? 10.64077     -8.948845     18.91447     1 1181
ATOM O O   . ILE A 1 151 . 151 ILE A O   53.010345 ? 10.47214     -8.395276     17.83314     1 1182
ATOM C CB  . ILE A 1 151 . 151 ILE A CB  54.114807 ? 11.8543625   -11.16869     19.28517     1 1183
ATOM C CG1 . ILE A 1 151 . 151 ILE A CG1 52.8624   ? 13.248995    -11.819275    19.345844    1 1184
ATOM C CG2 . ILE A 1 151 . 151 ILE A CG2 54.775154 ? 11.075575    -11.730194    18.086628    1 1185
ATOM C CD1 . ILE A 1 151 . 151 ILE A CD1 55.149044 ? 13.221884    -13.27892     19.824707    1 1186
ATOM N N   . HIS A 1 152 . 152 HIS A N   54.95471  ? 9.756011     -8.859118     19.895737    1 1187
ATOM C CA  . HIS A 1 152 . 152 HIS A CA  55.43017  ? 8.470801     -8.160476     19.757126    1 1188
ATOM C C   . HIS A 1 152 . 152 HIS A C   55.78624  ? 8.640948     -6.706819     19.331553    1 1189
ATOM O O   . HIS A 1 152 . 152 HIS A O   55.343616 ? 7.926262     -6.2293777    18.462645    1 1190
ATOM C CB  . HIS A 1 152 . 152 HIS A CB  54.915535 ? 7.704012     -8.199426     21.08052     1 1191
ATOM C CG  . HIS A 1 152 . 152 HIS A CG  55.364704 ? 7.3596735    -9.5697365    21.596722    1 1192
ATOM N ND1 . HIS A 1 152 . 152 HIS A ND1 56.0887   1 7.395233     -10.763266    20.902008    1 1193
ATOM C CD2 . HIS A 1 152 . 152 HIS A CD2 54.94162  ? 6.9298453    -9.858437     22.86126     1 1194
ATOM C CE1 . HIS A 1 152 . 152 HIS A CE1 56.018604 ? 6.999404     -11.739944    21.737602    1 1195
ATOM N NE2 . HIS A 1 152 . 152 HIS A NE2 56.84073  ? 6.7099695    -11.231885    22.929932    1 1196
ATOM N N   . TRP A 1 153 . 153 TRP A N   58.209717 ? 9.588686     -6.019508     19.909203    1 1197
ATOM C CA  . TRP A 1 153 . 153 TRP A CA  57.61653  ? 9.856381     -4.623561     19.59666     1 1198
ATOM C C   . TRP A 1 153 . 153 TRP A C   57.933395 ? 10.362344    -4.4309587    18.167013    1 1199
ATOM O O   . TRP A 1 153 . 153 TRP A O   56.649364 ? 9.975054     -3.465867     17.511402    1 1200
ATOM C CB  . TRP A 1 153 . 153 TRP A CB  56.31484  ? 10.841565    -4.0798087    20.621172    1 1201
ATOM C CG  . TRP A 1 153 . 153 TRP A CG  53.46436  ? 11.04284     -2.6059258    20.551983    1 1202
ATOM C CD1 . TRP A 1 153 . 153 TRP A CD1 52.185406 ? 10.157174    -1.6704167    20.954252    1 1203
ATOM C CD2 . TRP A 1 153 . 153 TRP A CD2 48.824127 ? 12.219539    -1.8782183    20.069895    1 1204
ATOM N NE1 . TRP A 1 153 . 153 TRP A NE1 44.686317 ? 10.711062    -0.40806934   20.784935    1 1205
ATOM C CE2 . TRP A 1 153 . 153 TRP A CE2 43.694748 ? 11.969984    -0.48679224   20.252392    1 1206
ATOM C CE3 . TRP A 1 153 . 153 TRP A CE3 41.359543 ? 13.466555    -2.2553213    19.527811    1 1207
ATOM C CZ2 . TRP A 1 153 . 153 TRP A CZ2 47.652184 ? 12.926847    0.50084317    19.923193    1 1208
ATOM C CZ3 . TRP A 1 153 . 153 TRP A CZ3 47.990948 ? 14.418008    -1.2789251    19.191017    1 1209
ATOM C CH2 . TRP A 1 153 . 153 TRP A CH2 47.780025 ? 14.15299     0.086718015   19.393599    1 1210
ATOM N N   . ASN A 1 154 . 154 ASN A N   49.349068 ? 11.172847    -5.3439593    17.65253     1 1211
ATOM C CA  . ASN A 1 154 . 154 ASN A CA  49.522537 ? 11.599806    -5.3256154    16.252459    1 1212
ATOM C C   . ASN A 1 154 . 154 ASN A C   48.529    ? 10.436025    -5.6348968    15.315209    1 1213
ATOM O O   . ASN A 1 154 . 154 ASN A O   48.14356  ? 10.25765     -4.90022      14.352583    1 1214
ATOM C CB  . ASN A 1 154 . 154 ASN A CB  48.56015  ? 12.760548    -6.293354     16.037676    1 1215
ATOM C CG  . ASN A 1 154 . 154 ASN A CG  48.932175 ? 14.087605    -5.699274     16.477705    1 1216
ATOM O OD1 . ASN A 1 154 . 154 ASN A OD1 48.47447  ? 14.751214    -4.9756107    15.75423     1 1217
ATOM N ND2 . ASN A 1 154 . 154 ASN A ND2 50.159325 ? 14.514492    -5.998124     17.682407    1 1218
ATOM N N   . LEU A 1 155 . 155 LEU A N   50.760197 ? 9.616863     -6.6242266    15.621093    1 1219
ATOM C CA  . LEU A 1 155 . 155 LEU A CA  61.385693 ? 8.41869      -6.932001     14.849145    1 1220
ATOM C C   . LEU A 1 155 . 155 LEU A C   61.351215 ? 7.480239     -5.727467     14.789446    1 1221
ATOM O O   . LEU A 1 155 . 155 LEU A O   61.62599  ? 7.0907264    -5.304545     13.705325    1 1222
ATOM C CB  . LEU A 1 155 . 155 LEU A CB  59.804607 ? 7.729892     -8.163314     15.453021    1 1223
ATOM C CG  . LEU A 1 155 . 155 LEU A CG  60.07495  ? 6.4434953    -8.584268     14.713906    1 1224
ATOM C CD1 . LEU A 1 155 . 155 LEU A CD1 56.181705 ? 5.7882404    -9.761049     15.427726    1 1225
ATOM C CD2 . LEU A 1 155 . 155 LEU A CD2 55.88038  ? 6.7138915    -8.991777     13.272296    1 1226
ATOM N N   . ILE A 1 156 . 156 ILE A N   54.27774  ? 7.1795225    -5.10502      15.927936    1 1227
ATOM C CA  . ILE A 1 156 . 156 ILE A CA  50.18494  ? 6.381093     -3.8745425    15.993129    1 1228
ATOM C C   . ILE A 1 156 . 156 ILE A C   51.91359  ? 7.0025377    -2.7744014    15.131156    1 1229
ATOM O O   . ILE A 1 156 . 156 ILE A O   50.612595 ? 6.2825856    -2.066473     14.433009    1 1230
ATOM C CB  . ILE A 1 156 . 156 ILE A CB  53.016315 ? 6.222407     -3.4383888    17.46388     1 1231
ATOM C CG1 . ILE A 1 156 . 156 ILE A CG1 53.975975 ? 5.245116     -4.3982887    18.177683    1 1232
ATOM C CG2 . ILE A 1 156 . 156 ILE A CG2 53.61862  ? 5.737278     -1.9860575    17.604548    1 1233
ATOM C CD1 . ILE A 1 156 . 156 ILE A CD1 54.542023 ? 5.2589345    -4.2708964    19.704155    1 1234
ATOM N N   . THR A 1 157 . 157 THR A N   55.05113  ? 8.313567     -2.6512408    15.1367235   1 1235
ATOM C CA  . THR A 1 157 . 157 THR A CA  54.519318 ? 9.0268755    -1.6715655    14.306619    1 1236
ATOM C C   . THR A 1 157 . 157 THR A C   54.039288 ? 8.816867     -1.9404527    12.825817    1 1237
ATOM O O   . THR A 1 157 . 157 THR A O   54.27955  ? 8.5163       -1.0060556    12.093806    1 1238
ATOM C CB  . THR A 1 157 . 157 THR A CB  55.04662  ? 10.519188    -1.6424643    14.634192    1 1239
ATOM O OG1 . THR A 1 157 . 157 THR A OG1 53.90054  ? 10.706663    -1.3464842    15.998527    1 1240
ATOM C CG2 . THR A 1 157 . 157 THR A CG2 55.276722 ? 11.272434    -0.5754585    13.849821    1 1241
ATOM N N   . THR A 1 158 . 158 THR A N   56.606377 ? 8.902932     -3.1960742    12.383283    1 1242
ATOM C CA  . THR A 1 158 . 158 THR A CA  60.744118 ? 8.653644     -3.5430982    10.977454    1 1243
ATOM C C   . THR A 1 158 . 158 THR A C   59.961628 ? 7.221916     -3.2530305    10.557312    1 1244
ATOM O O   . THR A 1 158 . 158 THR A O   60.592712 ? 7.0181994    -2.7354016    9.466348     1 1245
ATOM C CB  . THR A 1 158 . 158 THR A CB  58.998775 ? 8.984553     -4.9961367    10.637278    1 1246
ATOM O OG1 . THR A 1 158 . 158 THR A OG1 58.443188 ? 8.224016     -5.916723     11.365924    1 1247
ATOM C CG2 . THR A 1 158 . 158 THR A CG2 54.424904 ? 10.449227    -5.3156204    10.871604    1 1248
ATOM N N   . PHE A 1 159 . 159 PHE A N   53.568924 ? 6.249494     -3.485362     11.426107    1 1249
ATOM C CA  . PHE A 1 159 . 159 PHE A CA  51.10358  ? 4.864584     -3.1246905    11.1500435   1 1250
ATOM C C   . PHE A 1 159 . 159 PHE A C   46.29595  ? 4.658163     -1.6186205    11.047765    1 1251
ATOM O O   . PHE A 1 159 . 159 PHE A O   48.72013  ? 3.955936     -1.1724302    10.148523    1 1252
ATOM C CB  . PHE A 1 159 . 159 PHE A CB  47.55765  ? 3.9454799    -3.7064157    12.218296    1 1253
ATOM C CG  . PHE A 1 159 . 159 PHE A CG  51.022877 ? 3.5297396    -5.137454     11.957727    1 1254
ATOM C CD1 . PHE A 1 159 . 159 PHE A CD1 52.20195  ? 2.6314037    -5.428414     10.914214    1 1255
ATOM C CD2 . PHE A 1 159 . 159 PHE A CD2 51.783855 ? 4.009117     -6.1782794    12.766119    1 1256
ATOM C CE1 . PHE A 1 159 . 159 PHE A CE1 52.638073 ? 2.2278833    -6.7489214    10.667811    1 1257
ATOM C CE2 . PHE A 1 159 . 159 PHE A CE2 52.91656  ? 3.6093593    -7.505456     12.52598     1 1258
ATOM C CZ  . PHE A 1 159 . 159 PHE A CZ  52.414906 ? 2.7195756    -7.791721     11.473853    1 1259
ATOM N N   . ILE A 1 160 . 160 ILE A N   52.038998 ? 5.267898     -0.8287431    11.923577    1 1260
ATOM C CA  . ILE A 1 160 . 160 ILE A CA  52.410255 ? 5.209397     0.63818526    11.825832    1 1261
ATOM C C   . ILE A 1 160 . 160 ILE A C   53.138733 ? 5.7754917    1.089964      10.488542    1 1262
ATOM O O   . ILE A 1 160 . 160 ILE A O   52.346188 ? 5.123493     1.8478485     9.783119     1 1263
ATOM C CB  . ILE A 1 160 . 160 ILE A CB  53.36681  ? 5.949313     1.3180443     12.997916    1 1264
ATOM C CG1 . ILE A 1 160 . 160 ILE A CG1 54.411705 ? 5.1861963    1.0855701     14.315451    1 1265
ATOM C CG2 . ILE A 1 160 . 160 ILE A CG2 62.581646 ? 6.1149197    2.830997      12.757234    1 1266
ATOM C CD1 . ILE A 1 160 . 160 ILE A CD1 62.11071  ? 5.9904237    1.4607451     15.570263    1 1267
ATOM N N   . LEU A 1 161 . 161 LEU A N   62.550724 ? 6.9578514    0.617555      10.125649    1 1268
ATOM C CA  . LEU A 1 161 . 161 LEU A CA  60.22138  ? 7.6403465    1.019377      8.900869     1 1269
ATOM C C   . LEU A 1 161 . 161 LEU A C   60.868652 ? 6.853267     0.5933631     7.6617146    1 1270
ATOM O O   . LEU A 1 161 . 161 LEU A O   57.085907 ? 6.642183     1.419251      6.779632     1 1271
ATOM C CB  . LEU A 1 161 . 161 LEU A CB  56.464935 ? 9.054232     0.43919614    8.9004135    1 1272
ATOM C CG  . LEU A 1 161 . 161 LEU A CG  54.548275 ? 9.983364     1.0457902     9.97387      1 1273
ATOM C CD1 . LEU A 1 161 . 161 LEU A CD1 50.00428  ? 11.281193    0.24931678    10.043615    1 1274
ATOM C CD2 . LEU A 1 161 . 161 LEU A CD2 52.475964 ? 10.333512    2.500556      9.666736     1 1275
ATOM N N   . ARG A 1 162 . 162 ARG A N   51.728046 ? 6.35878      -0.6368408    7.631377     1 1276
ATOM C CA  . ARG A 1 162 . 162 ARG A CA  54.043804 ? 5.48971      -1.1234249    6.5564723    1 1277
ATOM C C   . ARG A 1 162 . 162 ARG A C   54.685402 ? 4.248484     -0.25398344   6.399709     1 1278
ATOM O O   . ARG A 1 162 . 162 ARG A O   54.388546 ? 3.9445882    0.14865382    5.288416     1 1279
ATOM C CB  . ARG A 1 162 . 162 ARG A CB  55.469368 ? 5.0900683    -2.583349     6.823599     1 1280
ATOM C CG  . ARG A 1 162 . 162 ARG A CG  55.862976 ? 4.3529363    -3.2043812    5.6347237    1 1281
ATOM C CD  . ARG A 1 162 . 162 ARG A CD  55.384983 ? 3.7851021    -4.5852118    5.954795     1 1282
ATOM N NE  . ARG A 1 162 . 162 ARG A NE  55.02473  ? 2.567128     -4.5065203    6.7604127    1 1283
ATOM C CZ  . ARG A 1 162 . 162 ARG A CZ  55.055843 ? 1.8123679    -5.521964     7.151802     1 1284
ATOM N NH1 . ARG A 1 162 . 162 ARG A NH1 55.742847 ? 2.1147716    -6.7561507    6.85174      1 1285
ATOM N NH2 . ARG A 1 162 . 162 ARG A NH2 54.841698 1 0.7484041    -5.320519     7.8643985    1 1286
ATOM N N   . ASN A 1 163 . 163 ASN A N   55.942547 ? 3.5588632    0.056963418   7.482642     1 1287
ATOM C CA  . ASN A 1 163 . 163 ASN A CA  56.850697 ? 2.347723     0.87152785    7.436207     1 1288
ATOM C C   . ASN A 1 163 . 163 ASN A C   63.072098 ? 2.6402514    2.3076668     7.0040436    1 1289
ATOM O O   . ASN A 1 163 . 163 ASN A O   62.4646   ? 1.8832321    2.860596      6.2228737    1 1290
ATOM C CB  . ASN A 1 163 . 163 ASN A CB  63.241333 ? 1.657855     0.84288985    8.806711     1 1291
ATOM C CG  . ASN A 1 163 . 163 ASN A CG  61.000313 ? 0.9685476    -0.47157302   9.131991     1 1292
ATOM O OD1 . ASN A 1 163 . 163 ASN A OD1 61.19514  ? 0.7018598    -1.3096856    8.307661     1 1293
ATOM N ND2 . ASN A 1 163 . 163 ASN A ND2 56.403957 ? 0.62907624   -0.6722681    10.37413     1 1294
ATOM N N   . VAL A 1 164 . 164 VAL A N   55.903156 ? 3.7320852    2.8929036     7.447372     1 1295
ATOM C CA  . VAL A 1 164 . 164 VAL A CA  52.62449  ? 4.150364     4.2237635     6.9754624    1 1296
ATOM C C   . VAL A 1 164 . 164 VAL A C   48.333073 ? 4.423384     4.2054253     5.4781976    1 1297
ATOM O O   . VAL A 1 164 . 164 VAL A O   51.48827  ? 3.9487138    5.089009      4.7743173    1 1298
ATOM C CB  . VAL A 1 164 . 164 VAL A CB  50.09731  ? 5.3705654    4.726061      7.7588596    1 1299
ATOM C CG1 . VAL A 1 164 . 164 VAL A CG1 53.235214 ? 4.9748836    5.06225       9.199156     1 1300
ATOM C CG2 . VAL A 1 164 . 164 VAL A CG2 53.791786 ? 5.9917345    5.9840565     7.1473737    1 1301
ATOM N N   . MET A 1 165 . 165 MET A N   53.238712 ? 5.122579     3.1970613     4.978968     1 1302
ATOM C CA  . MET A 1 165 . 165 MET A CA  54.67645  ? 5.367198     3.057016      3.5423164    1 1303
ATOM C C   . MET A 1 165 . 165 MET A C   55.111496 ? 4.0856647    2.8024657     2.7587748    1 1304
ATOM O O   . MET A 1 165 . 165 MET A O   54.45829  ? 3.9598286    3.321973      1.6582024    1 1305
ATOM C CB  . MET A 1 165 . 165 MET A CB  54.05747  ? 6.377439     1.9481562     3.2679253    1 1306
ATOM C CG  . MET A 1 165 . 165 MET A CG  54.07517  ? 7.77966      2.2662137     3.8004436    1 1307
ATOM S SD  . MET A 1 165 . 165 MET A SD  55.012535 ? 8.498232     3.875435      3.3738825    1 1308
ATOM C CE  . MET A 1 165 . 165 MET A CE  54.042614 ? 8.486705     3.7784805     1.5772036    1 1309
ATOM N N   . TRP A 1 166 . 166 TRP A N   55.31779  ? 3.1422539    2.091072      3.344074     1 1310
ATOM C CA  . TRP A 1 166 . 166 TRP A CA  56.345688 ? 1.825225     1.9131186     2.7352073    1 1311
ATOM C C   . TRP A 1 166 . 166 TRP A C   62.05808  ? 1.1095545    3.256316      2.5514038    1 1312
ATOM O O   . TRP A 1 166 . 166 TRP A O   61.644436 ? 0.582007     3.5021508     1.4735264    1 1313
ATOM C CB  . TRP A 1 166 . 166 TRP A CB  62.501503 ? 0.98474276   0.95019585    3.5681753    1 1314
ATOM C CG  . TRP A 1 166 . 166 TRP A CG  60.939823 ? -0.37211657  0.6590636     2.9922395    1 1315
ATOM C CD1 . TRP A 1 166 . 166 TRP A CD1 60.159325 ? -0.6691696   -0.3645422    2.1665108    1 1316
ATOM C CD2 . TRP A 1 166 . 166 TRP A CD2 55.200237 ? -1.6102812   1.4333066     3.1432106    1 1317
ATOM N NE1 . TRP A 1 166 . 166 TRP A NE1 54.71369  ? -2.0096323   -0.2803317    1.7806671    1 1318
ATOM C CE2 . TRP A 1 166 . 166 TRP A CE2 52.212326 ? -2.612747    0.8191742     2.3461328    1 1319
ATOM C CE3 . TRP A 1 166 . 166 TRP A CE3 47.191578 ? -1.9737998   2.5883567     3.865565     1 1320
ATOM C CZ2 . TRP A 1 166 . 166 TRP A CZ2 49.140377 ? -3.9270077   1.3402908     2.239282     1 1321
ATOM C CZ3 . TRP A 1 166 . 166 TRP A CZ3 48.077045 ? -3.276984    3.1143217     3.7696984    1 1322
ATOM C CH2 . TRP A 1 166 . 166 TRP A CH2 51.298313 ? -4.240225    2.4957767     2.955931     1 1323
ATOM N N   . PHE A 1 167 . 167 PHE A N   52.147514 ? 1.1670902    4.157502      3.5229833    1 1324
ATOM C CA  . PHE A 1 167 . 167 PHE A CA  51.776707 ? 0.6098799    5.5025077     3.3358948    1 1325
ATOM C C   . PHE A 1 167 . 167 PHE A C   53.087257 ? 1.3412398    6.28873       2.2528732    1 1326
ATOM O O   . PHE A 1 167 . 167 PHE A O   53.241573 ? 0.6934418    6.9891396     1.4927872    1 1327
ATOM C CB  . PHE A 1 167 . 167 PHE A CB  52.566998 ? 0.62722105   6.2822123     4.645498     1 1328
ATOM C CG  . PHE A 1 167 . 167 PHE A CG  52.16245  ? -0.44137785  5.863448      5.631575     1 1329
ATOM C CD1 . PHE A 1 167 . 167 PHE A CD1 52.55975  ? -1.7956254   6.1202855     5.3536396    1 1330
ATOM C CD2 . PHE A 1 167 . 167 PHE A CD2 53.473354 ? -0.09130353  5.226136      6.8289385    1 1331
ATOM C CE1 . PHE A 1 167 . 167 PHE A CE1 52.57388  ? -2.7903953   5.719881      6.260025     1 1332
ATOM C CE2 . PHE A 1 167 . 167 PHE A CE2 53.790676 ? -1.0827821   4.825328      7.7395678    1 1333
ATOM C CZ  . PHE A 1 167 . 167 PHE A CZ  55.04799  ? -2.4329243   5.0705976     7.4553776    1 1334
ATOM N N   . LEU A 1 168 . 168 LEU A N   61.744297 ? 2.6496267    6.1521535     2.1434755    1 1335
ATOM C CA  . LEU A 1 168 . 168 LEU A CA  60.73     ? 3.415468     6.8104653     1.0832071    1 1336
ATOM C C   . LEU A 1 168 . 168 LEU A C   61.626602 ? 3.081752     6.259691      -0.30201355  1 1337
ATOM O O   . LEU A 1 168 . 168 LEU A O   60.597866 ? 3.0431821    7.0336943     -1.2478318   1 1338
ATOM C CB  . LEU A 1 168 . 168 LEU A CB  59.40343  ? 4.9137383    6.692911      1.3632369    1 1339
ATOM C CG  . LEU A 1 168 . 168 LEU A CG  56.909443 ? 5.4132457    7.466358      2.6005063    1 1340
ATOM C CD1 . LEU A 1 168 . 168 LEU A CD1 53.87529  ? 6.8925195    7.186827      2.813075     1 1341
ATOM C CD2 . LEU A 1 168 . 168 LEU A CD2 53.933704 ? 5.2417336    8.974848      2.443141     1 1342
ATOM N N   . LEU A 1 169 . 169 LEU A N   47.10111  ? 2.8006423    4.970923      -0.42825523  1 1343
ATOM C CA  . LEU A 1 169 . 169 LEU A CA  47.98282  ? 2.3144345    4.389706      -1.6838441   1 1344
ATOM C C   . LEU A 1 169 . 169 LEU A C   45.742878 ? 0.97637284   4.984224      -2.1178577   1 1345
ATOM O O   . LEU A 1 169 . 169 LEU A O   49.554058 ? 0.7368315    5.0967135     -3.3063686   1 1346
ATOM C CB  . LEU A 1 169 . 169 LEU A CB  50.3169   ? 2.1803994    2.867425      -1.5478429   1 1347
ATOM C CG  . LEU A 1 169 . 169 LEU A CG  49.941547 ? 3.5054808    2.0860212     -1.5941731   1 1348
ATOM C CD1 . LEU A 1 169 . 169 LEU A CD1 51.32749  ? 3.2464757    0.6313127     -1.2277598   1 1349
ATOM C CD2 . LEU A 1 169 . 169 LEU A CD2 51.570385 ? 4.1182284    2.1092327     -2.9955072   1 1350
ATOM N N   . GLN A 1 170 . 170 GLN A N   50.717884 ? 0.1389713    5.406729      -1.1918129   1 1351
ATOM C CA  . GLN A 1 170 . 170 GLN A CA  49.906456 ? -1.1432754   6.040643      -1.5390108   1 1352
ATOM C C   . GLN A 1 170 . 170 GLN A C   50.46159  ? -0.98498625  7.4518046     -2.1127644   1 1353
ATOM O O   . GLN A 1 170 . 170 GLN A O   51.219524 ? -1.9594691   8.010829      -2.579532    1 1354
ATOM C CB  . GLN A 1 170 . 170 GLN A CB  50.374268 ? -2.080078    6.0961857     -0.32565364  1 1355
ATOM C CG  . GLN A 1 170 . 170 GLN A CG  52.334045 ? -2.285639    4.770928      0.41308248   1 1356
ATOM C CD  . GLN A 1 170 . 170 GLN A CD  53.565563 ? -2.6035058   3.5880527     -0.49215165  1 1357
ATOM O OE1 . GLN A 1 170 . 170 GLN A OE1 64.63251  ? -3.528737    3.6080537     -1.2751963   1 1358
ATOM N NE2 . GLN A 1 170 . 170 GLN A NE2 63.908447 ? -1.8344033   2.5307138     -0.39665788  1 1359
ATOM N N   . LEU A 1 171 . 171 LEU A N   64.34114  ? 0.20054416   8.021965      -2.0668054   1 1360
ATOM C CA  . LEU A 1 171 . 171 LEU A CA  62.837875 ? 0.5075869    9.299764      -2.715047    1 1361
ATOM C C   . LEU A 1 171 . 171 LEU A C   62.45701  ? 0.84504765   9.14637       -4.199694    1 1362
ATOM O O   . LEU A 1 171 . 171 LEU A O   58.909416 ? 1.0212885    10.14538      -4.8877997   1 1363
ATOM C CB  . LEU A 1 171 . 171 LEU A CB  60.239075 ? 1.669174     9.984333      -1.9849819   1 1364
ATOM C CG  . LEU A 1 171 . 171 LEU A CG  57.535805 ? 1.4525502    10.248066     -0.48639584  1 1365
ATOM C CD1 . LEU A 1 171 . 171 LEU A CD1 50.96547  ? 2.7141244    10.870085     0.107079506  1 1366
ATOM C CD2 . LEU A 1 171 . 171 LEU A CD2 52.36436  ? 0.28756562   11.204514     -0.24197881  1 1367
ATOM N N   . VAL A 1 172 . 172 VAL A N   50.54797  ? 0.99577945   7.922082      -4.6829233   1 1368
ATOM C CA  . VAL A 1 172 . 172 VAL A CA  55.056797 ? 1.2259955    7.6426415     -6.0932503   1 1369
ATOM C C   . VAL A 1 172 . 172 VAL A C   55.534374 ? -0.08108398  7.844405      -6.831714    1 1370
ATOM O O   . VAL A 1 172 . 172 VAL A O   55.36611  ? -1.0298271   7.103134      -6.6266885   1 1371
ATOM C CB  . VAL A 1 172 . 172 VAL A CB  56.464283 ? 1.7736211    6.223981      -6.290717    1 1372
ATOM C CG1 . VAL A 1 172 . 172 VAL A CG1 56.563534 ? 3.1014385    6.033912      -5.5527096   1 1373
ATOM C CG2 . VAL A 1 172 . 172 VAL A CG2 55.847645 ? 1.9907433    5.9072504     -7.7665496   1 1374
ATOM N N   . ASP A 1 173 . 173 ASP A N   55.40753  ? -0.12224849  8.847882      -7.6720996   1 1375
ATOM C CA  . ASP A 1 173 . 173 ASP A CA  55.915188 ? -1.2281533   9.074556      -8.589989    1 1376
ATOM C C   . ASP A 1 173 . 173 ASP A C   56.68988  ? -0.9813055   8.382796      -9.931872    1 1377
ATOM O O   . ASP A 1 173 . 173 ASP A O   55.3702   ? 0.047479037  7.7374907     -10.162916   1 1378
ATOM C CB  . ASP A 1 173 . 173 ASP A CB  56.636303 ? -1.5142409   10.579496     -8.715792    1 1379
ATOM C CG  . ASP A 1 173 . 173 ASP A CG  57.327217 ? -0.36633262  11.392384     -9.30341     1 1380
ATOM O OD1 . ASP A 1 173 . 173 ASP A OD1 64.69637  ? 0.37582627   10.838472     -10.144013   1 1381
ATOM O OD2 . ASP A 1 173 . 173 ASP A OD2 64.10843  ? -0.2281332   12.57312      -8.895963    1 1382
ATOM N N   . HIS A 1 174 . 174 HIS A N   64.598465 ? -1.9390095   8.500949      -10.814438   1 1383
ATOM C CA  . HIS A 1 174 . 174 HIS A CA  63.024574 ? -1.8916116   7.879518      -12.124866   1 1384
ATOM C C   . HIS A 1 174 . 174 HIS A C   62.803314 ? -0.7470303   8.411006      -12.987586   1 1385
ATOM O O   . HIS A 1 174 . 174 HIS A O   58.447712 ? -0.057265844 7.6336465     -13.642761   1 1386
ATOM C CB  . HIS A 1 174 . 174 HIS A CB  56.84085  ? -3.246022    8.091104      -12.800041   1 1387
ATOM C CG  . HIS A 1 174 . 174 HIS A CG  52.049488 ? -3.2824113   7.499291      -14.172809   1 1388
ATOM N ND1 . HIS A 1 174 . 174 HIS A ND1 50.927437 1 -2.9479113   6.191332      -14.481758   1 1389
ATOM C CD2 . HIS A 1 174 . 174 HIS A CD2 50.64144  ? -3.4927833   8.175219      -15.346897   1 1390
ATOM C CE1 . HIS A 1 174 . 174 HIS A CE1 47.497498 ? -2.9306972   6.0821447     -15.823177   1 1391
ATOM N NE2 . HIS A 1 174 . 174 HIS A NE2 53.32437  ? -3.2655473   7.2648377     -16.367237   1 1392
ATOM N N   . GLU A 1 175 . 175 GLU A N   53.753757 ? -0.49366283  9.711746      -12.977154   1 1393
ATOM C CA  . GLU A 1 175 . 175 GLU A CA  53.477276 ? 0.57590944   10.3281355    -13.7650175  1 1394
ATOM C C   . GLU A 1 175 . 175 GLU A C   55.49543  ? 1.9551904    9.860057      -13.307611   1 1395
ATOM O O   . GLU A 1 175 . 175 GLU A O   55.878853 ? 2.799642     9.485892      -14.1192465  1 1396
ATOM C CB  . GLU A 1 175 . 175 GLU A CB  55.047394 ? 0.51071835   11.860196     -13.668581   1 1397
ATOM C CG  . GLU A 1 175 . 175 GLU A CG  54.403824 ? -0.74910873  12.44067      -14.292843   1 1398
ATOM C CD  . GLU A 1 175 . 175 GLU A CD  55.09811  ? -0.75708276  13.974426     -14.358902   1 1399
ATOM O OE1 . GLU A 1 175 . 175 GLU A OE1 55.671204 ? -1.6624606   14.514331     -15.026875   1 1400
ATOM O OE2 . GLU A 1 175 . 175 GLU A OE2 54.975403 ? 0.13589793   14.609023     -13.761631   1 1401
ATOM N N   . VAL A 1 176 . 176 VAL A N   56.720055 ? 2.17674      9.806807      -12.005226   1 1402
ATOM C CA  . VAL A 1 176 . 176 VAL A CA  57.095325 ? 3.4159777    9.307227      -11.404806   1 1403
ATOM C C   . VAL A 1 176 . 176 VAL A C   63.74692  ? 3.6095202    7.8286743     -11.701427   1 1404
ATOM O O   . VAL A 1 176 . 176 VAL A O   62.948494 ? 4.7326236    7.394098      -11.959701   1 1405
ATOM C CB  . VAL A 1 176 . 176 VAL A CB  63.298843 ? 3.405913     9.568063      -9.890045    1 1406
ATOM C CG1 . VAL A 1 176 . 176 VAL A CG1 61.369644 ? 3.4980695    11.06623      -9.599693    1 1407
ATOM C CG2 . VAL A 1 176 . 176 VAL A CG2 61.48848  ? 4.5607686    8.884187      -9.159032    1 1408
ATOM N N   . HIS A 1 177 . 177 HIS A N   59.639633 ? 2.5317242    7.0653        -11.673715   1 1409
ATOM C CA  . HIS A 1 177 . 177 HIS A CA  59.412193 ? 2.5628138    5.643611      -11.975234   1 1410
ATOM C C   . HIS A 1 177 . 177 HIS A C   56.5866   ? 2.9307463    5.381485      -13.428988   1 1411
ATOM O O   . HIS A 1 177 . 177 HIS A O   54.409046 ? 3.8401852    4.6013327     -13.697788   1 1412
ATOM C CB  . HIS A 1 177 . 177 HIS A CB  50.80969  ? 1.207536     5.0400634     -11.608441   1 1413
ATOM C CG  . HIS A 1 177 . 177 HIS A CG  48.988804 ? 1.1015608    3.5738075     -11.894737   1 1414
ATOM N ND1 . HIS A 1 177 . 177 HIS A ND1 54.481377 1 0.36863223   3.008268      -12.922755   1 1415
ATOM C CD2 . HIS A 1 177 . 177 HIS A CD2 54.04415  ? 1.6800411    2.5566306     -11.193758   1 1416
ATOM C CE1 . HIS A 1 177 . 177 HIS A CE1 54.25112  ? 0.49046123   1.6737657     -12.827228   1 1417
ATOM N NE2 . HIS A 1 177 . 177 HIS A NE2 55.970512 ? 1.2716345    1.3675486     -11.786217   1 1418
ATOM N N   . GLU A 1 178 . 178 GLU A N   56.429195 ? 2.2989633    6.069551      -14.370028   1 1419
ATOM C CA  . GLU A 1 178 . 178 GLU A CA  55.580105 ? 2.5905888    5.916278      -15.795331   1 1420
ATOM C C   . GLU A 1 178 . 178 GLU A C   55.033684 ? 3.9600327    6.4751883     -16.182259   1 1421
ATOM O O   . GLU A 1 178 . 178 GLU A O   55.523277 ? 4.6634445    5.855532      -16.982796   1 1422
ATOM C CB  . GLU A 1 178 . 178 GLU A CB  55.65359  ? 1.5077956    6.567772      -16.66007    1 1423
ATOM C CG  . GLU A 1 178 . 178 GLU A CG  54.968834 ? 0.22218588   5.7518444     -16.685713   1 1424
ATOM C CD  . GLU A 1 178 . 178 GLU A CD  56.52881  ? -0.42406628  5.6208625     -18.062073   1 1425
ATOM O OE1 . GLU A 1 178 . 178 GLU A OE1 56.458576 ? -1.0174539   4.5490003     -18.334068   1 1426
ATOM O OE2 . GLU A 1 178 . 178 GLU A OE2 66.48645  ? -0.3809811   6.563415      -18.872053   1 1427
ATOM N N   . SER A 1 179 . 179 SER A N   66.0806   ? 4.369194     7.574976      -15.590363   1 1428
ATOM C CA  . SER A 1 179 . 179 SER A CA  66.62811  ? 5.7064786    8.13464       -15.82262    1 1429
ATOM C C   . SER A 1 179 . 179 SER A C   64.95611  ? 6.8310204    7.3030977     -15.199078   1 1430
ATOM O O   . SER A 1 179 . 179 SER A O   64.98753  ? 8.002387     7.537872      -15.499501   1 1431
ATOM C CB  . SER A 1 179 . 179 SER A CB  63.453556 ? 5.7809725    9.578816      -15.338668   1 1432
ATOM O OG  . SER A 1 179 . 179 SER A OG  64.67131  ? 5.5545444    9.684367      -13.962767   1 1433
ATOM N N   . ASN A 1 180 . 180 ASN A N   59.64647  ? 6.504721     6.3333025     -14.371686   1 1434
ATOM C CA  . ASN A 1 180 . 180 ASN A CA  56.684338 ? 7.4537835    5.430965      -13.72609    1 1435
ATOM C C   . ASN A 1 180 . 180 ASN A C   58.68701  ? 8.557465     6.1794944     -12.958609   1 1436
ATOM O O   . ASN A 1 180 . 180 ASN A O   58.112072 ? 9.751071     5.8852015     -13.076695   1 1437
ATOM C CB  . ASN A 1 180 . 180 ASN A CB  60.053886 ? 7.956373     4.436428      -14.780321   1 1438
ATOM C CG  . ASN A 1 180 . 180 ASN A CG  60.447876 ? 8.758434     3.2928379     -14.198392   1 1439
ATOM O OD1 . ASN A 1 180 . 180 ASN A OD1 60.435146 ? 8.5256       2.833619      -13.101332   1 1440
ATOM N ND2 . ASN A 1 180 . 180 ASN A ND2 61.445583 ? 9.7098055    2.7962728     -14.943821   1 1441
ATOM N N   . GLU A 1 181 . 181 GLU A N   61.913345 ? 8.163524     7.158362      -12.182799   1 1442
ATOM C CA  . GLU A 1 181 . 181 GLU A CA  61.655014 ? 9.054279     8.032245      -11.440644   1 1443
ATOM C C   . GLU A 1 181 . 181 GLU A C   61.36167  ? 10.004964    7.268095      -10.498348   1 1444
ATOM O O   . GLU A 1 181 . 181 GLU A O   61.49095  ? 9.657031     6.265504      -9.8639965   1 1445
ATOM C CB  . GLU A 1 181 . 181 GLU A CB  61.934208 ? 8.251842     9.039889      -10.636285   1 1446
ATOM C CG  . GLU A 1 181 . 181 GLU A CG  60.610546 ? 7.630442     10.150328     -11.483326   1 1447
ATOM C CD  . GLU A 1 181 . 181 GLU A CD  61.474274 ? 8.354807     11.478523     -11.329964   1 1448
ATOM O OE1 . GLU A 1 181 . 181 GLU A OE1 61.886467 ? 7.9054184    12.477717     -11.933      1 1449
ATOM O OE2 . GLU A 1 181 . 181 GLU A OE2 68.757614 ? 9.364327     11.511448     -10.5859995  1 1450
ATOM N N   . VAL A 1 182 . 182 VAL A N   68.749725 ? 11.222024    7.7780294     -10.357704   1 1451
ATOM C CA  . VAL A 1 182 . 182 VAL A CA  68.765366 ? 12.264854    7.1255765     -9.550872    1 1452
ATOM C C   . VAL A 1 182 . 182 VAL A C   67.282745 ? 11.887233    7.039703      -8.075499    1 1453
ATOM O O   . VAL A 1 182 . 182 VAL A O   67.86247  ? 12.164324    6.0277295     -7.4323797   1 1454
ATOM C CB  . VAL A 1 182 . 182 VAL A CB  65.10502  ? 13.611154    7.8473105     -9.71812     1 1455
ATOM C CG1 . VAL A 1 182 . 182 VAL A CG1 63.92492  ? 14.099708    7.771898      -11.164786   1 1456
ATOM C CG2 . VAL A 1 182 . 182 VAL A CG2 62.85035  ? 14.708332    7.2592335     -8.822481    1 1457
ATOM N N   . TRP A 1 183 . 183 TRP A N   57.461582 ? 11.268403    8.070149      -7.546546    1 1458
ATOM C CA  . TRP A 1 183 . 183 TRP A CA  60.618305 ? 10.858296    8.084531      -6.145835    1 1459
ATOM C C   . TRP A 1 183 . 183 TRP A C   60.290962 ? 9.76575      7.0565863     -5.8526816   1 1460
ATOM O O   . TRP A 1 183 . 183 TRP A O   62.57672  ? 9.789809     6.434564      -4.792035    1 1461
ATOM C CB  . TRP A 1 183 . 183 TRP A CB  62.740208 ? 10.421714    9.490292      -5.7541404   1 1462
ATOM C CG  . TRP A 1 183 . 183 TRP A CG  62.5281   ? 9.119641     9.965072      -6.334066    1 1463
ATOM C CD1 . TRP A 1 183 . 183 TRP A CD1 63.49529  ? 8.9724455    10.755786     -7.4182954   1 1464
ATOM C CD2 . TRP A 1 183 . 183 TRP A CD2 63.97186  ? 7.769605     9.700945      -5.8300557   1 1465
ATOM N NE1 . TRP A 1 183 . 183 TRP A NE1 63.544643 ? 7.625692     11.002034     -7.629066    1 1466
ATOM C CE2 . TRP A 1 183 . 183 TRP A CE2 63.22701  ? 6.856115     10.371873     -6.677709    1 1467
ATOM C CE3 . TRP A 1 183 . 183 TRP A CE3 63.16879  ? 7.2450414    8.977926      -4.749545    1 1468
ATOM C CZ2 . TRP A 1 183 . 183 TRP A CZ2 63.47809  ? 5.461318     10.331342     -6.459985    1 1469
ATOM C CZ3 . TRP A 1 183 . 183 TRP A CZ3 62.629044 ? 5.858809     8.926057      -4.5277634   1 1470
ATOM C CH2 . TRP A 1 183 . 183 TRP A CH2 63.533855 ? 4.979602     9.596859      -5.374528    1 1471
ATOM N N   . CYS A 1 184 . 184 CYS A N   63.547813 ? 8.883244     6.840963      -6.8209066   1 1472
ATOM C CA  . CYS A 1 184 . 184 CYS A CA  64.14132  ? 7.8198605    5.858085      -6.7159624   1 1473
ATOM C C   . CYS A 1 184 . 184 CYS A C   63.025772 ? 8.387136     4.4339557     -6.6752563   1 1474
ATOM O O   . CYS A 1 184 . 184 CYS A O   63.77722  ? 8.055604     3.6484864     -5.781581    1 1475
ATOM C CB  . CYS A 1 184 . 184 CYS A CB  61.129753 ? 6.867158     6.077439      -7.892639    1 1476
ATOM S SG  . CYS A 1 184 . 184 CYS A SG  60.692047 ? 5.545204     4.862964      -7.951599    1 1477
ATOM N N   . ARG A 1 185 . 185 ARG A N   60.061844 ? 9.338567     4.128293      -7.545321    1 1478
ATOM C CA  . ARG A 1 185 . 185 ARG A CA  61.526596 ? 10.075453    2.8538609     -7.519603    1 1479
ATOM C C   . ARG A 1 185 . 185 ARG A C   56.20842  ? 10.82617     2.6567411     -6.2095284   1 1480
ATOM O O   . ARG A 1 185 . 185 ARG A O   52.60704  ? 10.855901    1.5497873     -5.670074    1 1481
ATOM C CB  . ARG A 1 185 . 185 ARG A CB  53.998493 ? 11.062195    2.8022175     -8.689073    1 1482
ATOM C CG  . ARG A 1 185 . 185 ARG A CG  52.914967 ? 10.363948    2.773803      -10.034649   1 1483
ATOM C CD  . ARG A 1 185 . 185 ARG A CD  55.048717 ? 11.400011    2.6323354     -11.149128   1 1484
ATOM N NE  . ARG A 1 185 . 185 ARG A NE  55.115856 ? 11.47134     3.8324835     -11.976917   1 1485
ATOM C CZ  . ARG A 1 185 . 185 ARG A CZ  54.5663   ? 12.3241005   4.05582       -12.951623   1 1486
ATOM N NH1 . ARG A 1 185 . 185 ARG A NH1 54.846443 ? 13.279914    3.2202835     -13.230496   1 1487
ATOM N NH2 . ARG A 1 185 . 185 ARG A NH2 55.409866 1 12.225564    5.1210365     -13.675826   1 1488
ATOM N N   . CYS A 1 186 . 186 CYS A N   54.597717 ? 11.391131    3.7267544     -5.6897345   1 1489
ATOM C CA  . CYS A 1 186 . 186 CYS A CA  53.938164 ? 12.090759    3.7013686     -4.412294    1 1490
ATOM C C   . CYS A 1 186 . 186 CYS A C   54.511612 ? 11.139401    3.3742127     -3.2586544   1 1491
ATOM O O   . CYS A 1 186 . 186 CYS A O   55.44001  ? 11.428941    2.4773126     -2.4742517   1 1492
ATOM C CB  . CYS A 1 186 . 186 CYS A CB  54.40364  ? 12.808751    5.0340767     -4.204748    1 1493
ATOM S SG  . CYS A 1 186 . 186 CYS A SG  55.876743 ? 14.000357    4.9212947     -2.8683093   1 1494
ATOM N N   . ILE A 1 187 . 187 ILE A N   56.831818 ? 9.983651     4.0255156     -3.1883314   1 1495
ATOM C CA  . ILE A 1 187 . 187 ILE A CA  62.522297 ? 8.944751     3.7329526     -2.190451    1 1496
ATOM C C   . ILE A 1 187 . 187 ILE A C   61.81077  ? 8.479269     2.2889583     -2.306282    1 1497
ATOM O O   . ILE A 1 187 . 187 ILE A O   62.471222 ? 8.435858     1.596087      -1.2925487   1 1498
ATOM C CB  . ILE A 1 187 . 187 ILE A CB  59.921944 ? 7.766426     4.721903      -2.305385    1 1499
ATOM C CG1 . ILE A 1 187 . 187 ILE A CG1 59.61257  ? 8.213236     6.109768      -1.8162967   1 1500
ATOM C CG2 . ILE A 1 187 . 187 ILE A CG2 55.11552  ? 6.555216     4.2427096     -1.4787539   1 1501
ATOM C CD1 . ILE A 1 187 . 187 ILE A CD1 52.246754 ? 7.173069     7.213697      -2.0547771   1 1502
ATOM N N   . THR A 1 188 . 188 THR A N   46.465202 ? 8.218409     1.8084123     -3.5119438   1 1503
ATOM C CA  . THR A 1 188 . 188 THR A CA  45.106907 ? 7.8173695    0.40974393    -3.7465074   1 1504
ATOM C C   . THR A 1 188 . 188 THR A C   44.59987  ? 8.880115     -0.56337714   -3.2504585   1 1505
ATOM O O   . THR A 1 188 . 188 THR A O   42.105644 ? 8.565921     -1.5239917    -2.5431943   1 1506
ATOM C CB  . THR A 1 188 . 188 THR A CB  48.36058  ? 7.562626     0.16081885    -5.2336874   1 1507
ATOM O OG1 . THR A 1 188 . 188 THR A OG1 50.08918  ? 6.6480207    1.0961057     -5.724383    1 1508
ATOM C CG2 . THR A 1 188 . 188 THR A CG2 49.6647   ? 6.971283     -1.217519     -5.492802    1 1509
ATOM N N   . THR A 1 189 . 189 THR A N   51.392437 ? 10.142767    -0.2904759    -3.5398676   1 1510
ATOM C CA  . THR A 1 189 . 189 THR A CA  51.66434  ? 11.265577    -1.1297268    -3.0993943   1 1511
ATOM C C   . THR A 1 189 . 189 THR A C   50.79186  ? 11.387528    -1.1537944    -1.5791881   1 1512
ATOM O O   . THR A 1 189 . 189 THR A O   50.273766 ? 11.550725    -2.2225988    -0.98998326  1 1513
ATOM C CB  . THR A 1 189 . 189 THR A CB  50.764263 ? 12.579217    -0.6346122    -3.7104895   1 1514
ATOM O OG1 . THR A 1 189 . 189 THR A OG1 51.431202 ? 12.474887    -0.5714396    -5.1048837   1 1515
ATOM C CG2 . THR A 1 189 . 189 THR A CG2 51.23384  ? 13.746915    -1.5591382    -3.4057777   1 1516
ATOM N N   . ILE A 1 190 . 190 ILE A N   52.824898 ? 11.27539     -0.0012548757 -0.9357832   1 1517
ATOM C CA  . ILE A 1 190 . 190 ILE A CA  53.93194  ? 11.363491    0.10683217    0.5249572    1 1518
ATOM C C   . ILE A 1 190 . 190 ILE A C   63.670563 ? 10.1498575   -0.5427213    1.1890059    1 1519
ATOM O O   . ILE A 1 190 . 190 ILE A O   63.033356 ? 10.308825    -1.2231154    2.202396     1 1520
ATOM C CB  . ILE A 1 190 . 190 ILE A CB  63.318382 ? 11.534208    1.5794748     0.9414104    1 1521
ATOM C CG1 . ILE A 1 190 . 190 ILE A CG1 61.983154 ? 12.852959    2.1623185     0.4076012    1 1522
ATOM C CG2 . ILE A 1 190 . 190 ILE A CG2 61.635376 ? 11.521858    1.70925       2.4701855    1 1523
ATOM C CD1 . ILE A 1 190 . 190 ILE A CD1 59.162956 ? 12.93463     3.6943052     0.5131172    1 1524
ATOM N N   . PHE A 1 191 . 191 PHE A N   56.691647 ? 8.969908     -0.3763595    0.615735     1 1525
ATOM C CA  . PHE A 1 191 . 191 PHE A CA  55.78437  ? 7.769205     -1.0549964    1.0918058    1 1526
ATOM C C   . PHE A 1 191 . 191 PHE A C   52.973183 ? 7.9515715    -2.570283     1.0618199    1 1527
ATOM O O   . PHE A 1 191 . 191 PHE A O   52.474594 ? 7.7933097    -3.2130294    2.0981236    1 1528
ATOM C CB  . PHE A 1 191 . 191 PHE A CB  51.581253 ? 6.555768     -0.6349878    0.25860152   1 1529
ATOM C CG  . PHE A 1 191 . 191 PHE A CG  50.766148 ? 5.29106      -1.3830298    0.64024454   1 1530
ATOM C CD1 . PHE A 1 191 . 191 PHE A CD1 51.789494 ? 4.5606656    -1.0121895    1.7798585    1 1531
ATOM C CD2 . PHE A 1 191 . 191 PHE A CD2 51.59075  ? 4.8593626    -2.4835577    -0.116629966 1 1532
ATOM C CE1 . PHE A 1 191 . 191 PHE A CE1 53.555775 ? 3.4096773    -1.7261055    2.1586251    1 1533
ATOM C CE2 . PHE A 1 191 . 191 PHE A CE2 54.07008  ? 3.7129114    -3.2007577    0.25355083   1 1534
ATOM C CZ  . PHE A 1 191 . 191 PHE A CZ  52.953033 ? 2.9853587    -2.821511     1.3901656    1 1535
ATOM N N   . ASN A 1 192 . 192 ASN A N   51.982468 ? 8.384097     -3.1145704    -0.05991414  1 1536
ATOM C CA  . ASN A 1 192 . 192 ASN A CA  52.529915 ? 8.617849     -4.5517063    -0.186493    1 1537
ATOM C C   . ASN A 1 192 . 192 ASN A C   53.178944 ? 9.72081      -5.040494     0.7473811    1 1538
ATOM O O   . ASN A 1 192 . 192 ASN A O   52.911205 ? 9.580308     -6.1085677    1.3403548    1 1539
ATOM C CB  . ASN A 1 192 . 192 ASN A CB  55.383156 ? 8.906451     -4.8995814    -1.6527429   1 1540
ATOM C CG  . ASN A 1 192 . 192 ASN A CG  56.5831   ? 7.639192     -4.9390693    -2.4927921   1 1541
ATOM O OD1 . ASN A 1 192 . 192 ASN A OD1 63.3505   ? 6.536156     -4.9222527    -1.9851245   1 1542
ATOM N ND2 . ASN A 1 192 . 192 ASN A ND2 62.47302  ? 7.776392     -5.0264597    -3.7935798   1 1543
ATOM N N   . TYR A 1 193 . 193 TYR A N   63.064556 ? 10.763769    -4.255354     0.97445863   1 1544
ATOM C CA  . TYR A 1 193 . 193 TYR A CA  60.608387 ? 11.76565     -4.5812125    1.9882224    1 1545
ATOM C C   . TYR A 1 193 . 193 TYR A C   60.072388 ? 11.141499    -4.7066603    3.3767436    1 1546
ATOM O O   . TYR A 1 193 . 193 TYR A O   60.43075  ? 11.386542    -5.6914296    4.073086     1 1547
ATOM C CB  . TYR A 1 193 . 193 TYR A CB  57.316208 ? 12.878795    -3.5350285    1.9760827    1 1548
ATOM C CG  . TYR A 1 193 . 193 TYR A CG  57.841564 ? 13.886628    -3.7337985    3.0892696    1 1549
ATOM C CD1 . TYR A 1 193 . 193 TYR A CD1 55.922245 ? 14.790933    -4.8085895    3.0316179    1 1550
ATOM C CD2 . TYR A 1 193 . 193 TYR A CD2 57.277607 ? 13.89744     -2.8760383    4.1983533    1 1551
ATOM C CE1 . TYR A 1 193 . 193 TYR A CE1 56.850605 ? 15.70905     -5.0327644    4.073053     1 1552
ATOM C CE2 . TYR A 1 193 . 193 TYR A CE2 54.834713 ? 14.810421    -3.0826464    5.242885     1 1553
ATOM C CZ  . TYR A 1 193 . 193 TYR A CZ  53.06182  ? 15.715645    -4.1606603    5.1782446    1 1554
ATOM O OH  . TYR A 1 193 . 193 TYR A OH  53.262806 ? 16.618649    -4.3694663    6.1996727    1 1555
ATOM N N   . PHE A 1 194 . 194 PHE A N   53.748024 ? 10.2812605   -3.7725594    3.7787774    1 1556
ATOM C CA  . PHE A 1 194 . 194 PHE A CA  54.080128 ? 9.614376     -3.861342     5.0760345    1 1557
ATOM C C   . PHE A 1 194 . 194 PHE A C   53.279102 ? 8.546616     -4.948493     5.1398144    1 1558
ATOM O O   . PHE A 1 194 . 194 PHE A O   52.57599  ? 8.344071     -5.5067444    6.2146955    1 1559
ATOM C CB  . PHE A 1 194 . 194 PHE A CB  53.03315  ? 9.04205      -2.509502     5.477255     1 1560
ATOM C CG  . PHE A 1 194 . 194 PHE A CG  53.78566  ? 10.091174    -1.4558277    5.789006     1 1561
ATOM C CD1 . PHE A 1 194 . 194 PHE A CD1 53.793465 ? 11.202587    -1.7592919    6.5907273    1 1562
ATOM C CD2 . PHE A 1 194 . 194 PHE A CD2 55.584835 ? 9.928594     -0.1508324    5.299894     1 1563
ATOM C CE1 . PHE A 1 194 . 194 PHE A CE1 57.132835 ? 12.16722     -0.7830689    6.874573     1 1564
ATOM C CE2 . PHE A 1 194 . 194 PHE A CE2 61.612152 ? 10.885114    0.83821017    5.5896096    1 1565
ATOM C CZ  . PHE A 1 194 . 194 PHE A CZ  60.702206 ? 12.00795     0.5201363     6.3717504    1 1566
ATOM N N   . VAL A 1 195 . 195 VAL A N   61.77721  ? 7.929643     -5.2885303    4.034179     1 1567
ATOM C CA  . VAL A 1 195 . 195 VAL A CA  56.9312   ? 7.065401     -6.4712667    3.9621122    1 1568
ATOM C C   . VAL A 1 195 . 195 VAL A C   57.35717  ? 7.8873844    -7.726955     4.224527     1 1569
ATOM O O   . VAL A 1 195 . 195 VAL A O   55.753433 ? 7.56841      -8.474934     5.1478786    1 1570
ATOM C CB  . VAL A 1 195 . 195 VAL A CB  49.95444  ? 6.3184876    -6.555252     2.6187065    1 1571
ATOM C CG1 . VAL A 1 195 . 195 VAL A CG1 50.853287 ? 5.2744617    -5.4394727    2.514569     1 1572
ATOM C CG2 . VAL A 1 195 . 195 VAL A CG2 45.42088  ? 5.5771213    -7.8800225    2.4392855    1 1573
ATOM N N   . VAL A 1 196 . 196 VAL A N   47.61675  ? 8.9816       -7.919354     3.502308     1 1574
ATOM C CA  . VAL A 1 196 . 196 VAL A CA  46.254738 ? 9.837685     -9.098903     3.6769643    1 1575
ATOM C C   . VAL A 1 196 . 196 VAL A C   49.32362  ? 10.417588    -9.145794     5.0868406    1 1576
ATOM O O   . VAL A 1 196 . 196 VAL A O   49.828987 ? 10.319096    -10.176724    5.747143     1 1577
ATOM C CB  . VAL A 1 196 . 196 VAL A CB  49.453156 ? 10.935226    -9.159973     2.6020947    1 1578
ATOM C CG1 . VAL A 1 196 . 196 VAL A CG1 50.83496  ? 10.333855    -9.297349     1.2053819    1 1579
ATOM C CG2 . VAL A 1 196 . 196 VAL A CG2 50.798843 ? 11.849411    -10.371403    2.789555     1 1580
ATOM N N   . THR A 1 197 . 197 THR A N   49.69294  ? 10.942909    -8.034902     5.601836     1 1581
ATOM C CA  . THR A 1 197 . 197 THR A CA  49.04637  ? 11.441181    -7.9859853    6.9869013    1 1582
ATOM C C   . THR A 1 197 . 197 THR A C   50.04833  ? 10.360572    -8.319724     8.003702     1 1583
ATOM O O   . THR A 1 197 . 197 THR A O   51.204144 ? 10.653255    -8.982912     8.99303      1 1584
ATOM C CB  . THR A 1 197 . 197 THR A CB  50.319336 ? 12.052236    -6.638194     7.368819     1 1585
ATOM O OG1 . THR A 1 197 . 197 THR A OG1 52.015453 ? 11.164027    -5.584761     7.126806     1 1586
ATOM C CG2 . THR A 1 197 . 197 THR A CG2 53.103394 ? 13.344674    -6.3292203    6.6294737    1 1587
ATOM N N   . ASN A 1 198 . 198 ASN A N   60.30158  ? 9.120119     -7.9256806    7.7531295    1 1588
ATOM C CA  . ASN A 1 198 . 198 ASN A CA  59.2883   ? 8.000772     -8.249245     8.622268     1 1589
ATOM C C   . ASN A 1 198 . 198 ASN A C   61.0941   ? 7.7719307    -9.761926     8.689131     1 1590
ATOM O O   . ASN A 1 198 . 198 ASN A O   58.831333 ? 7.715628     -10.324668    9.782335     1 1591
ATOM C CB  . ASN A 1 198 . 198 ASN A CB  56.297554 ? 6.780245     -7.462131     8.140151     1 1592
ATOM C CG  . ASN A 1 198 . 198 ASN A CG  50.596523 ? 5.7083087    -7.3440647    9.19718      1 1593
ATOM O OD1 . ASN A 1 198 . 198 ASN A OD1 49.194374 ? 5.4186764    -8.255713     9.938503     1 1594
ATOM N ND2 . ASN A 1 198 . 198 ASN A ND2 45.444168 ? 5.073879     -6.2021904    9.267928     1 1595
ATOM N N   . PHE A 1 199 . 199 PHE A N   40.320633 ? 7.768661     -10.427735    7.5452604    1 1596
ATOM C CA  . PHE A 1 199 . 199 PHE A CA  42.53017  ? 7.647596     -11.886039    7.4985776    1 1597
ATOM C C   . PHE A 1 199 . 199 PHE A C   40.06126  ? 8.830501     -12.597372    8.139927     1 1598
ATOM O O   . PHE A 1 199 . 199 PHE A O   45.01334  ? 8.627996     -13.544141    8.898737     1 1599
ATOM C CB  . PHE A 1 199 . 199 PHE A CB  45.98414  ? 7.450807     -12.349358    6.061579     1 1600
ATOM C CG  . PHE A 1 199 . 199 PHE A CG  44.838287 ? 6.0363297    -12.144403    5.5754814    1 1601
ATOM C CD1 . PHE A 1 199 . 199 PHE A CD1 46.117386 ? 5.0167108    -13.016858    5.994143     1 1602
ATOM C CD2 . PHE A 1 199 . 199 PHE A CD2 46.122223 ? 5.73241      -11.089968    4.703942     1 1603
ATOM C CE1 . PHE A 1 199 . 199 PHE A CE1 44.77349  ? 3.6979067    -12.829348    5.55589      1 1604
ATOM C CE2 . PHE A 1 199 . 199 PHE A CE2 44.25777  ? 4.413521     -10.893464    4.2565775    1 1605
ATOM C CZ  . PHE A 1 199 . 199 PHE A CZ  45.3488   ? 3.3943362    -11.764497    4.6852274    1 1606
ATOM N N   . PHE A 1 200 . 200 PHE A N   46.96313  ? 10.042813    -12.126178    7.934031     1 1607
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  46.180058 ? 11.215223    -12.702987    8.585207     1 1608
ATOM C C   . PHE A 1 200 . 200 PHE A C   48.04801  ? 11.227403    -12.465325    10.100413    1 1609
ATOM O O   . PHE A 1 200 . 200 PHE A O   49.94404  ? 11.684008    -13.331488    10.84246     1 1610
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  65.75969  ? 12.487459    -12.184863    7.9208107    1 1611
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  65.05118  ? 12.907198    -13.011664    6.716525     1 1612
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 65.85153  ? 13.832297    -14.058082    6.872653     1 1613
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 64.38087  ? 12.373861    -12.756782    5.4432774    1 1614
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 63.329494 ? 14.23038     -14.829507    5.7614055    1 1615
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 60.47902  ? 12.760419    -13.5238695   4.3289824    1 1616
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  62.70678  ? 13.691565    -14.56019     4.4872303    1 1617
ATOM N N   . TRP A 1 201 . 201 TRP A N   59.92924  ? 10.6923      -11.365832    10.586205    1 1618
ATOM C CA  . TRP A 1 201 . 201 TRP A CA  52.85573  ? 10.503618    -11.1781225   12.026448    1 1619
ATOM C C   . TRP A 1 201 . 201 TRP A C   55.423252 ? 9.38035      -12.048312    12.591143    1 1620
ATOM O O   . TRP A 1 201 . 201 TRP A O   53.15465  ? 9.535589     -12.570965    13.693075    1 1621
ATOM C CB  . TRP A 1 201 . 201 TRP A CB  58.362873 ? 10.290533    -9.701683     12.341342    1 1622
ATOM C CG  . TRP A 1 201 . 201 TRP A CG  58.415054 ? 11.583168    -8.956758     12.487234    1 1623
ATOM C CD1 . TRP A 1 201 . 201 TRP A CD1 58.095253 ? 12.093683    -8.067031     11.621561    1 1624
ATOM C CD2 . TRP A 1 201 . 201 TRP A CD2 58.206932 ? 12.567901    -9.086275     13.560623    1 1625
ATOM N NE1 . TRP A 1 201 . 201 TRP A NE1 58.38607  ? 13.349011    -7.629011     12.065736    1 1626
ATOM C CE2 . TRP A 1 201 . 201 TRP A CE2 57.79226  ? 13.665432    -8.245567     13.253178    1 1627
ATOM C CE3 . TRP A 1 201 . 201 TRP A CE3 57.52374  ? 12.636753    -9.84172      14.746651    1 1628
ATOM C CZ2 . TRP A 1 201 . 201 TRP A CZ2 58.074425 ? 14.808651    -8.158926     14.08657     1 1629
ATOM C CZ3 . TRP A 1 201 . 201 TRP A CZ3 58.98607  ? 13.765127    -9.759164     15.589157    1 1630
ATOM C CH2 . TRP A 1 201 . 201 TRP A CH2 57.45253  ? 14.841518    -8.92706      15.253301    1 1631
ATOM N N   . MET A 1 202 . 202 MET A N   58.439983 ? 8.318838     -12.271627    11.840611    1 1632
ATOM C CA  . MET A 1 202 . 202 MET A CA  59.135662 ? 7.303769     -13.265687    12.211101    1 1633
ATOM C C   . MET A 1 202 . 202 MET A C   60.463993 ? 7.8848605    -14.679593    12.244631    1 1634
ATOM O O   . MET A 1 202 . 202 MET A O   59.63901  ? 7.566237     -15.456104    13.142181    1 1635
ATOM C CB  . MET A 1 202 . 202 MET A CB  60.95096  ? 6.104437     -13.198261    11.255699    1 1636
ATOM C CG  . MET A 1 202 . 202 MET A CG  58.54106  ? 5.268479     -11.931543    11.469239    1 1637
ATOM S SD  . MET A 1 202 . 202 MET A SD  56.609917 ? 3.7093635    -11.860618    10.538514    1 1638
ATOM C CE  . MET A 1 202 . 202 MET A CE  53.202557 ? 4.292806     -11.430795    8.893109     1 1639
ATOM N N   . PHE A 1 203 . 203 PHE A N   51.08989  ? 8.790297     -14.996665    11.338175    1 1640
ATOM C CA  . PHE A 1 203 . 203 PHE A CA  44.49495  ? 9.546149     -16.246021    11.388435    1 1641
ATOM C C   . PHE A 1 203 . 203 PHE A C   40.37802  ? 10.430037    -16.333933    12.634064    1 1642
ATOM O O   . PHE A 1 203 . 203 PHE A O   40.417557 ? 10.457345    -17.36742     13.297847    1 1643
ATOM C CB  . PHE A 1 203 . 203 PHE A CB  38.003685 ? 10.382676    -16.392092    10.117895    1 1644
ATOM C CG  . PHE A 1 203 . 203 PHE A CG  45.014473 ? 11.392258    -17.514563    10.1875925   1 1645
ATOM C CD1 . PHE A 1 203 . 203 PHE A CD1 45.672913 ? 10.978139    -18.844528    10.006217    1 1646
ATOM C CD2 . PHE A 1 203 . 203 PHE A CD2 45.271496 ? 12.741473    -17.249203    10.4794      1 1647
ATOM C CE1 . PHE A 1 203 . 203 PHE A CE1 45.70008  ? 11.896779    -19.903107    10.105448    1 1648
ATOM C CE2 . PHE A 1 203 . 203 PHE A CE2 45.785385 ? 13.668068    -18.30032     10.58071     1 1649
ATOM C CZ  . PHE A 1 203 . 203 PHE A CZ  44.561028 ? 13.24625     -19.630257    10.390306    1 1650
ATOM N N   . VAL A 1 204 . 204 VAL A N   43.76399  ? 11.106789    -15.24876     12.991525    1 1651
ATOM C CA  . VAL A 1 204 . 204 VAL A CA  44.903152 ? 11.907975    -15.1774435   14.219844    1 1652
ATOM C C   . VAL A 1 204 . 204 VAL A C   45.994686 ? 11.039482    -15.384192    15.457469    1 1653
ATOM O O   . VAL A 1 204 . 204 VAL A O   45.748405 ? 11.444174    -16.128307    16.348665    1 1654
ATOM C CB  . VAL A 1 204 . 204 VAL A CB  47.883026 ? 12.681676    -13.848176    14.289322    1 1655
ATOM C CG1 . VAL A 1 204 . 204 VAL A CG1 49.24394  ? 13.826977    -13.830771    13.27449     1 1656
ATOM C CG2 . VAL A 1 204 . 204 VAL A CG2 65.57406  ? 13.304829    -13.598461    15.664449    1 1657
ATOM N N   . GLU A 1 205 . 205 GLU A N   64.83884  ? 9.853196     -14.791371    15.5021      1 1658
ATOM C CA  . GLU A 1 205 . 205 GLU A CA  65.3667   ? 8.876889     -15.025256    16.565947    1 1659
ATOM C C   . GLU A 1 205 . 205 GLU A C   63.899265 ? 8.467598     -16.493195    16.634125    1 1660
ATOM O O   . GLU A 1 205 . 205 GLU A O   63.61508  ? 8.509724     -17.102953    17.706       1 1661
ATOM C CB  . GLU A 1 205 . 205 GLU A CB  65.278114 ? 7.6124945    -14.175706    16.331709    1 1662
ATOM C CG  . GLU A 1 205 . 205 GLU A CG  62.98685  ? 7.7930784    -12.699226    16.671055    1 1663
ATOM C CD  . GLU A 1 205 . 205 GLU A CD  63.06977  ? 7.802964     -12.411813    18.178944    1 1664
ATOM O OE1 . GLU A 1 205 . 205 GLU A OE1 62.245483 ? 7.918015     -11.233521    18.56166     1 1665
ATOM O OE2 . GLU A 1 205 . 205 GLU A OE2 63.340015 ? 7.683002     -13.340502    18.99123     1 1666
ATOM N N   . GLY A 1 206 . 206 GLY A N   64.4222   ? 8.132079     -17.077038    15.506293    1 1667
ATOM C CA  . GLY A 1 206 . 206 GLY A CA  62.687256 ? 7.755264     -18.475254    15.403564    1 1668
ATOM C C   . GLY A 1 206 . 206 GLY A C   60.28723  ? 8.875197     -19.413334    15.829117    1 1669
ATOM O O   . GLY A 1 206 . 206 GLY A O   60.32524  ? 8.659991     -20.322784    16.638493    1 1670
ATOM N N   . CYS A 1 207 . 207 CYS A N   59.386124 ? 10.080744    -19.146652    15.366294    1 1671
ATOM C CA  . CYS A 1 207 . 207 CYS A CA  59.821987 ? 11.274572    -19.909142    15.7048645   1 1672
ATOM C C   . CYS A 1 207 . 207 CYS A C   59.34819  ? 11.599243    -19.816755    17.194353    1 1673
ATOM O O   . CYS A 1 207 . 207 CYS A O   58.631645 ? 11.88785     -20.833572    17.833172    1 1674
ATOM C CB  . CYS A 1 207 . 207 CYS A CB  59.148712 ? 12.440519    -19.393816    14.855371    1 1675
ATOM S SG  . CYS A 1 207 . 207 CYS A SG  59.85848  ? 13.92553     -20.39534     15.110696    1 1676
ATOM N N   . TYR A 1 208 . 208 TYR A N   58.91782  ? 11.528843    -18.626286    17.772911    1 1677
ATOM C CA  . TYR A 1 208 . 208 TYR A CA  60.343887 ? 11.740149    -18.417408    19.201693    1 1678
ATOM C C   . TYR A 1 208 . 208 TYR A C   61.057236 ? 10.69832     -19.166077    20.030804    1 1679
ATOM O O   . TYR A 1 208 . 208 TYR A O   60.925697 ? 11.058149    -19.919287    20.934727    1 1680
ATOM C CB  . TYR A 1 208 . 208 TYR A CB  60.05801  ? 11.7098255   -16.915453    19.512133    1 1681
ATOM C CG  . TYR A 1 208 . 208 TYR A CG  60.684216 ? 11.905605    -16.620619    20.98557     1 1682
ATOM C CD1 . TYR A 1 208 . 208 TYR A CD1 57.771854 ? 13.202032    -16.49167     21.512104    1 1683
ATOM C CD2 . TYR A 1 208 . 208 TYR A CD2 57.49819  ? 10.7929325   -16.540854    21.847246    1 1684
ATOM C CE1 . TYR A 1 208 . 208 TYR A CE1 54.499287 ? 13.39543     -16.302273    22.892662    1 1685
ATOM C CE2 . TYR A 1 208 . 208 TYR A CE2 50.033524 ? 10.973926    -16.35581     23.223816    1 1686
ATOM C CZ  . TYR A 1 208 . 208 TYR A CZ  50.311516 ? 12.276691    -16.239439    23.745253    1 1687
ATOM O OH  . TYR A 1 208 . 208 TYR A OH  42.9878   ? 12.462776    -16.07414     25.095667    1 1688
ATOM N N   . LEU A 1 209 . 209 LEU A N   45.74163  ? 9.42797      -18.998009    19.702036    1 1689
ATOM C CA  . LEU A 1 209 . 209 LEU A CA  43.48673  ? 8.3229       -19.623268    20.422644    1 1690
ATOM C C   . LEU A 1 209 . 209 LEU A C   46.635357 ? 8.367525     -21.147392    20.309763    1 1691
ATOM O O   . LEU A 1 209 . 209 LEU A O   48.106205 ? 8.227467     -21.847586    21.314827    1 1692
ATOM C CB  . LEU A 1 209 . 209 LEU A CB  47.341187 ? 7.0112057    -19.044909    19.878574    1 1693
ATOM C CG  . LEU A 1 209 . 209 LEU A CG  47.946056 ? 5.7581763    -19.545351    20.606972    1 1694
ATOM C CD1 . LEU A 1 209 . 209 LEU A CD1 48.224846 ? 4.51791      -18.954569    19.939564    1 1695
ATOM C CD2 . LEU A 1 209 . 209 LEU A CD2 47.21663  ? 5.7421355    -19.132723    22.076918    1 1696
ATOM N N   . HIS A 1 210 . 210 HIS A N   46.21436  ? 8.621928     -21.662733    19.126238    1 1697
ATOM C CA  . HIS A 1 210 . 210 HIS A CA  47.58513  ? 8.786415     -23.09005     18.899368    1 1698
ATOM C C   . HIS A 1 210 . 210 HIS A C   48.72199  ? 9.957946     -23.642696    19.700853    1 1699
ATOM O O   . HIS A 1 210 . 210 HIS A O   48.16748  ? 9.818965     -24.648579    20.396894    1 1700
ATOM C CB  . HIS A 1 210 . 210 HIS A CB  50.278664 ? 8.968467     -23.33507     17.402098    1 1701
ATOM C CG  . HIS A 1 210 . 210 HIS A CG  51.508045 ? 9.069463     -24.793964    17.065327    1 1702
ATOM N ND1 . HIS A 1 210 . 210 HIS A ND1 61.53287  1 10.241692    -25.526794    16.956911    1 1703
ATOM C CD2 . HIS A 1 210 . 210 HIS A CD2 60.729336 ? 8.032149     -25.655325    16.832172    1 1704
ATOM C CE1 . HIS A 1 210 . 210 HIS A CE1 61.37531  ? 9.913846     -26.797937    16.662949    1 1705
ATOM N NE2 . HIS A 1 210 . 210 HIS A NE2 58.82795  ? 8.583523     -26.904146    16.583378    1 1706
ATOM N N   . THR A 1 211 . 211 THR A N   57.97267  ? 11.097279    -22.954826    19.680067    1 1707
ATOM C CA  . THR A 1 211 . 211 THR A CA  53.092384 ? 12.286592    -23.36104     20.441832    1 1708
ATOM C C   . THR A 1 211 . 211 THR A C   52.99666  ? 12.024914    -23.33984     21.942606    1 1709
ATOM O O   . THR A 1 211 . 211 THR A O   50.614548 ? 12.387135    -24.288074    22.63123     1 1710
ATOM C CB  . THR A 1 211 . 211 THR A CB  45.18813  ? 13.4871645   -22.474203    20.107601    1 1711
ATOM O OG1 . THR A 1 211 . 211 THR A OG1 47.471817 ? 13.728416    -22.486185    18.728159    1 1712
ATOM C CG2 . THR A 1 211 . 211 THR A CG2 45.44298  ? 14.763629    -22.975536    20.76805     1 1713
ATOM N N   . ALA A 1 212 . 212 ALA A N   50.020836 ? 11.339524    -22.319082    22.442549    1 1714
ATOM C CA  . ALA A 1 212 . 212 ALA A CA  50.77911  ? 10.998131    -22.20673     23.856123    1 1715
ATOM C C   . ALA A 1 212 . 212 ALA A C   50.161594 ? 10.0555725   -23.314032    24.344093    1 1716
ATOM O O   . ALA A 1 212 . 212 ALA A O   50.980103 ? 10.145607    -23.74569     25.494387    1 1717
ATOM C CB  . ALA A 1 212 . 212 ALA A CB  51.26137  ? 10.387231    -20.824266    24.079458    1 1718
ATOM N N   . ILE A 1 213 . 213 ILE A N   50.406944 ? 9.156017     -23.770803    23.48438     1 1719
ATOM C CA  . ILE A 1 213 . 213 ILE A CA  49.672726 ? 8.189085     -24.82033     23.834438    1 1720
ATOM C C   . ILE A 1 213 . 213 ILE A C   50.316765 ? 8.787972     -26.219072    23.669342    1 1721
ATOM O O   . ILE A 1 213 . 213 ILE A O   51.35444  ? 8.563402     -27.082644    24.515858    1 1722
ATOM C CB  . ILE A 1 213 . 213 ILE A CB  49.994312 ? 6.899839     -24.622702    23.009317    1 1723
ATOM C CG1 . ILE A 1 213 . 213 ILE A CG1 51.61033  ? 6.188457     -23.34459     23.495302    1 1724
ATOM C CG2 . ILE A 1 213 . 213 ILE A CG2 52.978622 ? 5.954524     -25.833567    23.118242    1 1725
ATOM C CD1 . ILE A 1 213 . 213 ILE A CD1 59.633316 ? 4.999037     -22.920708    22.624775    1 1726
ATOM N N   . VAL A 1 214 . 214 VAL A N   58.431732 ? 9.527312     -26.444174    22.596869    1 1727
ATOM C CA  . VAL A 1 214 . 214 VAL A CA  59.3922   ? 10.088754    -27.759726    22.26515     1 1728
ATOM C C   . VAL A 1 214 . 214 VAL A C   57.232964 ? 11.39411     -28.018888    23.004103    1 1729
ATOM O O   . VAL A 1 214 . 214 VAL A O   56.451702 ? 11.617412    -29.112465    23.515635    1 1730
ATOM C CB  . VAL A 1 214 . 214 VAL A CB  52.15099  ? 10.289984    -27.889141    20.73947     1 1731
ATOM C CG1 . VAL A 1 214 . 214 VAL A CG1 52.44177  ? 8.960677     -27.774199    20.001797    1 1732
ATOM C CG2 . VAL A 1 214 . 214 VAL A CG2 49.39838  ? 10.924511    -29.222761    20.348976    1 1733
ATOM N N   . MET A 1 215 . 215 MET A N   43.83066  ? 12.251007    -27.018282    23.08913     1 1734
ATOM C CA  . MET A 1 215 . 215 MET A CA  45.93001  ? 13.5888195   -27.113983    23.667166    1 1735
ATOM C C   . MET A 1 215 . 215 MET A C   42.80966  ? 13.702783    -26.237928    24.910654    1 1736
ATOM O O   . MET A 1 215 . 215 MET A O   48.057335 ? 14.408947    -25.234755    24.913195    1 1737
ATOM C CB  . MET A 1 215 . 215 MET A CB  49.48343  ? 14.646984    -26.726492    22.624994    1 1738
ATOM C CG  . MET A 1 215 . 215 MET A CG  48.49184  ? 14.708247    -27.645145    21.414057    1 1739
ATOM S SD  . MET A 1 215 . 215 MET A SD  49.301548 ? 16.059744    -27.163136    20.308035    1 1740
ATOM C CE  . MET A 1 215 . 215 MET A CE  49.51667  ? 15.999445    -28.523401    19.129808    1 1741
ATOM N N   . THR A 1 216 . 216 THR A N   48.50816  ? 13.06185     -26.647106    25.989155    1 1742
ATOM C CA  . THR A 1 216 . 216 THR A CA  47.658787 ? 13.006333    -25.88709     27.247599    1 1743
ATOM C C   . THR A 1 216 . 216 THR A C   48.68607  ? 14.348308    -25.359688    27.758886    1 1744
ATOM O O   . THR A 1 216 . 216 THR A O   49.684074 ? 14.391337    -24.300173    28.36784     1 1745
ATOM C CB  . THR A 1 216 . 216 THR A CB  48.507732 ? 12.38711     -26.739452    28.360765    1 1746
ATOM O OG1 . THR A 1 216 . 216 THR A OG1 50.62793  ? 12.793378    -28.086946    28.25831     1 1747
ATOM C CG2 . THR A 1 216 . 216 THR A CG2 52.228218 ? 10.875885    -26.72657     28.300987    1 1748
ATOM N N   . TYR A 1 217 . 217 TYR A N   62.273716 ? 15.440669    -26.04036     27.49274     1 1749
ATOM C CA  . TYR A 1 217 . 217 TYR A CA  62.103176 ? 16.782572    -25.640821    27.950214    1 1750
ATOM C C   . TYR A 1 217 . 217 TYR A C   63.060917 ? 17.607515    -24.86292     26.926125    1 1751
ATOM O O   . TYR A 1 217 . 217 TYR A O   60.976635 ? 18.661404    -24.34055     27.272821    1 1752
ATOM C CB  . TYR A 1 217 . 217 TYR A CB  60.09848  ? 17.54621     -26.889194    28.399607    1 1753
ATOM C CG  . TYR A 1 217 . 217 TYR A CG  57.362747 ? 17.034044    -27.460623    29.70366     1 1754
ATOM C CD1 . TYR A 1 217 . 217 TYR A CD1 54.951977 ? 17.451069    -26.897566    30.928005    1 1755
ATOM C CD2 . TYR A 1 217 . 217 TYR A CD2 51.556366 ? 16.14247     -28.543434    29.710653    1 1756
ATOM C CE1 . TYR A 1 217 . 217 TYR A CE1 46.788155 ? 16.97384     -27.410892    32.139256    1 1757
ATOM C CE2 . TYR A 1 217 . 217 TYR A CE2 44.646984 ? 15.662932    -29.059746    30.923218    1 1758
ATOM C CZ  . TYR A 1 217 . 217 TYR A CZ  41.873356 ? 16.077658    -28.496021    32.13244     1 1759
ATOM O OH  . TYR A 1 217 . 217 TYR A OH  48.938515 ? 15.6184435   -29.001286    33.3261      1 1760
ATOM N N   . SER A 1 218 . 218 SER A N   48.8428   ? 17.192492    -24.785599    25.682034    1 1761
ATOM C CA  . SER A 1 218 . 218 SER A CA  48.45009  ? 18.06772     -24.250475    24.625803    1 1762
ATOM C C   . SER A 1 218 . 218 SER A C   50.281822 ? 17.799608    -22.797537    24.254946    1 1763
ATOM O O   . SER A 1 218 . 218 SER A O   50.554394 ? 18.54592     -22.242756    23.452606    1 1764
ATOM C CB  . SER A 1 218 . 218 SER A CB  49.17456  ? 18.02124     -25.131355    23.38333     1 1765
ATOM O OG  . SER A 1 218 . 218 SER A OG  48.348957 ? 18.498316    -26.424408    23.6974      1 1766
ATOM N N   . THR A 1 219 . 219 THR A N   49.043877 ? 16.796183    -22.166847    24.83113     1 1767
ATOM C CA  . THR A 1 219 . 219 THR A CA  49.75656  ? 16.496895    -20.746197    24.574385    1 1768
ATOM C C   . THR A 1 219 . 219 THR A C   49.912983 ? 17.625996    -19.816605    24.992264    1 1769
ATOM O O   . THR A 1 219 . 219 THR A O   51.988865 ? 17.85302     -18.810045    24.323841    1 1770
ATOM C CB  . THR A 1 219 . 219 THR A CB  52.76748  ? 15.215422    -20.28713     25.280888    1 1771
ATOM O OG1 . THR A 1 219 . 219 THR A OG1 65.3385   ? 14.804128    -21.199253    26.265326    1 1772
ATOM C CG2 . THR A 1 219 . 219 THR A CG2 65.11107  ? 14.091265    -20.136456    24.29051     1 1773
ATOM N N   . GLU A 1 220 . 220 GLU A N   65.888885 ? 18.384085    -20.178919    26.013851    1 1774
ATOM C CA  . GLU A 1 220 . 220 GLU A CA  63.95501  ? 19.551077    -19.400146    26.458817    1 1775
ATOM C C   . GLU A 1 220 . 220 GLU A C   63.80545  ? 20.662407    -19.320387    25.411287    1 1776
ATOM O O   . GLU A 1 220 . 220 GLU A O   61.88096  ? 21.460257    -18.383118    25.415161    1 1777
ATOM C CB  . GLU A 1 220 . 220 GLU A CB  56.66393  ? 20.136633    -20.003963    27.735361    1 1778
ATOM C CG  . GLU A 1 220 . 220 GLU A CG  57.464306 ? 19.185215    -19.883757    28.923931    1 1779
ATOM C CD  . GLU A 1 220 . 220 GLU A CD  53.939545 ? 19.819973    -20.355345    30.229668    1 1780
ATOM O OE1 . GLU A 1 220 . 220 GLU A OE1 56.120537 ? 19.250507    -20.033186    31.298424    1 1781
ATOM O OE2 . GLU A 1 220 . 220 GLU A OE2 55.1182   ? 20.868164    -21.021013    30.169958    1 1782
ATOM N N   . ARG A 1 221 . 221 ARG A N   57.070877 ? 20.70291     -20.254307    24.481512    1 1783
ATOM C CA  . ARG A 1 221 . 221 ARG A CA  57.203114 ? 21.693254    -20.270218    23.399967    1 1784
ATOM C C   . ARG A 1 221 . 221 ARG A C   56.958782 ? 21.30245     -19.40687     22.213503    1 1785
ATOM O O   . ARG A 1 221 . 221 ARG A O   57.909904 ? 22.134495    -19.168835    21.334217    1 1786
ATOM C CB  . ARG A 1 221 . 221 ARG A CB  58.290516 ? 21.974417    -21.703018    22.951702    1 1787
ATOM C CG  . ARG A 1 221 . 221 ARG A CG  57.70217  ? 22.571018    -22.546911    24.072247    1 1788
ATOM C CD  . ARG A 1 221 . 221 ARG A CD  57.172115 ? 22.950579    -23.921036    23.525227    1 1789
ATOM N NE  . ARG A 1 221 . 221 ARG A NE  57.708122 ? 23.551369    -24.76202     24.568436    1 1790
ATOM C CZ  . ARG A 1 221 . 221 ARG A CZ  58.63726  ? 24.022097    -25.986391    24.404173    1 1791
ATOM N NH1 . ARG A 1 221 . 221 ARG A NH1 57.281216 ? 23.987345    -26.573633    23.247091    1 1792
ATOM N NH2 . ARG A 1 221 . 221 ARG A NH2 58.77783  1 24.52333     -26.635412    25.408482    1 1793
ATOM N N   . LEU A 1 222 . 222 LEU A N   59.633774 ? 20.073275    -18.949457    22.154242    1 1794
ATOM C CA  . LEU A 1 222 . 222 LEU A CA  66.79645  ? 19.595276    -18.102797    21.076149    1 1795
ATOM C C   . LEU A 1 222 . 222 LEU A C   66.8667   ? 20.20888     -16.71357     21.201883    1 1796
ATOM O O   . LEU A 1 222 . 222 LEU A O   67.50294  ? 19.965014    -15.9695635   22.144707    1 1797
ATOM C CB  . LEU A 1 222 . 222 LEU A CB  66.51412  ? 18.066603    -18.051146    21.081306    1 1798
ATOM C CG  . LEU A 1 222 . 222 LEU A CG  65.68358  ? 17.388393    -19.398783    20.792755    1 1799
ATOM C CD1 . LEU A 1 222 . 222 LEU A CD1 61.408485 ? 15.87489     -19.248825    20.911552    1 1800
ATOM C CD2 . LEU A 1 222 . 222 LEU A CD2 61.325516 ? 17.704134    -19.913403    19.39372     1 1801
ATOM N N   . ARG A 1 223 . 223 ARG A N   58.889233 ? 21.00839     -16.357843    20.229141    1 1802
ATOM C CA  . ARG A 1 223 . 223 ARG A CA  53.418827 ? 21.713182    -15.080405    20.239502    1 1803
ATOM C C   . ARG A 1 223 . 223 ARG A C   55.547344 ? 20.891376    -14.004698    19.554436    1 1804
ATOM O O   . ARG A 1 223 . 223 ARG A O   54.78685  ? 20.461676    -14.168962    18.417593    1 1805
ATOM C CB  . ARG A 1 223 . 223 ARG A CB  57.528748 ? 23.09332     -15.212047    19.587894    1 1806
ATOM C CG  . ARG A 1 223 . 223 ARG A CG  57.59241  ? 23.996496    -16.167784    20.366457    1 1807
ATOM C CD  . ARG A 1 223 . 223 ARG A CD  57.25351  ? 25.397234    -16.180067    19.769573    1 1808
ATOM N NE  . ARG A 1 223 . 223 ARG A NE  58.377342 ? 26.290365    -17.085398    20.507969    1 1809
ATOM C CZ  . ARG A 1 223 . 223 ARG A CZ  58.887005 ? 27.59397     -17.20193     20.354801    1 1810
ATOM N NH1 . ARG A 1 223 . 223 ARG A NH1 58.181934 ? 28.235321    -16.483742    19.477201    1 1811
ATOM N NH2 . ARG A 1 223 . 223 ARG A NH2 57.7194   1 28.273594    -18.039415    21.075867    1 1812
ATOM N N   . LYS A 1 224 . 224 LYS A N   57.75425  ? 20.808765    -12.85205     20.182997    1 1813
ATOM C CA  . LYS A 1 224 . 224 LYS A CA  58.448673 ? 20.18263     -11.647575    19.626884    1 1814
ATOM C C   . LYS A 1 224 . 224 LYS A C   57.391525 ? 20.727343    -11.285626    18.24421     1 1815
ATOM O O   . LYS A 1 224 . 224 LYS A O   58.760323 ? 19.95402     -10.921204    17.367401    1 1816
ATOM C CB  . LYS A 1 224 . 224 LYS A CB  59.640358 ? 20.373814    -10.499439    20.62379     1 1817
ATOM C CG  . LYS A 1 224 . 224 LYS A CG  66.11784  ? 19.738642    -9.186897     20.147776    1 1818
ATOM C CD  . LYS A 1 224 . 224 LYS A CD  65.616486 ? 19.95803     -8.074506     21.165476    1 1819
ATOM C CE  . LYS A 1 224 . 224 LYS A CE  66.0409   ? 19.391811    -6.7677803    20.617462    1 1820
ATOM N NZ  . LYS A 1 224 . 224 LYS A NZ  65.284584 1 19.64568     -5.6290603    21.5248      1 1821
ATOM N N   . CYS A 1 225 . 225 CYS A N   64.82348  ? 22.017736    -11.415944    18.021746    1 1822
ATOM C CA  . CYS A 1 225 . 225 CYS A CA  64.66276  ? 22.652187    -11.099039    16.744493    1 1823
ATOM C C   . CYS A 1 225 . 225 CYS A C   62.767178 ? 22.150507    -11.974748    15.599874    1 1824
ATOM O O   . CYS A 1 225 . 225 CYS A O   62.204433 ? 22.006346    -11.474468    14.490305    1 1825
ATOM C CB  . CYS A 1 225 . 225 CYS A CB  59.968258 ? 24.166807    -11.2518      16.868807    1 1826
ATOM S SG  . CYS A 1 225 . 225 CYS A SG  60.15107  ? 24.839237    -10.173626    18.13775     1 1827
ATOM N N   . LEU A 1 226 . 226 LEU A N   59.447205 ? 21.867643    -13.243727    15.868225    1 1828
ATOM C CA  . LEU A 1 226 . 226 LEU A CA  58.109753 ? 21.31227     -14.151328    14.869308    1 1829
ATOM C C   . LEU A 1 226 . 226 LEU A C   57.269085 ? 19.915552    -13.711152    14.451196    1 1830
ATOM O O   . LEU A 1 226 . 226 LEU A O   57.33754  ? 19.618748    -13.687264    13.263578    1 1831
ATOM C CB  . LEU A 1 226 . 226 LEU A CB  59.17092  ? 21.311428    -15.574445    15.436212    1 1832
ATOM C CG  . LEU A 1 226 . 226 LEU A CG  59.571827 ? 20.753668    -16.634375    14.475784    1 1833
ATOM C CD1 . LEU A 1 226 . 226 LEU A CD1 58.915115 ? 20.700842    -17.989386    15.188005    1 1834
ATOM C CD2 . LEU A 1 226 . 226 LEU A CD2 58.299065 ? 21.620937    -16.778818    13.232838    1 1835
ATOM N N   . PHE A 1 227 . 227 PHE A N   58.52034  ? 19.086735    -13.316303    15.392576    1 1836
ATOM C CA  . PHE A 1 227 . 227 PHE A CA  59.186493 ? 17.749622    -12.823648    15.089938    1 1837
ATOM C C   . PHE A 1 227 . 227 PHE A C   58.4152   ? 17.765516    -11.502303    14.332824    1 1838
ATOM O O   . PHE A 1 227 . 227 PHE A O   60.4224   ? 17.02299     -11.357726    13.375854    1 1839
ATOM C CB  . PHE A 1 227 . 227 PHE A CB  61.724377 ? 16.95147     -12.690391    16.381927    1 1840
ATOM C CG  . PHE A 1 227 . 227 PHE A CG  64.380356 ? 16.694218    -13.992963    17.107891    1 1841
ATOM C CD1 . PHE A 1 227 . 227 PHE A CD1 63.6856   ? 16.394714    -15.168014    16.402367    1 1842
ATOM C CD2 . PHE A 1 227 . 227 PHE A CD2 64.05349  ? 16.69355     -14.009241    18.511118    1 1843
ATOM C CE1 . PHE A 1 227 . 227 PHE A CE1 62.64746  ? 16.090052    -16.352907    17.085947    1 1844
ATOM C CE2 . PHE A 1 227 . 227 PHE A CE2 62.801445 ? 16.381304    -15.185768    19.203817    1 1845
ATOM C CZ  . PHE A 1 227 . 227 PHE A CZ  61.01177  ? 16.078152    -16.359426    18.489939    1 1846
ATOM N N   . LEU A 1 228 . 228 LEU A N   60.312317 ? 18.639858    -10.595652    14.686192    1 1847
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  58.863533 ? 18.812513    -9.356943     13.927264    1 1848
ATOM C C   . LEU A 1 228 . 228 LEU A C   56.2837   ? 19.29634     -9.626841     12.499758    1 1849
ATOM O O   . LEU A 1 228 . 228 LEU A O   53.146458 ? 18.858326    -8.954819     11.576823    1 1850
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  51.491867 ? 19.80147     -8.435656     14.654552    1 1851
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  57.460648 ? 19.300941    -7.8648458    15.997118    1 1852
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 56.977238 ? 20.42986     -7.0894938    16.670593    1 1853
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 56.76435  ? 18.123846    -6.9109654    15.829508    1 1854
ATOM N N   . PHE A 1 229 . 229 PHE A N   57.52462  ? 20.159372    -10.618265    12.316163    1 1855
ATOM C CA  . PHE A 1 229 . 229 PHE A CA  57.800316 ? 20.623472    -11.015816    10.997305    1 1856
ATOM C C   . PHE A 1 229 . 229 PHE A C   56.80837  ? 19.492287    -11.605358    10.15744     1 1857
ATOM O O   . PHE A 1 229 . 229 PHE A O   55.988514 ? 19.298042    -11.170725    9.029796     1 1858
ATOM C CB  . PHE A 1 229 . 229 PHE A CB  56.532043 ? 21.783049    -11.995999    11.144118    1 1859
ATOM C CG  . PHE A 1 229 . 229 PHE A CG  57.115746 ? 22.3845      -12.388511    9.81722      1 1860
ATOM C CD1 . PHE A 1 229 . 229 PHE A CD1 56.76774  ? 23.306778    -11.542481    9.185926     1 1861
ATOM C CD2 . PHE A 1 229 . 229 PHE A CD2 58.605064 ? 22.002842    -13.587436    9.191919     1 1862
ATOM C CE1 . PHE A 1 229 . 229 PHE A CE1 58.73251  ? 23.842627    -11.885813    7.9350233    1 1863
ATOM C CE2 . PHE A 1 229 . 229 PHE A CE2 63.87095  ? 22.535448    -13.937255    7.941934     1 1864
ATOM C CZ  . PHE A 1 229 . 229 PHE A CZ  63.689304 ? 23.455301    -13.087021    7.3166876    1 1865
ATOM N N   . ILE A 1 230 . 230 ILE A N   64.06146  ? 18.714397    -12.510557    10.719937    1 1866
ATOM C CA  . ILE A 1 230 . 230 ILE A CA  61.965633 ? 17.572338    -13.114047    10.02955     1 1867
ATOM C C   . ILE A 1 230 . 230 ILE A C   62.418156 ? 16.515196    -12.057151    9.714869     1 1868
ATOM O O   . ILE A 1 230 . 230 ILE A O   58.857216 ? 16.067554    -11.96452     8.584927     1 1869
ATOM C CB  . ILE A 1 230 . 230 ILE A CB  57.26235  ? 16.999084    -14.288258    10.855579    1 1870
ATOM C CG1 . ILE A 1 230 . 230 ILE A CG1 52.31067  ? 18.017065    -15.439278    10.935833    1 1871
ATOM C CG2 . ILE A 1 230 . 230 ILE A CG2 50.656654 ? 15.683286    -14.798171    10.239584    1 1872
ATOM C CD1 . ILE A 1 230 . 230 ILE A CD1 50.27821  ? 17.676792    -16.505308    11.994039    1 1873
ATOM N N   . GLY A 1 231 . 231 GLY A N   47.52878  ? 16.157267    -11.236676    10.678048    1 1874
ATOM C CA  . GLY A 1 231 . 231 GLY A CA  53.15063  ? 15.062678    -10.287059    10.537073    1 1875
ATOM C C   . GLY A 1 231 . 231 GLY A C   54.06297  ? 15.361287    -9.094        9.636578     1 1876
ATOM O O   . GLY A 1 231 . 231 GLY A O   53.765877 ? 14.454321    -8.626466     8.965567     1 1877
ATOM N N   . TRP A 1 232 . 232 TRP A N   55.28411  ? 16.585306    -8.609481     9.600341     1 1878
ATOM C CA  . TRP A 1 232 . 232 TRP A CA  55.62576  ? 16.947985    -7.397412     8.855607     1 1879
ATOM C C   . TRP A 1 232 . 232 TRP A C   54.72091  ? 17.916811    -7.628753     7.699771     1 1880
ATOM O O   . TRP A 1 232 . 232 TRP A O   54.19879  ? 17.810978    -6.9624968    6.682824     1 1881
ATOM C CB  . TRP A 1 232 . 232 TRP A CB  54.590225 ? 17.522404    -6.3622265    9.830772     1 1882
ATOM C CG  . TRP A 1 232 . 232 TRP A CG  55.291187 ? 16.579556    -5.8754215    10.893913    1 1883
ATOM C CD1 . TRP A 1 232 . 232 TRP A CD1 54.77246  ? 16.639273    -6.179445     12.210072    1 1884
ATOM C CD2 . TRP A 1 232 . 232 TRP A CD2 56.289738 ? 15.440893    -4.9747963    10.733129    1 1885
ATOM N NE1 . TRP A 1 232 . 232 TRP A NE1 56.88503  ? 15.620659    -5.5026627    12.889471    1 1886
ATOM C CE2 . TRP A 1 232 . 232 TRP A CE2 64.31376  ? 14.87153     -4.762225     12.00906     1 1887
ATOM C CE3 . TRP A 1 232 . 232 TRP A CE3 64.31885  ? 14.850761    -4.3219633    9.633851     1 1888
ATOM C CZ2 . TRP A 1 232 . 232 TRP A CZ2 64.08235  ? 13.751591    -3.9031343    12.203395    1 1889
ATOM C CZ3 . TRP A 1 232 . 232 TRP A CZ3 62.819183 ? 13.734615    -3.47905      9.8124695    1 1890
ATOM C CH2 . TRP A 1 232 . 232 TRP A CH2 63.664722 ? 13.192871    -3.2710876    11.08672     1 1891
ATOM N N   . CYS A 1 233 . 233 CYS A N   61.260914 ? 18.857666    -8.537274     7.8313904    1 1892
ATOM C CA  . CYS A 1 233 . 233 CYS A CA  60.74661  ? 19.933035    -8.691967     6.85786      1 1893
ATOM C C   . CYS A 1 233 . 233 CYS A C   59.32097  ? 19.592943    -9.656437     5.7252665    1 1894
ATOM O O   . CYS A 1 233 . 233 CYS A O   54.963345 ? 19.969889    -9.386291     4.6025143    1 1895
ATOM C CB  . CYS A 1 233 . 233 CYS A CB  57.943844 ? 21.235088    -9.099332     7.550293     1 1896
ATOM S SG  . CYS A 1 233 . 233 CYS A SG  58.143078 ? 21.74228     -7.869973     8.781902     1 1897
ATOM N N   . ILE A 1 234 . 234 ILE A N   59.597473 ? 18.908623    -10.746848    5.9898586    1 1898
ATOM C CA  . ILE A 1 234 . 234 ILE A CA  59.652603 ? 18.508596    -11.701102    4.939176     1 1899
ATOM C C   . ILE A 1 234 . 234 ILE A C   59.52918  ? 17.524       -11.07419     3.9442146    1 1900
ATOM O O   . ILE A 1 234 . 234 ILE A O   59.714794 ? 17.698282    -11.280074    2.7471008    1 1901
ATOM C CB  . ILE A 1 234 . 234 ILE A CB  60.0459   ? 17.980118    -13.022615    5.5403147    1 1902
ATOM C CG1 . ILE A 1 234 . 234 ILE A CG1 59.74067  ? 19.113731    -13.73837     6.2967587    1 1903
ATOM C CG2 . ILE A 1 234 . 234 ILE A CG2 59.341644 ? 17.375328    -13.922855    4.4535336    1 1904
ATOM C CD1 . ILE A 1 234 . 234 ILE A CD1 59.610165 ? 18.700026    -15.061459    6.955142     1 1905
ATOM N N   . PRO A 1 235 . 235 PRO A N   60.048805 ? 16.545246    -10.272442    4.3541465    1 1906
ATOM C CA  . PRO A 1 235 . 235 PRO A CA  58.72072  ? 15.636432    -9.601292     3.4253488    1 1907
ATOM C C   . PRO A 1 235 . 235 PRO A C   59.674274 ? 16.325165    -8.648703     2.4535778    1 1908
ATOM O O   . PRO A 1 235 . 235 PRO A O   60.05485  ? 15.845579    -8.458568     1.343769     1 1909
ATOM C CB  . PRO A 1 235 . 235 PRO A CB  59.113216 ? 14.642172    -8.85828      4.308679     1 1910
ATOM C CG  . PRO A 1 235 . 235 PRO A CG  58.377254 ? 14.618904    -9.692261     5.57956      1 1911
ATOM C CD  . PRO A 1 235 . 235 PRO A CD  58.950264 ? 16.076437    -10.100588    5.718304     1 1912
ATOM N N   . PHE A 1 236 . 236 PHE A N   57.062508 ? 17.441761    -8.069421     2.8316982    1 1913
ATOM C CA  . PHE A 1 236 . 236 PHE A CA  56.87579  ? 18.131582    -7.074616     2.012806     1 1914
ATOM C C   . PHE A 1 236 . 236 PHE A C   55.26501  ? 18.609167    -7.6190267    0.65259486   1 1915
ATOM O O   . PHE A 1 236 . 236 PHE A O   53.07396  ? 18.213299    -7.059243     -0.3638033   1 1916
ATOM C CB  . PHE A 1 236 . 236 PHE A CB  53.05838  ? 19.252798    -6.4208183    2.829451     1 1917
ATOM C CG  . PHE A 1 236 . 236 PHE A CG  46.549553 ? 19.97576     -5.323332     2.093553     1 1918
ATOM C CD1 . PHE A 1 236 . 236 PHE A CD1 48.375492 ? 19.421661    -4.0322733    2.03523      1 1919
ATOM C CD2 . PHE A 1 236 . 236 PHE A CD2 46.958645 ? 21.195032    -5.571961     1.4395647    1 1920
ATOM C CE1 . PHE A 1 236 . 236 PHE A CE1 50.88519  ? 20.07921     -3.0074704    1.3355784    1 1921
ATOM C CE2 . PHE A 1 236 . 236 PHE A CE2 50.620808 ? 21.854963    -4.5545673    0.7383725    1 1922
ATOM C CZ  . PHE A 1 236 . 236 PHE A CZ  50.44293  ? 21.299639    -3.2671118    0.69098973   1 1923
ATOM N N   . PRO A 1 237 . 237 PRO A N   51.062057 ? 19.388163    -8.694968     0.56434596   1 1924
ATOM C CA  . PRO A 1 237 . 237 PRO A CA  51.37543  ? 19.798735    -9.245473     -0.7269578   1 1925
ATOM C C   . PRO A 1 237 . 237 PRO A C   50.771217 ? 18.624777    -9.757349     -1.5555582   1 1926
ATOM O O   . PRO A 1 237 . 237 PRO A O   50.263382 ? 18.697077    -9.69574      -2.7766416   1 1927
ATOM C CB  . PRO A 1 237 . 237 PRO A CB  50.56926  ? 20.80064     -10.3590765   -0.40746003  1 1928
ATOM C CG  . PRO A 1 237 . 237 PRO A CG  51.17991  ? 20.426983    -10.777444    1.0126663    1 1929
ATOM C CD  . PRO A 1 237 . 237 PRO A CD  50.042248 ? 19.97268     -9.464624     1.6393708    1 1930
ATOM N N   . ILE A 1 238 . 238 ILE A N   51.45005  ? 17.546417    -10.217246    -0.922807    1 1931
ATOM C CA  . ILE A 1 238 . 238 ILE A CA  52.50941  ? 16.321566    -10.634233    -1.6176745   1 1932
ATOM C C   . ILE A 1 238 . 238 ILE A C   59.09445  ? 15.719031    -9.445602     -2.367112    1 1933
ATOM O O   . ILE A 1 238 . 238 ILE A O   58.043163 ? 15.4769335   -9.527112     -3.5675304   1 1934
ATOM C CB  . ILE A 1 238 . 238 ILE A CB  58.78669  ? 15.314155    -11.262336    -0.6296324   1 1935
ATOM C CG1 . ILE A 1 238 . 238 ILE A CG1 55.658054 ? 15.899649    -12.543443    0.0107089095 1 1936
ATOM C CG2 . ILE A 1 238 . 238 ILE A CG2 55.58106  ? 13.9793415   -11.570365    -1.3247203   1 1937
ATOM C CD1 . ILE A 1 238 . 238 ILE A CD1 51.604156 ? 15.067152    -13.1093445   1.1706434    1 1938
ATOM N N   . ILE A 1 239 . 239 ILE A N   48.46344  ? 15.547862    -8.326597     -1.6820468   1 1939
ATOM C CA  . ILE A 1 239 . 239 ILE A CA  43.840717 ? 14.977914    -7.1191263    -2.289139    1 1940
ATOM C C   . ILE A 1 239 . 239 ILE A C   43.309414 ? 15.929493    -6.4840493    -3.2980976   1 1941
ATOM O O   . ILE A 1 239 . 239 ILE A O   43.46311  ? 15.474746    -5.9782004    -4.312907    1 1942
ATOM C CB  . ILE A 1 239 . 239 ILE A CB  40.638382 ? 14.546234    -6.1366425    -1.1939472   1 1943
ATOM C CG1 . ILE A 1 239 . 239 ILE A CG1 47.846222 ? 13.378949    -6.7213197    -0.36739707  1 1944
ATOM C CG2 . ILE A 1 239 . 239 ILE A CG2 49.056656 ? 14.151521    -4.763173     -1.7520449   1 1945
ATOM C CD1 . ILE A 1 239 . 239 ILE A CD1 48.30509  ? 12.100604    -7.0400696    -1.1633724   1 1946
ATOM N N   . VAL A 1 240 . 240 VAL A N   48.85106  ? 17.222551    -6.5479274    -3.0897486   1 1947
ATOM C CA  . VAL A 1 240 . 240 VAL A CA  48.92944  ? 18.194595    -6.101991     -4.1001697   1 1948
ATOM C C   . VAL A 1 240 . 240 VAL A C   47.904976 ? 18.075134    -6.9404564    -5.367934    1 1949
ATOM O O   . VAL A 1 240 . 240 VAL A O   47.348976 ? 18.04057     -6.3738823    -6.453311    1 1950
ATOM C CB  . VAL A 1 240 . 240 VAL A CB  48.108078 ? 19.62341     -6.1267786    -3.5361967   1 1951
ATOM C CG1 . VAL A 1 240 . 240 VAL A CG1 48.943485 ? 19.81056     -5.019715     -2.4984186   1 1952
ATOM C CG2 . VAL A 1 240 . 240 VAL A CG2 48.322903 ? 20.685013    -5.897835     -4.6204004   1 1953
ATOM N N   . ALA A 1 241 . 241 ALA A N   50.1425   ? 17.962175    -8.257735     -5.249164    1 1954
ATOM C CA  . ALA A 1 241 . 241 ALA A CA  51.471222 ? 17.775629    -9.140796     -6.394862    1 1955
ATOM C C   . ALA A 1 241 . 241 ALA A C   56.6281   ? 16.458397    -8.849366     -7.1233416   1 1956
ATOM O O   . ALA A 1 241 . 241 ALA A O   55.68232  ? 16.456812    -8.737949     -8.346432    1 1957
ATOM C CB  . ALA A 1 241 . 241 ALA A CB  56.574394 ? 17.851645    -10.590283    -5.922435    1 1958
ATOM N N   . TRP A 1 242 . 242 TRP A N   53.53188  ? 15.386544    -8.65387      -6.3781905   1 1959
ATOM C CA  . TRP A 1 242 . 242 TRP A CA  53.40872  ? 14.093381    -8.251419     -6.9405823   1 1960
ATOM C C   . TRP A 1 242 . 242 TRP A C   50.758923 ? 14.1754055   -6.9082866    -7.6671925   1 1961
ATOM O O   . TRP A 1 242 . 242 TRP A O   46.37876  ? 13.746534    -6.8158126    -8.819459    1 1962
ATOM C CB  . TRP A 1 242 . 242 TRP A CB  47.631844 ? 13.054312    -8.209408     -5.8209176   1 1963
ATOM C CG  . TRP A 1 242 . 242 TRP A CG  42.688477 ? 11.734228    -7.6458793    -6.243542    1 1964
ATOM C CD1 . TRP A 1 242 . 242 TRP A CD1 45.164925 ? 10.756462    -8.316413     -6.8907094   1 1965
ATOM C CD2 . TRP A 1 242 . 242 TRP A CD2 43.822308 ? 11.268252    -6.2638044    -6.0860786   1 1966
ATOM N NE1 . TRP A 1 242 . 242 TRP A NE1 47.43284  ? 9.696355     -7.435141     -7.1421604   1 1967
ATOM C CE2 . TRP A 1 242 . 242 TRP A CE2 48.168774 ? 9.977055     -6.1801953    -6.6727567   1 1968
ATOM C CE3 . TRP A 1 242 . 242 TRP A CE3 47.19221  ? 11.815062    -5.0975366    -5.516693    1 1969
ATOM C CZ2 . TRP A 1 242 . 242 TRP A CZ2 46.760113 ? 9.2302475    -4.9631653    -6.692927    1 1970
ATOM C CZ3 . TRP A 1 242 . 242 TRP A CZ3 46.91548  ? 11.08456     -3.8968267    -5.539857    1 1971
ATOM C CH2 . TRP A 1 242 . 242 TRP A CH2 45.928596 ? 9.806526     -3.8322906    -6.1245856   1 1972
ATOM N N   . ALA A 1 243 . 243 ALA A N   44.97155  ? 14.7879095   -5.890111     -7.064486    1 1973
ATOM C CA  . ALA A 1 243 . 243 ALA A CA  46.18325  ? 14.928279    -4.5696993    -7.6697364   1 1974
ATOM C C   . ALA A 1 243 . 243 ALA A C   47.28955  ? 15.772839    -4.60242      -8.951883    1 1975
ATOM O O   . ALA A 1 243 . 243 ALA A O   46.885044 ? 15.463913    -3.9023418    -9.910764    1 1976
ATOM C CB  . ALA A 1 243 . 243 ALA A CB  48.678375 ? 15.528056    -3.625903     -6.6289153   1 1977
ATOM N N   . ILE A 1 244 . 244 ILE A N   50.032402 ? 16.80971     -5.426654     -8.999585    1 1978
ATOM C CA  . ILE A 1 244 . 244 ILE A CA  58.329655 ? 17.588184    -5.666417     -10.216769   1 1979
ATOM C C   . ILE A 1 244 . 244 ILE A C   57.699265 ? 16.713116    -6.341773     -11.26974    1 1980
ATOM O O   . ILE A 1 244 . 244 ILE A O   58.829544 ? 16.709208    -5.9030776    -12.414962   1 1981
ATOM C CB  . ILE A 1 244 . 244 ILE A CB  56.631615 ? 18.862604    -6.4748955    -9.895204    1 1982
ATOM C CG1 . ILE A 1 244 . 244 ILE A CG1 55.547165 ? 19.835827    -5.619536     -9.062303    1 1983
ATOM C CG2 . ILE A 1 244 . 244 ILE A CG2 50.428177 ? 19.567076    -6.948427     -11.183608   1 1984
ATOM C CD1 . ILE A 1 244 . 244 ILE A CD1 49.47394  ? 21.003601    -6.4216146    -8.447574    1 1985
ATOM N N   . GLY A 1 245 . 245 GLY A N   46.730453 ? 15.943845    -7.3444557    -10.887674   1 1986
ATOM C CA  . GLY A 1 245 . 245 GLY A CA  42.290268 ? 14.995211    -8.011614     -11.773216   1 1987
ATOM C C   . GLY A 1 245 . 245 GLY A C   44.81234  ? 13.993401    -7.0338798    -12.382142   1 1988
ATOM O O   . GLY A 1 245 . 245 GLY A O   43.713757 ? 13.893104    -6.961998     -13.602616   1 1989
ATOM N N   . LYS A 1 246 . 246 LYS A N   47.563873 ? 13.369149    -6.2118964    -11.556571   1 1990
ATOM C CA  . LYS A 1 246 . 246 LYS A CA  47.989456 ? 12.435249    -5.1729565    -12.013546   1 1991
ATOM C C   . LYS A 1 246 . 246 LYS A C   47.269848 ? 13.1006565   -4.1705294    -12.949217   1 1992
ATOM O O   . LYS A 1 246 . 246 LYS A O   48.017723 ? 12.5447855   -3.8450332    -13.986247   1 1993
ATOM C CB  . LYS A 1 246 . 246 LYS A CB  48.34817  ? 11.7963085   -4.4617476    -10.805098   1 1994
ATOM C CG  . LYS A 1 246 . 246 LYS A CG  47.523155 ? 10.733859    -5.3150277    -10.073887   1 1995
ATOM C CD  . LYS A 1 246 . 246 LYS A CD  47.03279  ? 9.455293     -5.5212727    -10.903496   1 1996
ATOM C CE  . LYS A 1 246 . 246 LYS A CE  47.494923 ? 8.405192     -6.304565     -10.1019945  1 1997
ATOM N NZ  . LYS A 1 246 . 246 LYS A NZ  48.61518  1 7.1746187    -6.626233     -10.877143   1 1998
ATOM N N   . LEU A 1 247 . 247 LEU A N   47.721077 ? 14.30553     -3.7468872    -12.650556   1 1999
ATOM C CA  . LEU A 1 247 . 247 LEU A CA  49.102394 ? 15.041147    -2.7982037    -13.489083   1 2000
ATOM C C   . LEU A 1 247 . 247 LEU A C   50.76488  ? 15.334579    -3.346036     -14.886523   1 2001
ATOM O O   . LEU A 1 247 . 247 LEU A O   57.065918 ? 15.325314    -2.5830112    -15.846131   1 2002
ATOM C CB  . LEU A 1 247 . 247 LEU A CB  56.063416 ? 16.331709    -2.4072607    -12.754443   1 2003
ATOM C CG  . LEU A 1 247 . 247 LEU A CG  57.29386  ? 17.163528    -1.3233659    -13.463294   1 2004
ATOM C CD1 . LEU A 1 247 . 247 LEU A CD1 55.234264 ? 18.49107     -1.1314641    -12.741165   1 2005
ATOM C CD2 . LEU A 1 247 . 247 LEU A CD2 53.78155  ? 16.437405    0.02327438    -13.499458   1 2006
ATOM N N   . TYR A 1 248 . 248 TYR A N   49.21466  ? 15.618309    -4.635587     -15.008143   1 2007
ATOM C CA  . TYR A 1 248 . 248 TYR A CA  49.48084  ? 15.996733    -5.246376     -16.285818   1 2008
ATOM C C   . TYR A 1 248 . 248 TYR A C   46.506794 ? 14.817738    -5.792982     -17.08034    1 2009
ATOM O O   . TYR A 1 248 . 248 TYR A O   41.385567 ? 14.87069     -5.738455     -18.299307   1 2010
ATOM C CB  . TYR A 1 248 . 248 TYR A CB  43.49523  ? 17.039854    -6.3421016    -16.046211   1 2011
ATOM C CG  . TYR A 1 248 . 248 TYR A CG  41.327755 ? 18.452845    -5.800574     -15.8793335  1 2012
ATOM C CD1 . TYR A 1 248 . 248 TYR A CD1 46.424572 ? 19.13809     -5.2650294    -16.989952   1 2013
ATOM C CD2 . TYR A 1 248 . 248 TYR A CD2 47.64924  ? 19.090462    -5.8368707    -14.6243925  1 2014
ATOM C CE1 . TYR A 1 248 . 248 TYR A CE1 46.651752 ? 20.436792    -4.7545033    -16.848167   1 2015
ATOM C CE2 . TYR A 1 248 . 248 TYR A CE2 47.528923 ? 20.395027    -5.329487     -14.472495   1 2016
ATOM C CZ  . TYR A 1 248 . 248 TYR A CZ  47.56613  ? 21.06622     -4.787598     -15.583927   1 2017
ATOM O OH  . TYR A 1 248 . 248 TYR A OH  46.68873  ? 22.337189    -4.2880344    -15.444583   1 2018
ATOM N N   . TYR A 1 249 . 249 TYR A N   45.987995 ? 13.801344    -6.3051476    -16.41897    1 2019
ATOM C CA  . TYR A 1 249 . 249 TYR A CA  47.005558 ? 12.722978    -7.0348225    -17.087107   1 2020
ATOM C C   . TYR A 1 249 . 249 TYR A C   48.154404 ? 11.372821    -6.3257046    -17.05963    1 2021
ATOM O O   . TYR A 1 249 . 249 TYR A O   47.119377 ? 10.630387    -6.4384995    -18.017893   1 2022
ATOM C CB  . TYR A 1 249 . 249 TYR A CB  48.829426 ? 12.616141    -8.434301     -16.479181   1 2023
ATOM C CG  . TYR A 1 249 . 249 TYR A CG  50.381805 ? 13.879528    -9.266366     -16.615648   1 2024
ATOM C CD1 . TYR A 1 249 . 249 TYR A CD1 60.50417  ? 14.2599945   -9.766123     -17.876377   1 2025
ATOM C CD2 . TYR A 1 249 . 249 TYR A CD2 59.617744 ? 14.673095    -9.547436     -15.490275   1 2026
ATOM C CE1 . TYR A 1 249 . 249 TYR A CE1 60.122086 ? 15.42593     -10.526846    -18.013645   1 2027
ATOM C CE2 . TYR A 1 249 . 249 TYR A CE2 59.422146 ? 15.842026    -10.310952    -15.617369   1 2028
ATOM C CZ  . TYR A 1 249 . 249 TYR A CZ  59.019436 ? 16.22057     -10.798577    -16.878687   1 2029
ATOM O OH  . TYR A 1 249 . 249 TYR A OH  59.959972 ? 17.365707    -11.547409    -17.008768   1 2030
ATOM N N   . GLU A 1 250 . 250 GLU A N   55.891262 ? 11.08151     -5.58799      -16.00598    1 2031
ATOM C CA  . GLU A 1 250 . 250 GLU A CA  58.76783  ? 9.772519     -4.965642     -15.776972   1 2032
ATOM C C   . GLU A 1 250 . 250 GLU A C   56.231953 ? 9.920234     -3.520784     -15.276692   1 2033
ATOM O O   . GLU A 1 250 . 250 GLU A O   59.734894 ? 9.342571     -3.1248965    -14.260492   1 2034
ATOM C CB  . GLU A 1 250 . 250 GLU A CB  57.93348  ? 8.956594     -5.8060145    -14.791302   1 2035
ATOM C CG  . GLU A 1 250 . 250 GLU A CG  59.0243   ? 8.574411     -7.193486     -15.317597   1 2036
ATOM C CD  . GLU A 1 250 . 250 GLU A CD  56.763924 ? 8.003084     -8.04616      -14.189378   1 2037
ATOM O OE1 . GLU A 1 250 . 250 GLU A OE1 57.179024 ? 8.135925     -9.282641     -14.25429    1 2038
ATOM O OE2 . GLU A 1 250 . 250 GLU A OE2 57.184612 ? 7.5107574    -7.460721     -13.200064   1 2039
ATOM N N   . ASN A 1 251 . 251 ASN A N   57.6089   ? 10.712248    -2.7184367    -15.961854   1 2040
ATOM C CA  . ASN A 1 251 . 251 ASN A CA  56.66165  ? 10.990028    -1.3499973    -15.54553    1 2041
ATOM C C   . ASN A 1 251 . 251 ASN A C   56.063484 ? 9.88175      -0.37107015   -15.968608   1 2042
ATOM O O   . ASN A 1 251 . 251 ASN A O   56.202805 ? 10.112468    0.5391319     -16.762316   1 2043
ATOM C CB  . ASN A 1 251 . 251 ASN A CB  56.42976  ? 12.3773155   -0.93162316   -16.024027   1 2044
ATOM C CG  . ASN A 1 251 . 251 ASN A CG  56.816856 ? 12.820637    0.39096114    -15.408715   1 2045
ATOM O OD1 . ASN A 1 251 . 251 ASN A OD1 58.47547  ? 12.407477    0.79204094    -14.333341   1 2046
ATOM N ND2 . ASN A 1 251 . 251 ASN A ND2 58.506058 ? 13.709724    1.0913061     -16.067667   1 2047
ATOM N N   . GLU A 1 252 . 252 GLU A N   60.560905 ? 8.694152     -0.5377574    -15.447892   1 2048
ATOM C CA  . GLU A 1 252 . 252 GLU A CA  59.41694  ? 7.5298743    0.27845824    -15.74169    1 2049
ATOM C C   . GLU A 1 252 . 252 GLU A C   60.085957 ? 6.627703     0.4098065     -14.510526   1 2050
ATOM O O   . GLU A 1 252 . 252 GLU A O   57.435917 ? 6.848006     -0.26711026   -13.50375    1 2051
ATOM C CB  . GLU A 1 252 . 252 GLU A CB  56.980247 ? 6.7889934    -0.3093706    -16.952042   1 2052
ATOM C CG  . GLU A 1 252 . 252 GLU A CG  51.883102 ? 6.337406     -1.7435594    -16.734215   1 2053
ATOM C CD  . GLU A 1 252 . 252 GLU A CD  51.80235  ? 5.6400614    -2.3494544    -17.946096   1 2054
ATOM O OE1 . GLU A 1 252 . 252 GLU A OE1 49.77582  ? 5.4201646    -3.5677993    -17.921005   1 2055
ATOM O OE2 . GLU A 1 252 . 252 GLU A OE2 44.616146 ? 5.2778664    -1.6401896    -18.906048   1 2056
ATOM N N   . GLN A 1 253 . 253 GLN A N   46.719658 ? 5.6590967    1.295491      -14.569843   1 2057
ATOM C CA  . GLN A 1 253 . 253 GLN A CA  45.09542  ? 4.55287      1.4133093     -13.615581   1 2058
ATOM C C   . GLN A 1 253 . 253 GLN A C   47.88267  ? 4.9654922    1.3026115     -12.139244   1 2059
ATOM O O   . GLN A 1 253 . 253 GLN A O   49.12063  ? 4.3936577    0.53831667    -11.363487   1 2060
ATOM C CB  . GLN A 1 253 . 253 GLN A CB  48.538956 ? 3.465059     0.41376802    -14.000017   1 2061
ATOM C CG  . GLN A 1 253 . 253 GLN A CG  49.70964  ? 2.8776739    0.68899727    -15.381072   1 2062
ATOM C CD  . GLN A 1 253 . 253 GLN A CD  50.07019  ? 1.7484777    -0.2746458    -15.729593   1 2063
ATOM O OE1 . GLN A 1 253 . 253 GLN A OE1 49.22011  ? 1.8278672    -1.4716563    -15.500047   1 2064
ATOM N NE2 . GLN A 1 253 . 253 GLN A NE2 48.84653  ? 0.68981224   0.22165313    -16.293644   1 2065
ATOM N N   . CYS A 1 254 . 254 CYS A N   49.12729  ? 5.9750986    2.0505888     -11.747019   1 2066
ATOM C CA  . CYS A 1 254 . 254 CYS A CA  49.95243  ? 6.5080028    2.0790117     -10.384373   1 2067
ATOM C C   . CYS A 1 254 . 254 CYS A C   49.059357 ? 6.870891     0.704594      -9.798676    1 2068
ATOM O O   . CYS A 1 254 . 254 CYS A O   50.48484  ? 7.0061026    0.57186866    -8.578554    1 2069
ATOM C CB  . CYS A 1 254 . 254 CYS A CB  51.992798 ? 5.5571423    2.8652039     -9.485378    1 2070
ATOM S SG  . CYS A 1 254 . 254 CYS A SG  59.247738 ? 5.3686285    4.5952845     -9.96799     1 2071
ATOM N N   . TRP A 1 255 . 255 TRP A N   58.42848  ? 7.0732293    -0.2927959    -10.652843   1 2072
ATOM C CA  . TRP A 1 255 . 255 TRP A CA  59.51482  ? 7.357556     -1.6780663    -10.290026   1 2073
ATOM C C   . TRP A 1 255 . 255 TRP A C   56.981396 ? 6.248583     -2.3762805    -9.491313    1 2074
ATOM O O   . TRP A 1 255 . 255 TRP A O   55.868095 ? 6.532775     -3.3204987    -8.7641325   1 2075
ATOM C CB  . TRP A 1 255 . 255 TRP A CB  51.169777 ? 8.725317     -1.7884817    -9.601372    1 2076
ATOM C CG  . TRP A 1 255 . 255 TRP A CG  48.96444  ? 9.899999     -1.2324388    -10.347215   1 2077
ATOM C CD1 . TRP A 1 255 . 255 TRP A CD1 46.116142 ? 9.949843     -0.8226613    -11.633447   1 2078
ATOM C CD2 . TRP A 1 255 . 255 TRP A CD2 41.69283  ? 11.247847    -1.0693029    -9.810785    1 2079
ATOM N NE1 . TRP A 1 255 . 255 TRP A NE1 43.79988  ? 11.248551    -0.42385957   -11.943037   1 2080
ATOM C CE2 . TRP A 1 255 . 255 TRP A CE2 42.164833 ? 12.067423    -0.571462     -10.856141   1 2081
ATOM C CE3 . TRP A 1 255 . 255 TRP A CE3 46.560757 ? 11.850349    -1.3018738    -8.560536    1 2082
ATOM C CZ2 . TRP A 1 255 . 255 TRP A CZ2 48.263412 ? 13.459478    -0.33116388   -10.6621065  1 2083
ATOM C CZ3 . TRP A 1 255 . 255 TRP A CZ3 47.557587 ? 13.22119     -1.0573485    -8.369597    1 2084
ATOM C CH2 . TRP A 1 255 . 255 TRP A CH2 48.690434 ? 14.021009    -0.5859691    -9.413097    1 2085
ATOM N N   . PHE A 1 256 . 256 PHE A N   48.877037 ? 5.003907     -1.9327458    -9.650628    1 2086
ATOM C CA  . PHE A 1 256 . 256 PHE A CA  48.111534 ? 3.8609807    -2.6083367    -9.032959    1 2087
ATOM C C   . PHE A 1 256 . 256 PHE A C   47.567123 ? 3.5454228    -3.9578536    -9.677449    1 2088
ATOM O O   . PHE A 1 256 . 256 PHE A O   48.555637 ? 2.822642     -4.751441     -9.099523    1 2089
ATOM C CB  . PHE A 1 256 . 256 PHE A CB  49.58104  ? 2.6359446    -1.6942868    -9.082151    1 2090
ATOM C CG  . PHE A 1 256 . 256 PHE A CG  48.482895 ? 2.7033463    -0.3995183    -8.296905    1 2091
ATOM C CD1 . PHE A 1 256 . 256 PHE A CD1 49.984695 ? 3.774916     -0.106799945  -7.443798    1 2092
ATOM C CD2 . PHE A 1 256 . 256 PHE A CD2 51.633347 ? 1.652051     0.5320166     -8.416705    1 2093
ATOM C CE1 . PHE A 1 256 . 256 PHE A CE1 57.800735 ? 3.8050802    1.0958529     -6.7227244   1 2094
ATOM C CE2 . PHE A 1 256 . 256 PHE A CE2 57.41552  ? 1.6746197    1.7352781     -7.694353    1 2095
ATOM C CZ  . PHE A 1 256 . 256 PHE A CZ  58.43206  ? 2.7498662    2.0166779     -6.850086    1 2096
ATOM N N   . GLY A 1 257 . 257 GLY A N   55.299698 ? 4.0935445    -4.1974893    -10.873282   1 2097
ATOM C CA  . GLY A 1 257 . 257 GLY A CA  54.2781   ? 3.676929     -5.29235      -11.724787   1 2098
ATOM C C   . GLY A 1 257 . 257 GLY A C   49.95628  ? 2.3796394    -4.9714923    -12.470047   1 2099
ATOM O O   . GLY A 1 257 . 257 GLY A O   46.947006 ? 1.6521345    -4.0440774    -12.119643   1 2100
ATOM N N   . LYS A 1 258 . 258 LYS A N   40.931244 ? 2.1187844    -5.718407     -13.521403   1 2101
ATOM C CA  . LYS A 1 258 . 258 LYS A CA  37.00308  ? 0.8744177    -5.613807     -14.309383   1 2102
ATOM C C   . LYS A 1 258 . 258 LYS A C   36.975075 ? -0.19716261  -6.535066     -13.771309   1 2103
ATOM O O   . LYS A 1 258 . 258 LYS A O   34.363552 ? -1.3455349   -6.133755     -13.603604   1 2104
ATOM C CB  . LYS A 1 258 . 258 LYS A CB  40.42057  ? 1.1542401    -5.928047     -15.777418   1 2105
ATOM C CG  . LYS A 1 258 . 258 LYS A CG  42.09704  ? 1.8970432    -4.7944803    -16.450993   1 2106
ATOM C CD  . LYS A 1 258 . 258 LYS A CD  41.452908 ? 2.2355738    -5.1482935    -17.89222    1 2107
ATOM C CE  . LYS A 1 258 . 258 LYS A CE  42.268597 ? 2.8258913    -3.9145281    -18.553719   1 2108
ATOM N NZ  . LYS A 1 258 . 258 LYS A NZ  42.21651  1 3.599764     -4.2216353    -19.774405   1 2109
ATOM N N   . GLU A 1 259 . 259 GLU A N   40.810932 ? 0.21943165   -7.736244     -13.501071   1 2110
ATOM C CA  . GLU A 1 259 . 259 GLU A CA  39.978333 ? -0.6475726   -8.81923      -13.067767   1 2111
ATOM C C   . GLU A 1 259 . 259 GLU A C   41.132748 ? -0.066031136 -9.500747     -11.828426   1 2112
ATOM O O   . GLU A 1 259 . 259 GLU A O   42.139225 ? 1.148092     -9.466111     -11.601243   1 2113
ATOM C CB  . GLU A 1 259 . 259 GLU A CB  42.366104 ? -0.8326893   -9.823525     -14.216443   1 2114
ATOM C CG  . GLU A 1 259 . 259 GLU A CG  44.64339  ? -1.5799946   -9.19239      -15.3954525  1 2115
ATOM C CD  . GLU A 1 259 . 259 GLU A CD  46.40354  ? -1.8242662   -10.162171    -16.565042   1 2116
ATOM O OE1 . GLU A 1 259 . 259 GLU A OE1 65.34439  ? -2.5555265   -9.752204     -17.493013   1 2117
ATOM O OE2 . GLU A 1 259 . 259 GLU A OE2 65.20962  ? -1.2988094   -11.290615    -16.542366   1 2118
ATOM N N   . PRO A 1 260 . 260 PRO A N   65.76589  ? -0.8933288   -10.122738    -10.996343   1 2119
ATOM C CA  . PRO A 1 260 . 260 PRO A CA  64.09134  ? -0.4136875   -10.942011    -9.906262    1 2120
ATOM C C   . PRO A 1 260 . 260 PRO A C   63.45179  ? 0.2836983    -12.1914015   -10.436525   1 2121
ATOM O O   . PRO A 1 260 . 260 PRO A O   60.29592  ? -0.16812018  -12.816742    -11.38951    1 2122
ATOM C CB  . PRO A 1 260 . 260 PRO A CB  59.798344 ? -1.6567676   -11.284458    -9.087137    1 2123
ATOM C CG  . PRO A 1 260 . 260 PRO A CG  56.217037 ? -2.7781613   -11.250822    -10.117898   1 2124
ATOM C CD  . PRO A 1 260 . 260 PRO A CD  51.833214 ? -2.3428376   -10.164237    -11.082471   1 2125
ATOM N N   . GLY A 1 261 . 261 GLY A N   52.25383  ? 1.3574655    -12.569573    -9.7932625   1 2126
ATOM C CA  . GLY A 1 261 . 261 GLY A CA  49.57009  ? 2.093591     -13.780685    -10.163338   1 2127
ATOM C C   . GLY A 1 261 . 261 GLY A C   54.18447  ? 3.227936     -13.567166    -11.157322   1 2128
ATOM O O   . GLY A 1 261 . 261 GLY A O   54.5125   ? 3.758118     -14.550876    -11.675137   1 2129
ATOM N N   . ASP A 1 262 . 262 ASP A N   54.62319  ? 3.6568131    -12.333826    -11.365448   1 2130
ATOM C CA  . ASP A 1 262 . 262 ASP A CA  56.227554 ? 4.841329     -12.038484    -12.168631   1 2131
ATOM C C   . ASP A 1 262 . 262 ASP A C   56.427036 ? 6.0753183    -12.779384    -11.64073    1 2132
ATOM O O   . ASP A 1 262 . 262 ASP A O   55.685413 ? 6.3596315    -12.827334    -10.441814   1 2133
ATOM C CB  . ASP A 1 262 . 262 ASP A CB  55.061577 ? 5.117101     -10.536804    -12.186272   1 2134
ATOM C CG  . ASP A 1 262 . 262 ASP A CG  55.74497  ? 4.274277     -9.768739     -13.209149   1 2135
ATOM O OD1 . ASP A 1 262 . 262 ASP A OD1 56.414104 ? 3.8321385    -10.403931    -14.19428    1 2136
ATOM O OD2 . ASP A 1 262 . 262 ASP A OD2 55.700756 ? 4.163489     -8.532211     -13.028151   1 2137
ATOM N N   . LEU A 1 263 . 263 LEU A N   57.065    ? 6.864704     -13.317078    -12.552575   1 2138
ATOM C CA  . LEU A 1 263 . 263 LEU A CA  57.499004 ? 8.034252     -14.129615    -12.210393   1 2139
ATOM C C   . LEU A 1 263 . 263 LEU A C   65.896614 ? 9.065251     -13.373787    -11.367275   1 2140
ATOM O O   . LEU A 1 263 . 263 LEU A O   64.60845  ? 9.728298     -13.9760275   -10.51814    1 2141
ATOM C CB  . LEU A 1 263 . 263 LEU A CB  65.05968  ? 8.698033     -14.629604    -13.4986925  1 2142
ATOM C CG  . LEU A 1 263 . 263 LEU A CG  63.02495  ? 7.9099813    -15.717312    -14.246879   1 2143
ATOM C CD1 . LEU A 1 263 . 263 LEU A CD1 62.805904 ? 8.563093     -15.966259    -15.601384   1 2144
ATOM C CD2 . LEU A 1 263 . 263 LEU A CD2 61.80511  ? 7.9020195    -17.035767    -13.476075   1 2145
ATOM N N   . VAL A 1 264 . 264 VAL A N   56.952225 ? 9.206735     -12.07323     -11.590412   1 2146
ATOM C CA  . VAL A 1 264 . 264 VAL A CA  57.765358 ? 10.144628    -11.246284    -10.825273   1 2147
ATOM C C   . VAL A 1 264 . 264 VAL A C   53.397987 ? 9.681681     -11.088981    -9.382958    1 2148
ATOM O O   . VAL A 1 264 . 264 VAL A O   55.712067 ? 10.513388    -11.102288    -8.47045     1 2149
ATOM C CB  . VAL A 1 264 . 264 VAL A CB  55.003323 ? 10.353252    -9.887468     -11.511442   1 2150
ATOM C CG1 . VAL A 1 264 . 264 VAL A CG1 57.40385  ? 10.886632    -10.060767    -12.936398   1 2151
ATOM C CG2 . VAL A 1 264 . 264 VAL A CG2 57.753635 ? 11.364262    -9.025527     -10.750955   1 2152
ATOM N N   . ASP A 1 265 . 265 ASP A N   57.409878 ? 8.384588     -11.014879    -9.144345    1 2153
ATOM C CA  . ASP A 1 265 . 265 ASP A CA  57.73604  ? 7.8376975    -10.857486    -7.797019    1 2154
ATOM C C   . ASP A 1 265 . 265 ASP A C   58.135067 ? 7.9940977    -12.120587    -6.9532657   1 2155
ATOM O O   . ASP A 1 265 . 265 ASP A O   57.530434 ? 8.205773     -12.031467    -5.7408357   1 2156
ATOM C CB  . ASP A 1 265 . 265 ASP A CB  56.65446  ? 6.393331     -10.364039    -7.8638725   1 2157
ATOM C CG  . ASP A 1 265 . 265 ASP A CG  57.41136  ? 6.3289824    -8.888285     -8.293155    1 2158
ATOM O OD1 . ASP A 1 265 . 265 ASP A OD1 58.195583 ? 7.283354     -8.137127     -7.96867     1 2159
ATOM O OD2 . ASP A 1 265 . 265 ASP A OD2 57.117714 ? 5.355366     -8.487818     -8.945528    1 2160
ATOM N N   . TYR A 1 266 . 266 TYR A N   58.934772 ? 8.079041     -13.274255    -7.5756545   1 2161
ATOM C CA  . TYR A 1 266 . 266 TYR A CA  59.958588 ? 8.427175     -14.509144    -6.8659015   1 2162
ATOM C C   . TYR A 1 266 . 266 TYR A C   66.99332  ? 9.812435     -14.488084    -6.223081    1 2163
ATOM O O   . TYR A 1 266 . 266 TYR A O   66.58175  ? 10.050916    -15.266793    -5.299185    1 2164
ATOM C CB  . TYR A 1 266 . 266 TYR A CB  67.047134 ? 8.302343     -15.717791    -7.7858796   1 2165
ATOM C CG  . TYR A 1 266 . 266 TYR A CG  66.09201  ? 6.879552     -16.172813    -7.989915    1 2166
ATOM C CD1 . TYR A 1 266 . 266 TYR A CD1 65.70451  ? 6.164906     -16.748232    -6.9157624   1 2167
ATOM C CD2 . TYR A 1 266 . 266 TYR A CD2 66.20463  ? 6.2668595    -16.051048    -9.243777    1 2168
ATOM C CE1 . TYR A 1 266 . 266 TYR A CE1 63.076252 ? 4.845456     -17.183239    -7.1013136   1 2169
ATOM C CE2 . TYR A 1 266 . 266 TYR A CE2 63.273495 ? 4.947462     -16.487745    -9.439337    1 2170
ATOM C CZ  . TYR A 1 266 . 266 TYR A CZ  62.024086 ? 4.2368       -17.05374     -8.369529    1 2171
ATOM O OH  . TYR A 1 266 . 266 TYR A OH  63.488792 ? 2.9521348    -17.489775    -8.558201    1 2172
ATOM N N   . ILE A 1 267 . 267 ILE A N   64.790764 ? 10.704171    -13.584022    -6.628612    1 2173
ATOM C CA  . ILE A 1 267 . 267 ILE A CA  63.47184  ? 12.00798     -13.418223    -5.974104    1 2174
ATOM C C   . ILE A 1 267 . 267 ILE A C   61.888577 ? 11.841987    -13.092492    -4.4890866   1 2175
ATOM O O   . ILE A 1 267 . 267 ILE A O   61.6759   ? 12.599502    -13.606454    -3.6652625   1 2176
ATOM C CB  . ILE A 1 267 . 267 ILE A CB  60.99012  ? 12.85689     -12.3482895   -6.6893353   1 2177
ATOM C CG1 . ILE A 1 267 . 267 ILE A CG1 61.729465 ? 13.198168    -12.80378     -8.127118    1 2178
ATOM C CG2 . ILE A 1 267 . 267 ILE A CG2 61.265427 ? 14.153912    -12.049478    -5.906219    1 2179
ATOM C CD1 . ILE A 1 267 . 267 ILE A CD1 60.504417 ? 13.898003    -11.737132    -8.985955    1 2180
ATOM N N   . TYR A 1 268 . 268 TYR A N   60.87995  ? 10.868444    -12.258668    -4.130756    1 2181
ATOM C CA  . TYR A 1 268 . 268 TYR A CA  61.489723 ? 10.596769    -11.962044    -2.7309616   1 2182
ATOM C C   . TYR A 1 268 . 268 TYR A C   60.317623 ? 9.378697     -12.712372    -2.180761    1 2183
ATOM O O   . TYR A 1 268 . 268 TYR A O   62.018192 ? 9.373139     -13.062064    -0.99901056  1 2184
ATOM C CB  . TYR A 1 268 . 268 TYR A CB  62.57155  ? 10.480613    -10.447663    -2.512859    1 2185
ATOM C CG  . TYR A 1 268 . 268 TYR A CG  66.88417  ? 9.133661     -9.849363     -2.8869956   1 2186
ATOM C CD1 . TYR A 1 268 . 268 TYR A CD1 66.14952  ? 8.918715     -9.301713     -4.1662793   1 2187
ATOM C CD2 . TYR A 1 268 . 268 TYR A CD2 66.71607  ? 8.08622      -9.848209     -1.942862    1 2188
ATOM C CE1 . TYR A 1 268 . 268 TYR A CE1 63.97796  ? 7.6583123    -8.777443     -4.5155225   1 2189
ATOM C CE2 . TYR A 1 268 . 268 TYR A CE2 64.11453  ? 6.82089      -9.332675     -2.2827275   1 2190
ATOM C CZ  . TYR A 1 268 . 268 TYR A CZ  58.61727  ? 6.6100955    -8.804181     -3.570311    1 2191
ATOM O OH  . TYR A 1 268 . 268 TYR A OH  57.425392 ? 5.378688     -8.303043     -3.916443    1 2192
ATOM N N   . GLN A 1 269 . 269 GLN A N   55.30224  ? 8.399081     -13.012839    -3.005186    1 2193
ATOM C CA  . GLN A 1 269 . 269 GLN A CA  50.121967 ? 7.224136     -13.775935    -2.5802977   1 2194
ATOM C C   . GLN A 1 269 . 269 GLN A C   52.26413  ? 7.569107     -15.228063    -2.260574    1 2195
ATOM O O   . GLN A 1 269 . 269 GLN A O   50.804424 ? 7.0633893    -15.774089    -1.290328    1 2196
ATOM C CB  . GLN A 1 269 . 269 GLN A CB  54.94747  ? 6.121257     -13.709469    -3.6446693   1 2197
ATOM C CG  . GLN A 1 269 . 269 GLN A CG  57.22759  ? 5.5285077    -12.304168    -3.8267732   1 2198
ATOM C CD  . GLN A 1 269 . 269 GLN A CD  56.76825  ? 4.408765     -12.277874    -4.8794847   1 2199
ATOM O OE1 . GLN A 1 269 . 269 GLN A OE1 58.83597  ? 4.0873427    -13.275057    -5.4872184   1 2200
ATOM N NE2 . GLN A 1 269 . 269 GLN A NE2 59.098007 ? 3.7942686    -11.148316    -5.107592    1 2201
ATOM N N   . GLY A 1 270 . 270 GLY A N   58.347248 ? 8.477884     -15.842041    -3.0050974   1 2202
ATOM C CA  . GLY A 1 270 . 270 GLY A CA  57.920277 ? 8.940461     -17.212502    -2.7821765   1 2203
ATOM C C   . GLY A 1 270 . 270 GLY A C   58.426582 ? 9.520815     -17.428684    -1.3755978   1 2204
ATOM O O   . GLY A 1 270 . 270 GLY A O   59.369843 ? 9.028414     -18.29727     -0.6530316   1 2205
ATOM N N   . PRO A 1 271 . 271 PRO A N   58.541424 ? 10.485837    -16.61112     -0.92856365  1 2206
ATOM C CA  . PRO A 1 271 . 271 PRO A CA  59.8714   ? 10.956915    -16.635649    0.45079583   1 2207
ATOM C C   . PRO A 1 271 . 271 PRO A C   60.92528  ? 9.866818     -16.3938      1.493917     1 2208
ATOM O O   . PRO A 1 271 . 271 PRO A O   66.556725 ? 9.861041     -17.05451     2.5294144    1 2209
ATOM C CB  . PRO A 1 271 . 271 PRO A CB  66.498604 ? 12.039141    -15.564293    0.5370811    1 2210
ATOM C CG  . PRO A 1 271 . 271 PRO A CG  67.02745  ? 12.59524     -15.528453    -0.8824166   1 2211
ATOM C CD  . PRO A 1 271 . 271 PRO A CD  64.77549  ? 11.3555      -15.781487    -1.7366041   1 2212
ATOM N N   . ILE A 1 272 . 272 ILE A N   65.09458  ? 8.917635     -15.484143    1.2314754    1 2213
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  61.56789  ? 7.7811837    -15.239194    2.131089     1 2214
ATOM C C   . ILE A 1 272 . 272 ILE A C   58.775078 ? 6.906495     -16.48558     2.2508748    1 2215
ATOM O O   . ILE A 1 272 . 272 ILE A O   52.752388 ? 6.567699     -16.885242    3.366353     1 2216
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  51.222073 ? 6.9653964    -14.015761    1.6651843    1 2217
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 51.635612 ? 7.7694683    -12.721246    1.9092846    1 2218
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 48.336143 ? 5.6145625    -13.94428     2.39321      1 2219
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 55.208145 ? 7.14374      -11.470392    1.2714907    1 2220
ATOM N N   . ILE A 1 273 . 273 ILE A N   55.666553 ? 6.586674     -17.116905    1.136926     1 2221
ATOM C CA  . ILE A 1 273 . 273 ILE A CA  55.30192  ? 5.803628     -18.362814    1.1152256    1 2222
ATOM C C   . ILE A 1 273 . 273 ILE A C   57.50748  ? 6.5073996    -19.448668    1.9279187    1 2223
ATOM O O   . ILE A 1 273 . 273 ILE A O   58.06836  ? 5.8787174    -20.104994    2.7603054    1 2224
ATOM C CB  . ILE A 1 273 . 273 ILE A CB  56.95188  ? 5.5560946    -18.816809    -0.34128538  1 2225
ATOM C CG1 . ILE A 1 273 . 273 ILE A CG1 56.246056 ? 4.6225333    -17.824284    -1.0656109   1 2226
ATOM C CG2 . ILE A 1 273 . 273 ILE A CG2 56.475693 ? 4.954326     -20.237059    -0.38245004  1 2227
ATOM C CD1 . ILE A 1 273 . 273 ILE A CD1 56.94792  ? 4.665024     -17.944986    -2.606945    1 2228
ATOM N N   . LEU A 1 274 . 274 LEU A N   56.587814 ? 7.81046      -19.59202     1.7386975    1 2229
ATOM C CA  . LEU A 1 274 . 274 LEU A CA  58.502792 ? 8.603599     -20.558805    2.495389     1 2230
ATOM C C   . LEU A 1 274 . 274 LEU A C   58.775616 ? 8.551448     -20.270662    4.0020757    1 2231
ATOM O O   . LEU A 1 274 . 274 LEU A O   70.82485  ? 8.336961     -21.188684    4.794499     1 2232
ATOM C CB  . LEU A 1 274 . 274 LEU A CB  70.90765  ? 10.041542    -20.548618    1.9594171    1 2233
ATOM C CG  . LEU A 1 274 . 274 LEU A CG  71.13275  ? 10.976885    -21.547312    2.6571236    1 2234
ATOM C CD1 . LEU A 1 274 . 274 LEU A CD1 69.207275 ? 12.399159    -21.388233    2.1154788    1 2235
ATOM C CD2 . LEU A 1 274 . 274 LEU A CD2 69.78599  ? 10.541425    -22.994608    2.4391003    1 2236
ATOM N N   . VAL A 1 275 . 275 VAL A N   66.702126 ? 8.710553     -19.014284    4.3956246    1 2237
ATOM C CA  . VAL A 1 275 . 275 VAL A CA  65.643234 ? 8.610141     -18.584433    5.794582     1 2238
ATOM C C   . VAL A 1 275 . 275 VAL A C   64.23548  ? 7.2296157    -18.879038    6.3717904    1 2239
ATOM O O   . VAL A 1 275 . 275 VAL A O   59.439045 ? 7.132997     -19.396074    7.485132     1 2240
ATOM C CB  . VAL A 1 275 . 275 VAL A CB  62.426544 ? 8.967167     -17.09121     5.9062905    1 2241
ATOM C CG1 . VAL A 1 275 . 275 VAL A CG1 62.412216 ? 10.484584    -16.905378    5.804303     1 2242
ATOM C CG2 . VAL A 1 275 . 275 VAL A CG2 64.63426  ? 8.4957485    -16.459682    7.2133994    1 2243
ATOM N N   . LEU A 1 276 . 276 LEU A N   64.6801   ? 6.1679277    -18.59294     5.634121     1 2244
ATOM C CA  . LEU A 1 276 . 276 LEU A CA  64.28045  ? 4.7990417    -18.880152    6.0621023    1 2245
ATOM C C   . LEU A 1 276 . 276 LEU A C   65.05558  ? 4.555668     -20.377623    6.2430325    1 2246
ATOM O O   . LEU A 1 276 . 276 LEU A O   65.77742  ? 3.9522703    -20.774982    7.2447042    1 2247
ATOM C CB  . LEU A 1 276 . 276 LEU A CB  65.28892  ? 3.8123047    -18.298258    5.042599     1 2248
ATOM C CG  . LEU A 1 276 . 276 LEU A CG  64.795204 ? 3.6793778    -16.767242    5.0752954    1 2249
ATOM C CD1 . LEU A 1 276 . 276 LEU A CD1 64.78057  ? 2.764138     -16.322832    3.9329448    1 2250
ATOM C CD2 . LEU A 1 276 . 276 LEU A CD2 65.264145 ? 3.0758905    -16.284836    6.3893065    1 2251
ATOM N N   . LEU A 1 277 . 277 LEU A N   64.28119  ? 5.0708475    -21.200146    5.343368     1 2252
ATOM C CA  . LEU A 1 277 . 277 LEU A CA  65.59346  ? 4.977126     -22.65664     5.46536      1 2253
ATOM C C   . LEU A 1 277 . 277 LEU A C   65.80045  ? 5.7129874    -23.16755     6.706718     1 2254
ATOM O O   . LEU A 1 277 . 277 LEU A O   67.08479  ? 5.174975     -23.99515     7.4435844    1 2255
ATOM C CB  . LEU A 1 277 . 277 LEU A CB  66.76234  ? 5.539164     -23.316835    4.198295     1 2256
ATOM C CG  . LEU A 1 277 . 277 LEU A CG  67.342964 ? 4.657907     -23.154747    2.9453485    1 2257
ATOM C CD1 . LEU A 1 277 . 277 LEU A CD1 65.092674 ? 5.409563     -23.696844    1.7273597    1 2258
ATOM C CD2 . LEU A 1 277 . 277 LEU A CD2 64.869225 ? 3.3425481    -23.92204     3.0682778    1 2259
ATOM N N   . ILE A 1 278 . 278 ILE A N   59.735554 ? 6.897987     -22.64625     6.9722095    1 2260
ATOM C CA  . ILE A 1 278 . 278 ILE A CA  57.372093 ? 7.6510344    -23.001486    8.17967      1 2261
ATOM C C   . ILE A 1 278 . 278 ILE A C   50.936802 ? 6.8931394    -22.549751    9.434369     1 2262
ATOM O O   . ILE A 1 278 . 278 ILE A O   49.415962 ? 6.7452416    -23.330301    10.374712    1 2263
ATOM C CB  . ILE A 1 278 . 278 ILE A CB  49.09955  ? 9.0791645    -22.42346     8.12401      1 2264
ATOM C CG1 . ILE A 1 278 . 278 ILE A CG1 45.541542 ? 9.883659     -23.063951    6.973688     1 2265
ATOM C CG2 . ILE A 1 278 . 278 ILE A CG2 52.655197 ? 9.797842     -22.687729    9.456207     1 2266
ATOM C CD1 . ILE A 1 278 . 278 ILE A CD1 54.574905 ? 11.185032    -22.30494     6.6379623    1 2267
ATOM N N   . ASN A 1 279 . 279 ASN A N   54.14962  ? 6.3559923    -21.341846    9.445473     1 2268
ATOM C CA  . ASN A 1 279 . 279 ASN A CA  56.651    ? 5.553908     -20.834488    10.557274    1 2269
ATOM C C   . ASN A 1 279 . 279 ASN A C   57.18082  ? 4.2763247    -21.64643     10.7694645   1 2270
ATOM O O   . ASN A 1 279 . 279 ASN A O   56.05123  ? 3.87976      -21.855421    11.9194975   1 2271
ATOM C CB  . ASN A 1 279 . 279 ASN A CB  55.45706  ? 5.221908     -19.356525    10.316835    1 2272
ATOM C CG  . ASN A 1 279 . 279 ASN A CG  56.015335 ? 6.324098     -18.412535    10.746137    1 2273
ATOM O OD1 . ASN A 1 279 . 279 ASN A OD1 56.379013 ? 7.333257     -18.79838     11.306219    1 2274
ATOM N ND2 . ASN A 1 279 . 279 ASN A ND2 55.81698  ? 6.120947     -17.133268    10.539536    1 2275
ATOM N N   . PHE A 1 280 . 280 PHE A N   57.948017 ? 3.6752546    -22.135635    9.708986     1 2276
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  58.891464 ? 2.534944     -23.03797     9.821732     1 2277
ATOM C C   . PHE A 1 280 . 280 PHE A C   68.98192  ? 2.921198     -24.354261    10.495582    1 2278
ATOM O O   . PHE A 1 280 . 280 PHE A O   67.94724  ? 2.219633     -24.81689     11.400342    1 2279
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  68.230034 ? 1.9382172    -23.276194    8.433975     1 2280
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  66.42087  ? 0.6851027    -24.114252    8.482781     1 2281
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 66.67085  ? -0.53867286  -23.53131     8.854952     1 2282
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 66.707504 ? 0.7320523    -25.487099    8.183276     1 2283
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 68.780136 ? -1.7025442   -24.308487    8.92824      1 2284
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 62.961136 ? -0.43110746  -26.266844    8.251105     1 2285
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  60.462208 ? -1.6501745   -25.677002    8.622271     1 2286
ATOM N N   . VAL A 1 281 . 281 VAL A N   62.37079  ? 4.071366     -24.90282     10.129565    1 2287
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  61.47676  ? 4.616383     -26.095573    10.794353    1 2288
ATOM C C   . VAL A 1 281 . 281 VAL A C   63.05882  ? 4.9110794    -25.819422    12.266914    1 2289
ATOM O O   . VAL A 1 281 . 281 VAL A O   62.620842 ? 4.5743265    -26.643602    13.120231    1 2290
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  62.510334 ? 5.8665934    -26.616951    10.063436    1 2291
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 63.326317 ? 5.5130777    -27.120117    8.663005     1 2292
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 63.905968 ? 6.526964     -27.786308    10.804509    1 2293
ATOM N N   . PHE A 1 282 . 282 PHE A N   63.597416 ? 5.483179     -24.670568    12.593456    1 2294
ATOM C CA  . PHE A 1 282 . 282 PHE A CA  63.390793 ? 5.6960897    -24.256596    13.979677    1 2295
ATOM C C   . PHE A 1 282 . 282 PHE A C   63.293743 ? 4.382407     -24.144583    14.743668    1 2296
ATOM O O   . PHE A 1 282 . 282 PHE A O   63.90815  ? 4.2657604    -24.726562    15.820111    1 2297
ATOM C CB  . PHE A 1 282 . 282 PHE A CB  62.839485 ? 6.4528418    -22.930433    14.038807    1 2298
ATOM C CG  . PHE A 1 282 . 282 PHE A CG  63.676147 ? 7.906601     -22.953165    13.606285    1 2299
ATOM C CD1 . PHE A 1 282 . 282 PHE A CD1 63.99814  ? 8.683054     -24.120333    13.653246    1 2300
ATOM C CD2 . PHE A 1 282 . 282 PHE A CD2 62.078537 ? 8.515491     -21.738426    13.2259655   1 2301
ATOM C CE1 . PHE A 1 282 . 282 PHE A CE1 61.293148 ? 10.042992    -24.084446    13.310257    1 2302
ATOM C CE2 . PHE A 1 282 . 282 PHE A CE2 61.92998  ? 9.873087     -21.694746    12.888229    1 2303
ATOM C CZ  . PHE A 1 282 . 282 PHE A CZ  59.135185 ? 10.640094    -22.865751    12.927913    1 2304
ATOM N N   . LEU A 1 283 . 283 LEU A N   57.910313 ? 3.3906555    -23.48016     14.180819    1 2305
ATOM C CA  . LEU A 1 283 . 283 LEU A CA  54.899944 ? 2.0724998    -23.344479    14.797653    1 2306
ATOM C C   . LEU A 1 283 . 283 LEU A C   53.682022 ? 1.4398162    -24.705872    15.06392     1 2307
ATOM O O   . LEU A 1 283 . 283 LEU A O   48.660255 ? 0.98865306   -24.968493    16.183348    1 2308
ATOM C CB  . LEU A 1 283 . 283 LEU A CB  42.734642 ? 1.1781551    -22.489054    13.890337    1 2309
ATOM C CG  . LEU A 1 283 . 283 LEU A CG  43.49787  ? -0.24897665  -22.290333    14.432877    1 2310
ATOM C CD1 . LEU A 1 283 . 283 LEU A CD1 39.67053  ? -1.0838739   -21.52454     13.417643    1 2311
ATOM C CD2 . LEU A 1 283 . 283 LEU A CD2 47.0381   ? -0.2550734   -21.515741    15.74374     1 2312
ATOM N N   . PHE A 1 284 . 284 PHE A N   47.461575 ? 1.4402748    -25.574997    14.066583    1 2313
ATOM C CA  . PHE A 1 284 . 284 PHE A CA  46.942616 ? 0.89069164   -26.917854    14.199825    1 2314
ATOM C C   . PHE A 1 284 . 284 PHE A C   48.052784 ? 1.586136     -27.707602    15.305603    1 2315
ATOM O O   . PHE A 1 284 . 284 PHE A O   48.092358 ? 0.9263805    -28.32256     16.147884    1 2316
ATOM C CB  . PHE A 1 284 . 284 PHE A CB  46.965073 ? 1.0076159    -27.636702    12.84989     1 2317
ATOM C CG  . PHE A 1 284 . 284 PHE A CG  46.290535 ? 0.40905502   -29.022453    12.886875    1 2318
ATOM C CD1 . PHE A 1 284 . 284 PHE A CD1 47.352432 ? -0.9759911   -29.192278    12.737399    1 2319
ATOM C CD2 . PHE A 1 284 . 284 PHE A CD2 48.37284  ? 1.2213787    -30.148626    13.106104    1 2320
ATOM C CE1 . PHE A 1 284 . 284 PHE A CE1 47.931286 ? -1.5453299   -30.471836    12.813309    1 2321
ATOM C CE2 . PHE A 1 284 . 284 PHE A CE2 49.591038 ? 0.65774643   -31.430386    13.182327    1 2322
ATOM C CZ  . PHE A 1 284 . 284 PHE A CZ  50.793457 ? -0.7261941   -31.593533    13.032968    1 2323
ATOM N N   . ASN A 1 285 . 285 ASN A N   63.271027 ? 2.8962255    -27.646341    15.345324    1 2324
ATOM C CA  . ASN A 1 285 . 285 ASN A CA  61.846195 ? 3.6647363    -28.366152    16.348373    1 2325
ATOM C C   . ASN A 1 285 . 285 ASN A C   62.83032  ? 3.479504     -27.77409     17.752754    1 2326
ATOM O O   . ASN A 1 285 . 285 ASN A O   59.779747 ? 3.3102627    -28.528643    18.710342    1 2327
ATOM C CB  . ASN A 1 285 . 285 ASN A CB  58.97716  ? 5.131941     -28.40136     15.904854    1 2328
ATOM C CG  . ASN A 1 285 . 285 ASN A CG  57.90282  ? 5.905294     -29.533945    16.549774    1 2329
ATOM O OD1 . ASN A 1 285 . 285 ASN A OD1 54.500328 ? 5.363255     -30.565285    16.942966    1 2330
ATOM N ND2 . ASN A 1 285 . 285 ASN A ND2 54.516388 ? 7.2027225    -29.399118    16.64269     1 2331
ATOM N N   . ILE A 1 286 . 286 ILE A N   47.06423  ? 3.4096038    -26.453732    17.873968    1 2332
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  49.76567  ? 3.1071877    -25.748575    19.12711     1 2333
ATOM C C   . ILE A 1 286 . 286 ILE A C   48.109272 ? 1.7323563    -26.158644    19.649345    1 2334
ATOM O O   . ILE A 1 286 . 286 ILE A O   51.437366 ? 1.6205866    -26.56552     20.804625    1 2335
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  51.30274  ? 3.1983123    -24.221722    18.9236      1 2336
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 50.5108   ? 4.67051      -23.805256    18.74406     1 2337
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 51.635574 ? 2.5703206    -23.458645    20.102697    1 2338
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 52.109802 ? 4.833955     -22.40473     18.134533    1 2339
ATOM N N   . VAL A 1 287 . 287 VAL A N   50.99748  ? 0.70663506   -26.109657    18.800888    1 2340
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  50.444157 ? -0.65403616  -26.510332    19.185467    1 2341
ATOM C C   . VAL A 1 287 . 287 VAL A C   50.725792 ? -0.68891454  -27.97174     19.615425    1 2342
ATOM O O   . VAL A 1 287 . 287 VAL A O   51.691353 ? -1.2542876   -28.284107    20.664171    1 2343
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  51.127686 ? -1.6464423   -26.242727    18.044233    1 2344
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 52.91299  ? -1.8214703   -24.738415    17.849325    1 2345
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 54.208435 ? -3.0339718   -26.833967    18.326513    1 2346
ATOM N N   . ARG A 1 288 . 288 ARG A N   54.116905 ? -0.04228912  -28.850426    18.884136    1 2347
ATOM C CA  . ARG A 1 288 . 288 ARG A CA  52.614952 ? 0.06517356   -30.275118    19.234818    1 2348
ATOM C C   . ARG A 1 288 . 288 ARG A C   53.906578 ? 0.6991247    -30.483292    20.61292     1 2349
ATOM O O   . ARG A 1 288 . 288 ARG A O   50.526703 ? 0.16100119   -31.239046    21.423279    1 2350
ATOM C CB  . ARG A 1 288 . 288 ARG A CB  48.308834 ? 0.87041336   -30.996223    18.14078     1 2351
ATOM C CG  . ARG A 1 288 . 288 ARG A CG  44.421566 ? 0.9007081    -32.51139     18.363325    1 2352
ATOM C CD  . ARG A 1 288 . 288 ARG A CD  39.3746   ? 1.8632776    -33.200184    17.388918    1 2353
ATOM N NE  . ARG A 1 288 . 288 ARG A NE  39.11452  ? 3.2625325    -32.900585    17.738977    1 2354
ATOM C CZ  . ARG A 1 288 . 288 ARG A CZ  32.9797   ? 4.3456287    -33.363445    17.137274    1 2355
ATOM N NH1 . ARG A 1 288 . 288 ARG A NH1 37.09456  ? 4.263489     -34.16681     16.119839    1 2356
ATOM N NH2 . ARG A 1 288 . 288 ARG A NH2 34.664745 1 5.5232596    -33.01486     17.547817    1 2357
ATOM N N   . ILE A 1 289 . 289 ILE A N   37.366783 ? 1.801277     -29.808971    20.879824    1 2358
ATOM C CA  . ILE A 1 289 . 289 ILE A CA  39.556732 ? 2.5101225    -29.920425    22.164988    1 2359
ATOM C C   . ILE A 1 289 . 289 ILE A C   38.26217  ? 1.6631913    -29.350586    23.303696    1 2360
ATOM O O   . ILE A 1 289 . 289 ILE A O   38.566685 ? 1.5479337    -29.989613    24.350718    1 2361
ATOM C CB  . ILE A 1 289 . 289 ILE A CB  38.428783 ? 3.8880863    -29.244307    22.076591    1 2362
ATOM C CG1 . ILE A 1 289 . 289 ILE A CG1 37.08002  ? 4.797935     -30.049109    21.129328    1 2363
ATOM C CG2 . ILE A 1 289 . 289 ILE A CG2 36.276363 ? 4.5431094    -29.141172    23.469845    1 2364
ATOM C CD1 . ILE A 1 289 . 289 ILE A CD1 37.874516 ? 6.0475492    -29.274853    20.692682    1 2365
ATOM N N   . LEU A 1 290 . 290 LEU A N   39.32139  ? 1.0346644    -28.19669     23.103132    1 2366
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  38.55462  ? 0.1505175    -27.58688     24.09535     1 2367
ATOM C C   . LEU A 1 290 . 290 LEU A C   40.947105 ? -1.0357546   -28.493052    24.408869    1 2368
ATOM O O   . LEU A 1 290 . 290 LEU A O   43.541603 ? -1.3211241   -28.72102     25.58432     1 2369
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  50.108208 ? -0.33457187  -26.216705    23.601479    1 2370
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  48.723293 ? 0.73357457   -25.110296    23.618595    1 2371
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 50.314533 ? 0.16476041   -23.85541     22.957474    1 2372
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 46.93611  ? 1.1601796    -24.746332    25.039988    1 2373
ATOM N N   . MET A 1 291 . 291 MET A N   43.691463 ? -1.6739751   -29.062963    23.395538    1 2374
ATOM C CA  . MET A 1 291 . 291 MET A CA  39.334858 ? -2.7617779   -30.017712    23.595587    1 2375
ATOM C C   . MET A 1 291 . 291 MET A C   35.529034 ? -2.2992547   -31.255428    24.352528    1 2376
ATOM O O   . MET A 1 291 . 291 MET A O   35.71359  ? -3.0144317   -31.719095    25.238487    1 2377
ATOM C CB  . MET A 1 291 . 291 MET A CB  30.70196  ? -3.379751    -30.42565     22.256474    1 2378
ATOM C CG  . MET A 1 291 . 291 MET A CG  34.47882  ? -4.214435    -29.298708    21.64674     1 2379
ATOM S SD  . MET A 1 291 . 291 MET A SD  33.129135 ? -5.0722876   -29.776205    20.11905     1 2380
ATOM C CE  . MET A 1 291 . 291 MET A CE  35.717667 ? -6.4880753   -30.65532     20.81674     1 2381
ATOM N N   . THR A 1 292 . 292 THR A N   37.145542 ? -1.1244587   -31.758879    24.059053    1 2382
ATOM C CA  . THR A 1 292 . 292 THR A CA  35.56918  ? -0.55764294  -32.921097    24.756042    1 2383
ATOM C C   . THR A 1 292 . 292 THR A C   35.64908  ? -0.29128447  -32.608875    26.227598    1 2384
ATOM O O   . THR A 1 292 . 292 THR A O   35.256516 ? -0.69640386  -33.37633     27.09535     1 2385
ATOM C CB  . THR A 1 292 . 292 THR A CB  33.79851  ? 0.7250751    -33.396774    24.069876    1 2386
ATOM O OG1 . THR A 1 292 . 292 THR A OG1 32.765327 ? 0.4770764    -33.646564    22.708487    1 2387
ATOM C CG2 . THR A 1 292 . 292 THR A CG2 34.386692 ? 1.2446605    -34.6995      24.670921    1 2388
ATOM N N   . LYS A 1 293 . 293 LYS A N   35.8092   ? 0.3022281    -31.473564    26.527828    1 2389
ATOM C CA  . LYS A 1 293 . 293 LYS A CA  35.71203  ? 0.55012643   -31.023771    27.907095    1 2390
ATOM C C   . LYS A 1 293 . 293 LYS A C   38.102024 ? -0.7477925   -30.75962     28.667095    1 2391
ATOM O O   . LYS A 1 293 . 293 LYS A O   40.32185  ? -0.8511199   -31.102       29.837088    1 2392
ATOM C CB  . LYS A 1 293 . 293 LYS A CB  47.598465 ? 1.4237763    -29.764616    27.899446    1 2393
ATOM C CG  . LYS A 1 293 . 293 LYS A CG  46.523106 ? 2.884094     -30.057787    27.528694    1 2394
ATOM C CD  . LYS A 1 293 . 293 LYS A CD  48.011757 ? 3.7277758    -28.771254    27.554165    1 2395
ATOM C CE  . LYS A 1 293 . 293 LYS A CE  44.9662   ? 5.1835847    -29.087105    27.216976    1 2396
ATOM N NZ  . LYS A 1 293 . 293 LYS A NZ  42.073555 1 6.058085     -27.872026    27.209751    1 2397
ATOM N N   . LEU A 1 294 . 294 LEU A N   38.703316 ? -1.7411745   -30.166868    28.005434    1 2398
ATOM C CA  . LEU A 1 294 . 294 LEU A CA  35.993664 ? -3.0492013   -29.914326    28.604975    1 2399
ATOM C C   . LEU A 1 294 . 294 LEU A C   31.100756 ? -3.8085938   -31.209751    28.888145    1 2400
ATOM O O   . LEU A 1 294 . 294 LEU A O   28.620975 ? -4.438731    -31.302765    29.934792    1 2401
ATOM C CB  . LEU A 1 294 . 294 LEU A CB  31.094324 ? -3.8636687   -28.997536    27.687859    1 2402
ATOM C CG  . LEU A 1 294 . 294 LEU A CG  28.793865 ? -3.4244235   -27.52585     27.705248    1 2403
ATOM C CD1 . LEU A 1 294 . 294 LEU A CD1 35.091084 ? -4.1235743   -26.779234    26.56364     1 2404
ATOM C CD2 . LEU A 1 294 . 294 LEU A CD2 36.883247 ? -3.7907717   -26.830912    29.009432    1 2405
ATOM N N   . ARG A 1 295 . 295 ARG A N   35.7685   ? -3.709671    -32.213913    28.03421     1 2406
ATOM C CA  . ARG A 1 295 . 295 ARG A CA  36.1299   ? -4.2977457   -33.542835    28.269539    1 2407
ATOM C C   . ARG A 1 295 . 295 ARG A C   35.77187  ? -3.686868    -34.23774     29.478025    1 2408
ATOM O O   . ARG A 1 295 . 295 ARG A O   34.570026 ? -4.414284    -34.887       30.21439     1 2409
ATOM C CB  . ARG A 1 295 . 295 ARG A CB  33.906914 ? -4.149677    -34.42685     27.02603     1 2410
ATOM C CG  . ARG A 1 295 . 295 ARG A CG  35.39591  ? -5.211963    -34.10198     25.970123    1 2411
ATOM C CD  . ARG A 1 295 . 295 ARG A CD  36.48863  ? -5.0109067   -34.987152    24.730091    1 2412
ATOM N NE  . ARG A 1 295 . 295 ARG A NE  37.054478 ? -6.014542    -34.702       23.693344    1 2413
ATOM C CZ  . ARG A 1 295 . 295 ARG A CZ  38.718094 ? -6.151821    -35.328007    22.535294    1 2414
ATOM N NH1 . ARG A 1 295 . 295 ARG A NH1 40.231236 ? -5.360597    -36.307217    22.195827    1 2415
ATOM N NH2 . ARG A 1 295 . 295 ARG A NH2 49.31824  1 -7.0839124   -34.977123    21.700005    1 2416
ATOM N N   . ALA A 1 296 . 296 ALA A N   47.744194 ? -2.4172852   -34.084976    29.680176    1 2417
ATOM C CA  . ALA A 1 296 . 296 ALA A CA  49.437786 ? -1.7372953   -34.6581      30.829845    1 2418
ATOM C C   . ALA A 1 296 . 296 ALA A C   46.171593 ? -2.071459    -33.941536    32.150425    1 2419
ATOM O O   . ALA A 1 296 . 296 ALA A O   42.50861  ? -1.9829859   -34.55151     33.213207    1 2420
ATOM C CB  . ALA A 1 296 . 296 ALA A CB  39.073746 ? -0.24346721  -34.64245     30.535593    1 2421
ATOM N N   . SER A 1 297 . 297 SER A N   35.628345 ? -2.4456599   -32.67057     32.10221     1 2422
ATOM C CA  . SER A 1 297 . 297 SER A CA  32.198704 ? -2.6190307   -31.842388    33.301796    1 2423
ATOM C C   . SER A 1 297 . 297 SER A C   32.638107 ? -4.0574965   -31.651781    33.76727     1 2424
ATOM O O   . SER A 1 297 . 297 SER A O   33.001072 ? -4.262674    -31.210953    34.895267    1 2425
ATOM C CB  . SER A 1 297 . 297 SER A CB  30.603832 ? -1.9689184   -30.476238    33.07803     1 2426
ATOM O OG  . SER A 1 297 . 297 SER A OG  36.083393 ? -2.5658605   -29.789272    32.00136     1 2427
ATOM N N   . THR A 1 298 . 298 THR A N   38.000534 ? -5.0647216   -31.912554    32.952774    1 2428
ATOM C CA  . THR A 1 298 . 298 THR A CA  36.70492  ? -6.4588      -31.570974    33.261032    1 2429
ATOM C C   . THR A 1 298 . 298 THR A C   36.94393  ? -7.4202776   -32.680187    32.888134    1 2430
ATOM O O   . THR A 1 298 . 298 THR A O   36.72983  ? -7.383631    -33.209644    31.7858      1 2431
ATOM C CB  . THR A 1 298 . 298 THR A CB  35.523254 ? -6.928543    -30.257769    32.606636    1 2432
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 34.737473 ? -5.9637055   -29.6401      31.810537    1 2433
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 36.383457 ? -7.358967    -29.25488     33.65988     1 2434
ATOM N N   . THR A 1 299 . 299 THR A N   37.488472 ? -8.343607    -32.966846    33.79974     1 2435
ATOM C CA  . THR A 1 299 . 299 THR A CA  37.716507 ? -9.424927    -33.94012     33.614597    1 2436
ATOM C C   . THR A 1 299 . 299 THR A C   39.40236  ? -10.543626   -33.47365     32.69266     1 2437
ATOM O O   . THR A 1 299 . 299 THR A O   41.017036 ? -11.373139   -34.271965    32.281116    1 2438
ATOM C CB  . THR A 1 299 . 299 THR A CB  54.697968 ? -10.032012   -34.295506    34.979465    1 2439
ATOM O OG1 . THR A 1 299 . 299 THR A OG1 53.926277 ? -10.150522   -33.146385    35.772022    1 2440
ATOM C CG2 . THR A 1 299 . 299 THR A CG2 55.46359  ? -9.167309    -35.28722     35.744236    1 2441
ATOM N N   . SER A 1 300 . 300 SER A N   52.60638  ? -10.606688   -32.204906    32.36639     1 2442
ATOM C CA  . SER A 1 300 . 300 SER A CA  49.57552  ? -11.69712    -31.639164    31.56969     1 2443
ATOM C C   . SER A 1 300 . 300 SER A C   45.520092 ? -11.252708   -31.332352    30.140404    1 2444
ATOM O O   . SER A 1 300 . 300 SER A O   43.33732  ? -10.61998    -30.307703    29.879421    1 2445
ATOM C CB  . SER A 1 300 . 300 SER A CB  38.601227 ? -12.267849   -30.40689     32.259724    1 2446
ATOM O OG  . SER A 1 300 . 300 SER A OG  34.685524 ? -13.285747   -29.83938     31.473093    1 2447
ATOM N N   . GLU A 1 301 . 301 GLU A N   35.199635 ? -11.653923   -32.16829     29.210794    1 2448
ATOM C CA  . GLU A 1 301 . 301 GLU A CA  32.139473 ? -11.380381   -32.005257    27.77702     1 2449
ATOM C C   . GLU A 1 301 . 301 GLU A C   38.67451  ? -11.854592   -30.656342    27.223108    1 2450
ATOM O O   . GLU A 1 301 . 301 GLU A O   40.301365 ? -11.144388   -29.997427    26.46715     1 2451
ATOM C CB  . GLU A 1 301 . 301 GLU A CB  39.521725 ? -12.057013   -33.12578     26.978983    1 2452
ATOM C CG  . GLU A 1 301 . 301 GLU A CG  41.4034   ? -11.430403   -34.496902    27.239101    1 2453
ATOM C CD  . GLU A 1 301 . 301 GLU A CD  41.15624  ? -11.981727   -35.586376    26.316841    1 2454
ATOM O OE1 . GLU A 1 301 . 301 GLU A OE1 39.703133 ? -11.241086   -36.56789     26.07722     1 2455
ATOM O OE2 . GLU A 1 301 . 301 GLU A OE2 38.7926   ? -13.13094    -35.433235    25.853292    1 2456
ATOM N N   . THR A 1 302 . 302 THR A N   39.99171  ? -13.000546   -30.168554    27.645592    1 2457
ATOM C CA  . THR A 1 302 . 302 THR A CA  41.08615  ? -13.571583   -28.901358    27.175459    1 2458
ATOM C C   . THR A 1 302 . 302 THR A C   41.84585  ? -12.705504   -27.686945    27.481789    1 2459
ATOM O O   . THR A 1 302 . 302 THR A O   43.797855 ? -12.619275   -26.769506    26.659634    1 2460
ATOM C CB  . THR A 1 302 . 302 THR A CB  45.09214  ? -14.961531   -28.662128    27.772884    1 2461
ATOM O OG1 . THR A 1 302 . 302 THR A OG1 59.350418 ? -15.066871   -29.210003    29.063122    1 2462
ATOM C CG2 . THR A 1 302 . 302 THR A CG2 59.0569   ? -16.04016    -29.31766     26.923124    1 2463
ATOM N N   . ILE A 1 303 . 303 ILE A N   60.148388 ? -12.075908   -27.66885     28.624592    1 2464
ATOM C CA  . ILE A 1 303 . 303 ILE A CA  57.10653  ? -11.161634   -26.582546    28.999773    1 2465
ATOM C C   . ILE A 1 303 . 303 ILE A C   55.724293 ? -9.906018    -26.623203    28.13498     1 2466
ATOM O O   . ILE A 1 303 . 303 ILE A O   52.13734  ? -9.39353     -25.574743    27.738533    1 2467
ATOM C CB  . ILE A 1 303 . 303 ILE A CB  48.54209  ? -10.840812   -26.636065    30.508186    1 2468
ATOM C CG1 . ILE A 1 303 . 303 ILE A CG1 42.11852  ? -12.124741   -26.419394    31.323973    1 2469
ATOM C CG2 . ILE A 1 303 . 303 ILE A CG2 37.55141  ? -9.788379    -25.579184    30.885118    1 2470
ATOM C CD1 . ILE A 1 303 . 303 ILE A CD1 39.77434  ? -11.940677   -26.569405    32.846107    1 2471
ATOM N N   . GLN A 1 304 . 304 GLN A N   37.17746  ? -9.447927    -27.803202    27.793427    1 2472
ATOM C CA  . GLN A 1 304 . 304 GLN A CA  43.10888  ? -8.265312    -28.001587    26.958117    1 2473
ATOM C C   . GLN A 1 304 . 304 GLN A C   45.21237  ? -8.490901    -27.497713    25.544155    1 2474
ATOM O O   . GLN A 1 304 . 304 GLN A O   44.621212 ? -7.684942    -26.716887    25.03386     1 2475
ATOM C CB  . GLN A 1 304 . 304 GLN A CB  45.905216 ? -7.881525    -29.47336     26.92459     1 2476
ATOM C CG  . GLN A 1 304 . 304 GLN A CG  46.00866  ? -7.5493402   -30.03433     28.310518    1 2477
ATOM C CD  . GLN A 1 304 . 304 GLN A CD  44.8417   ? -7.3022237   -31.53712     28.268686    1 2478
ATOM O OE1 . GLN A 1 304 . 304 GLN A OE1 43.985897 ? -7.2714987   -32.15986     27.229187    1 2479
ATOM N NE2 . GLN A 1 304 . 304 GLN A NE2 44.7954   ? -7.1219873   -32.15724     29.406607    1 2480
ATOM N N   . TYR A 1 305 . 305 TYR A N   45.49004  ? -9.604984    -27.858385    24.944855    1 2481
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  46.009464 ? -9.9659605   -27.387104    23.614008    1 2482
ATOM C C   . TYR A 1 305 . 305 TYR A C   48.169632 ? -10.113075   -25.872261    23.57172     1 2483
ATOM O O   . TYR A 1 305 . 305 TYR A O   49.66335  ? -9.550465    -25.235565    22.68523     1 2484
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  66.65866  ? -11.247439   -28.066471    23.139585    1 2485
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  66.12182  ? -11.02799    -29.486326    22.66369     1 2486
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 66.591354 ? -10.331618   -29.72737     21.462082    1 2487
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 64.1902   ? -11.520753   -30.571173    23.409164    1 2488
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 64.11364  ? -10.10315    -31.040771    21.032448    1 2489
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 63.23011  ? -11.299642   -31.887383    22.978575    1 2490
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  60.549343 ? -10.589064   -32.1269      21.796484    1 2491
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  59.419598 ? -10.361358   -33.413715    21.373762    1 2492
ATOM N N   . ARG A 1 306 . 306 ARG A N   57.144974 ? -10.753509   -25.271397    24.54744     1 2493
ATOM C CA  . ARG A 1 306 . 306 ARG A CA  57.431866 ? -10.88815    -23.809277    24.621767    1 2494
ATOM C C   . ARG A 1 306 . 306 ARG A C   56.62807  ? -9.543415    -23.098892    24.736803    1 2495
ATOM O O   . ARG A 1 306 . 306 ARG A O   54.40142  ? -9.335169    -22.088398    24.068178    1 2496
ATOM C CB  . ARG A 1 306 . 306 ARG A CB  54.509926 ? -11.789709   -23.414423    25.792301    1 2497
ATOM C CG  . ARG A 1 306 . 306 ARG A CG  54.341602 ? -13.263975   -23.688932    25.49621     1 2498
ATOM C CD  . ARG A 1 306 . 306 ARG A CD  56.33464  ? -14.114197   -23.275162    26.701546    1 2499
ATOM N NE  . ARG A 1 306 . 306 ARG A NE  56.995953 ? -15.537865   -23.559006    26.484297    1 2500
ATOM C CZ  . ARG A 1 306 . 306 ARG A CZ  56.124367 ? -16.52771    -23.254168    27.303493    1 2501
ATOM N NH1 . ARG A 1 306 . 306 ARG A NH1 55.419434 ? -16.309904   -22.63307     28.433098    1 2502
ATOM N NH2 . ARG A 1 306 . 306 ARG A NH2 55.744587 1 -17.753841   -23.575932    27.009264    1 2503
ATOM N N   . LYS A 1 307 . 307 LYS A N   56.50183  ? -8.651368    -23.609585    25.542645    1 2504
ATOM C CA  . LYS A 1 307 . 307 LYS A CA  55.785145 ? -7.298864    -23.051996    25.67348     1 2505
ATOM C C   . LYS A 1 307 . 307 LYS A C   57.880474 ? -6.494753    -23.213854    24.389809    1 2506
ATOM O O   . LYS A 1 307 . 307 LYS A O   59.231506 ? -5.8426504   -22.257807    23.985857    1 2507
ATOM C CB  . LYS A 1 307 . 307 LYS A CB  71.820595 ? -6.5647626   -23.690609    26.848347    1 2508
ATOM C CG  . LYS A 1 307 . 307 LYS A CG  71.7754   ? -7.0553956   -23.15151     28.19311     1 2509
ATOM C CD  . LYS A 1 307 . 307 LYS A CD  72.62857  ? -6.257838    -23.802452    29.332838    1 2510
ATOM C CE  . LYS A 1 307 . 307 LYS A CE  71.204636 ? -6.698705    -23.265516    30.688877    1 2511
ATOM N NZ  . LYS A 1 307 . 307 LYS A NZ  69.69423  1 -5.9333653   -23.887096    31.806147    1 2512
ATOM N N   . ALA A 1 308 . 308 ALA A N   65.79743  ? -6.5736175   -24.36785     23.748743    1 2513
ATOM C CA  . ALA A 1 308 . 308 ALA A CA  59.690624 ? -5.880052    -24.633007    22.492233    1 2514
ATOM C C   . ALA A 1 308 . 308 ALA A C   60.39946  ? -6.3879848   -23.73214     21.36385     1 2515
ATOM O O   . ALA A 1 308 . 308 ALA A O   56.287342 ? -5.584927    -23.11481     20.671158    1 2516
ATOM C CB  . ALA A 1 308 . 308 ALA A CB  58.769405 ? -6.030309    -26.109892    22.153893    1 2517
ATOM N N   . VAL A 1 309 . 309 VAL A N   55.50564  ? -7.7018747   -23.572514    21.230232    1 2518
ATOM C CA  . VAL A 1 309 . 309 VAL A CA  59.075565 ? -8.31358     -22.665789    20.252378    1 2519
ATOM C C   . VAL A 1 309 . 309 VAL A C   60.318554 ? -7.9000554   -21.227922    20.51828     1 2520
ATOM O O   . VAL A 1 309 . 309 VAL A O   59.52409  ? -7.461634    -20.54357     19.599777    1 2521
ATOM C CB  . VAL A 1 309 . 309 VAL A CB  61.376465 ? -9.844207    -22.811533    20.249594    1 2522
ATOM C CG1 . VAL A 1 309 . 309 VAL A CG1 62.332047 ? -10.2494135  -24.172302    19.68794     1 2523
ATOM C CG2 . VAL A 1 309 . 309 VAL A CG2 61.48889  ? -10.529464   -21.74897     19.395233    1 2524
ATOM N N   . LYS A 1 310 . 310 LYS A N   60.670822 ? -7.955452    -20.781445    21.748302    1 2525
ATOM C CA  . LYS A 1 310 . 310 LYS A CA  61.00465  ? -7.5242763   -19.42899     22.118805    1 2526
ATOM C C   . LYS A 1 310 . 310 LYS A C   62.02967  ? -6.049128    -19.197725    21.802256    1 2527
ATOM O O   . LYS A 1 310 . 310 LYS A O   61.243282 ? -5.7160945   -18.148027    21.25826     1 2528
ATOM C CB  . LYS A 1 310 . 310 LYS A CB  63.161385 ? -7.836924    -19.17403     23.592344    1 2529
ATOM C CG  . LYS A 1 310 . 310 LYS A CG  63.93835  ? -7.531211    -17.72645     23.997166    1 2530
ATOM C CD  . LYS A 1 310 . 310 LYS A CD  76.09115  ? -7.9059258   -17.46443     25.456629    1 2531
ATOM C CE  . LYS A 1 310 . 310 LYS A CE  76.080444 ? -7.574122    -16.014055    25.8027      1 2532
ATOM N NZ  . LYS A 1 310 . 310 LYS A NZ  76.60734  1 -7.912428    -15.679587    27.208904    1 2533
ATOM N N   . ALA A 1 311 . 311 ALA A N   75.554184 ? -5.2018023   -20.139835    22.11788     1 2534
ATOM C CA  . ALA A 1 311 . 311 ALA A CA  74.873795 ? -3.7837114   -20.054983    21.798983    1 2535
ATOM C C   . ALA A 1 311 . 311 ALA A C   70.002884 ? -3.546629    -20.003126    20.289093    1 2536
ATOM O O   . ALA A 1 311 . 311 ALA A O   67.30427  ? -2.7694979   -19.180782    19.823175    1 2537
ATOM C CB  . ALA A 1 311 . 311 ALA A CB  64.424255 ? -3.063465    -21.233099    22.44353     1 2538
ATOM N N   . THR A 1 312 . 312 THR A N   55.955463 ? -4.26221     -20.812977    19.528093    1 2539
ATOM C CA  . THR A 1 312 . 312 THR A CA  57.118    ? -4.157372    -20.845192    18.064333    1 2540
ATOM C C   . THR A 1 312 . 312 THR A C   54.271816 ? -4.6013694   -19.528456    17.444387    1 2541
ATOM O O   . THR A 1 312 . 312 THR A O   60.09406  ? -3.855982    -18.95244     16.662762    1 2542
ATOM C CB  . THR A 1 312 . 312 THR A CB  62.15825  ? -4.9754105   -21.999554    17.482847    1 2543
ATOM O OG1 . THR A 1 312 . 312 THR A OG1 61.840023 ? -4.5976086   -23.203947    18.093977    1 2544
ATOM C CG2 . THR A 1 312 . 312 THR A CG2 65.95938  ? -4.748056    -22.16926     15.986806    1 2545
ATOM N N   . LEU A 1 313 . 313 LEU A N   66.71696  ? -5.7476416   -19.008009    17.846046    1 2546
ATOM C CA  . LEU A 1 313 . 313 LEU A CA  65.76683  ? -6.272202    -17.737013    17.34095     1 2547
ATOM C C   . LEU A 1 313 . 313 LEU A C   65.11016  ? -5.3352265   -16.565989    17.61048     1 2548
ATOM O O   . LEU A 1 313 . 313 LEU A O   65.2585   ? -5.189183    -15.683577    16.772001    1 2549
ATOM C CB  . LEU A 1 313 . 313 LEU A CB  65.84659  ? -7.635066    -17.458677    17.98275     1 2550
ATOM C CG  . LEU A 1 313 . 313 LEU A CG  65.03288  ? -8.776143    -18.342869    17.464533    1 2551
ATOM C CD1 . LEU A 1 313 . 313 LEU A CD1 66.94388  ? -10.024111   -18.088793    18.303417    1 2552
ATOM C CD2 . LEU A 1 313 . 313 LEU A CD2 67.409096 ? -9.113014    -18.044716    16.012602    1 2553
ATOM N N   . VAL A 1 314 . 314 VAL A N   77.95842  ? -4.6962013   -16.570278    18.735779    1 2554
ATOM C CA  . VAL A 1 314 . 314 VAL A CA  77.5733   ? -3.7189822   -15.550194    19.113188    1 2555
ATOM C C   . VAL A 1 314 . 314 VAL A C   77.99497  ? -2.4388309   -15.64995     18.29523     1 2556
ATOM O O   . VAL A 1 314 . 314 VAL A O   77.36123  ? -1.8467878   -14.625897    17.967857    1 2557
ATOM C CB  . VAL A 1 314 . 314 VAL A CB  76.836624 ? -3.455654    -15.684871    20.618498    1 2558
ATOM C CG1 . VAL A 1 314 . 314 VAL A CG1 76.12178  ? -4.628299    -15.105492    21.413317    1 2559
ATOM C CG2 . VAL A 1 314 . 314 VAL A CG2 70.70385  ? -2.1861947   -15.00289     21.062067    1 2560
ATOM N N   . LEU A 1 315 . 315 LEU A N   69.836464 ? -2.0137508   -16.846535    17.947304    1 2561
ATOM C CA  . LEU A 1 315 . 315 LEU A CA  71.15281  ? -0.7911152   -17.06426     17.180464    1 2562
ATOM C C   . LEU A 1 315 . 315 LEU A C   71.923996 ? -0.9596876   -16.798513    15.685455    1 2563
ATOM O O   . LEU A 1 315 . 315 LEU A O   71.24197  ? 0.026108267  -16.480375    15.034086    1 2564
ATOM C CB  . LEU A 1 315 . 315 LEU A CB  72.71205  ? -0.28362387  -18.489155    17.425653    1 2565
ATOM C CG  . LEU A 1 315 . 315 LEU A CG  72.65084  ? 0.26114538   -18.735456    18.840271    1 2566
ATOM C CD1 . LEU A 1 315 . 315 LEU A CD1 72.132286 ? 0.55661726   -20.222015    19.016045    1 2567
ATOM C CD2 . LEU A 1 315 . 315 LEU A CD2 73.28059  ? 1.5405116    -17.95467     19.105541    1 2568
ATOM N N   . LEU A 1 316 . 316 LEU A N   74.22246  ? -2.1622665   -16.869505    15.148614    1 2569
ATOM C CA  . LEU A 1 316 . 316 LEU A CA  74.000725 ? -2.418095    -16.64897     13.724627    1 2570
ATOM C C   . LEU A 1 316 . 316 LEU A C   73.19925  ? -1.8426429   -15.322764    13.197138    1 2571
ATOM O O   . LEU A 1 316 . 316 LEU A O   73.37695  ? -1.0269235   -15.376581    12.276933    1 2572
ATOM C CB  . LEU A 1 316 . 316 LEU A CB  73.69348  ? -3.9198487   -16.746168    13.411201    1 2573
ATOM C CG  . LEU A 1 316 . 316 LEU A CG  73.19329  ? -4.534859    -18.14628     13.493592    1 2574
ATOM C CD1 . LEU A 1 316 . 316 LEU A CD1 74.43407  ? -6.0443435   -18.050817    13.317608    1 2575
ATOM C CD2 . LEU A 1 316 . 316 LEU A CD2 74.18032  ? -3.9991457   -19.068531    12.405353    1 2576
ATOM N N   . PRO A 1 317 . 317 PRO A N   78.19878  ? -2.2036505   -14.153093    13.726995    1 2577
ATOM C CA  . PRO A 1 317 . 317 PRO A CA  77.96198  ? -1.6572962   -12.890499    13.230975    1 2578
ATOM C C   . PRO A 1 317 . 317 PRO A C   78.21783  ? -0.1738483   -12.726463    13.523217    1 2579
ATOM O O   . PRO A 1 317 . 317 PRO A O   77.66582  ? 0.5256476    -12.044241    12.791373    1 2580
ATOM C CB  . PRO A 1 317 . 317 PRO A CB  77.17409  ? -2.489813    -11.802655    13.906096    1 2581
ATOM C CG  . PRO A 1 317 . 317 PRO A CG  75.7032   ? -2.9498885   -12.457701    15.200051    1 2582
ATOM C CD  . PRO A 1 317 . 317 PRO A CD  74.28288  ? -3.1508963   -13.90305     14.792725    1 2583
ATOM N N   . LEU A 1 318 . 318 LEU A N   72.76478  ? 0.3170216    -13.360026    14.572735    1 2584
ATOM C CA  . LEU A 1 318 . 318 LEU A CA  71.6583   ? 1.694589     -13.207068    15.024164    1 2585
ATOM C C   . LEU A 1 318 . 318 LEU A C   71.576546 ? 2.6966565    -13.951681    14.159741    1 2586
ATOM O O   . LEU A 1 318 . 318 LEU A O   71.250786 ? 3.8465157    -13.547649    14.075306    1 2587
ATOM C CB  . LEU A 1 318 . 318 LEU A CB  70.341965 ? 1.8052815    -13.721643    16.455057    1 2588
ATOM C CG  . LEU A 1 318 . 318 LEU A CG  70.16424  ? 0.8672208    -13.0417795   17.45656     1 2589
ATOM C CD1 . LEU A 1 318 . 318 LEU A CD1 70.20202  ? 1.0938396    -13.651613    18.834274    1 2590
ATOM C CD2 . LEU A 1 318 . 318 LEU A CD2 72.88981  ? 1.0977837    -11.536758    17.513128    1 2591
ATOM N N   . LEU A 1 319 . 319 LEU A N   73.51264  ? 2.2781677    -15.039733    13.563781    1 2592
ATOM C CA  . LEU A 1 319 . 319 LEU A CA  72.99746  ? 3.0910501    -15.868914    12.688121    1 2593
ATOM C C   . LEU A 1 319 . 319 LEU A C   72.3369   ? 2.8211312    -15.596433    11.208901    1 2594
ATOM O O   . LEU A 1 319 . 319 LEU A O   72.68096  ? 3.363339     -16.28623     10.360059    1 2595
ATOM C CB  . LEU A 1 319 . 319 LEU A CB  73.027504 ? 2.8755527    -17.343098    13.054758    1 2596
ATOM C CG  . LEU A 1 319 . 319 LEU A CG  72.4067   ? 3.2435966    -17.720896    14.500943    1 2597
ATOM C CD1 . LEU A 1 319 . 319 LEU A CD1 73.69519  ? 2.9882658    -19.207657    14.718044    1 2598
ATOM C CD2 . LEU A 1 319 . 319 LEU A CD2 73.87367  ? 4.7157025    -17.445347    14.807259    1 2599
ATOM N N   . GLY A 1 320 . 320 GLY A N   79.1064   ? 1.9882237    -14.628918    10.895417    1 2600
ATOM C CA  . GLY A 1 320 . 320 GLY A CA  78.847824 ? 1.6093718    -14.292486    9.5284195    1 2601
ATOM C C   . GLY A 1 320 . 320 GLY A C   79.1808   ? 0.65690666   -15.291835    8.876795     1 2602
ATOM O O   . GLY A 1 320 . 320 GLY A O   78.16224  ? 0.3513869    -15.159856    7.702625     1 2603
ATOM N N   . ILE A 1 321 . 321 ILE A N   77.68586  ? 0.14638412   -16.247326    9.625307     1 2604
ATOM C CA  . ILE A 1 321 . 321 ILE A CA  72.33065  ? -0.71069586  -17.323511    9.093234     1 2605
ATOM C C   . ILE A 1 321 . 321 ILE A C   70.05911  ? -2.004815    -16.783377    8.485497     1 2606
ATOM O O   . ILE A 1 321 . 321 ILE A O   65.1651   ? -2.5953085   -17.415956    7.6278224    1 2607
ATOM C CB  . ILE A 1 321 . 321 ILE A CB  60.88386  ? -0.9894851   -18.369076    10.189127    1 2608
ATOM C CG1 . ILE A 1 321 . 321 ILE A CG1 55.941963 ? 0.28481725   -18.927448    10.8422365   1 2609
ATOM C CG2 . ILE A 1 321 . 321 ILE A CG2 53.081764 ? -1.8431387   -19.536213    9.668259     1 2610
ATOM C CD1 . ILE A 1 321 . 321 ILE A CD1 65.11722  ? 1.2981659    -19.5488      9.888666     1 2611
ATOM N N   . THR A 1 322 . 322 THR A N   66.12907  ? -2.420584    -15.582722    8.86818      1 2612
ATOM C CA  . THR A 1 322 . 322 THR A CA  66.0576   ? -3.566328    -14.90284     8.252914     1 2613
ATOM C C   . THR A 1 322 . 322 THR A C   71.12151  ? -3.4165876   -14.747741    6.744597     1 2614
ATOM O O   . THR A 1 322 . 322 THR A O   71.86531  ? -4.411668    -14.844439    6.042051     1 2615
ATOM C CB  . THR A 1 322 . 322 THR A CB  70.866486 ? -3.7737272   -13.52745     8.871191     1 2616
ATOM O OG1 . THR A 1 322 . 322 THR A OG1 70.317314 ? -2.5683057   -12.799817    8.880691     1 2617
ATOM C CG2 . THR A 1 322 . 322 THR A CG2 70.388824 ? -4.2423377   -13.635928    10.3119755   1 2618
ATOM N N   . TYR A 1 323 . 323 TYR A N   70.674194 ? -2.2020836   -14.580363    6.243423     1 2619
ATOM C CA  . TYR A 1 323 . 323 TYR A CA  70.899414 ? -1.9361383   -14.531271    4.804693     1 2620
ATOM C C   . TYR A 1 323 . 323 TYR A C   72.33704  ? -2.2030036   -15.857297    4.104273     1 2621
ATOM O O   . TYR A 1 323 . 323 TYR A O   71.71319  ? -2.5251086   -15.855756    2.924607     1 2622
ATOM C CB  . TYR A 1 323 . 323 TYR A CB  78.89924  ? -0.49390104  -14.110197    4.560643     1 2623
ATOM C CG  . TYR A 1 323 . 323 TYR A CG  78.86278  ? -0.22925727  -12.647548    4.8324027    1 2624
ATOM C CD1 . TYR A 1 323 . 323 TYR A CD1 79.155266 ? -0.29018828  -11.727138    3.770833     1 2625
ATOM C CD2 . TYR A 1 323 . 323 TYR A CD2 78.29243  ? 0.07347435   -12.205387    6.124864     1 2626
ATOM C CE1 . TYR A 1 323 . 323 TYR A CE1 78.09487  ? -0.04300628  -10.365874    3.9977698    1 2627
ATOM C CE2 . TYR A 1 323 . 323 TYR A CE2 75.220665 ? 0.3154215    -10.843322    6.3681283    1 2628
ATOM C CZ  . TYR A 1 323 . 323 TYR A CZ  73.758934 ? 0.2619174    -9.923681     5.302029     1 2629
ATOM O OH  . TYR A 1 323 . 323 TYR A OH  69.78031  ? 0.51069415   -8.591662     5.5277295    1 2630
ATOM N N   . MET A 1 324 . 324 MET A N   63.794308 ? -2.110706    -16.974705    4.816398     1 2631
ATOM C CA  . MET A 1 324 . 324 MET A CA  65.50414  ? -2.3861487   -18.294964    4.2531075    1 2632
ATOM C C   . MET A 1 324 . 324 MET A C   63.305187 ? -3.869615    -18.614744    4.1830916    1 2633
ATOM O O   . MET A 1 324 . 324 MET A O   69.071815 ? -4.2475414   -19.477219    3.406256     1 2634
ATOM C CB  . MET A 1 324 . 324 MET A CB  70.20513  ? -1.6657152   -19.385632    5.038887     1 2635
ATOM C CG  . MET A 1 324 . 324 MET A CG  70.08924  ? -0.15233737  -19.270634    4.9424825    1 2636
ATOM S SD  . MET A 1 324 . 324 MET A SD  72.93855  ? 0.7383596    -20.64285     5.718807     1 2637
ATOM C CE  . MET A 1 324 . 324 MET A CE  73.44761  ? 0.2940222    -22.002377    4.6155143    1 2638
ATOM N N   . LEU A 1 325 . 325 LEU A N   72.85092  ? -4.7170253   -17.94365     4.9608746    1 2639
ATOM C CA  . LEU A 1 325 . 325 LEU A CA  72.34211  ? -6.160641    -18.202766    4.9593134    1 2640
ATOM C C   . LEU A 1 325 . 325 LEU A C   72.73295  ? -6.7899437   -17.979227    3.587611     1 2641
ATOM O O   . LEU A 1 325 . 325 LEU A O   73.00067  ? -7.7220697   -18.678307    3.23099      1 2642
ATOM C CB  . LEU A 1 325 . 325 LEU A CB  72.5914   ? -6.8551626   -17.307112    5.987398     1 2643
ATOM C CG  . LEU A 1 325 . 325 LEU A CG  73.62292  ? -6.532023    -17.62071     7.455323     1 2644
ATOM C CD1 . LEU A 1 325 . 325 LEU A CD1 73.242744 ? -7.1980433   -16.584848    8.351085     1 2645
ATOM C CD2 . LEU A 1 325 . 325 LEU A CD2 79.901695 ? -7.023609    -18.996473    7.870438     1 2646
ATOM N N   . PHE A 1 326 . 326 PHE A N   79.72075  ? -6.272201    -17.015263    2.8528612    1 2647
ATOM C CA  . PHE A 1 326 . 326 PHE A CA  79.9271   ? -6.6677547   -16.695381    1.4872178    1 2648
ATOM C C   . PHE A 1 326 . 326 PHE A C   78.96875  ? -5.450875    -16.537895    0.57947433   1 2649
ATOM O O   . PHE A 1 326 . 326 PHE A O   79.03812  ? -5.405439    -15.666158    -0.27358893  1 2650
ATOM C CB  . PHE A 1 326 . 326 PHE A CB  74.39332  ? -7.5539093   -15.4589615   1.4831377    1 2651
ATOM C CG  . PHE A 1 326 . 326 PHE A CG  73.75263  ? -8.8868885   -15.657438    2.1474125    1 2652
ATOM C CD1 . PHE A 1 326 . 326 PHE A CD1 70.793274 ? -9.980791    -16.11561     1.3945894    1 2653
ATOM C CD2 . PHE A 1 326 . 326 PHE A CD2 66.02432  ? -9.048773    -15.390975    3.509165     1 2654
ATOM C CE1 . PHE A 1 326 . 326 PHE A CE1 68.48335  ? -11.221157   -16.292799    2.0051556    1 2655
ATOM C CE2 . PHE A 1 326 . 326 PHE A CE2 67.961464 ? -10.290272   -15.570889    4.1198854    1 2656
ATOM C CZ  . PHE A 1 326 . 326 PHE A CZ  70.99129  ? -11.384015   -16.017036    3.3707833    1 2657
ATOM N N   . PHE A 1 327 . 327 PHE A N   71.7651   ? -4.4622912   -17.388527    0.7803898    1 2658
ATOM C CA  . PHE A 1 327 . 327 PHE A CA  71.34546  ? -3.2797136   -17.38689     -0.0654162   1 2659
ATOM C C   . PHE A 1 327 . 327 PHE A C   73.79769  ? -3.6125143   -17.760118    -1.5028208   1 2660
ATOM O O   . PHE A 1 327 . 327 PHE A O   74.47086  ? -3.0932238   -17.172464    -2.435737    1 2661
ATOM C CB  . PHE A 1 327 . 327 PHE A CB  74.023994 ? -2.2551358   -18.360548    0.51470625   1 2662
ATOM C CG  . PHE A 1 327 . 327 PHE A CG  73.49018  ? -0.97477955  -18.368807    -0.2789784   1 2663
ATOM C CD1 . PHE A 1 327 . 327 PHE A CD1 73.55853  ? -0.06637903  -17.30998     -0.1296791   1 2664
ATOM C CD2 . PHE A 1 327 . 327 PHE A CD2 73.96008  ? -0.71913445  -19.375793    -1.2271488   1 2665
ATOM C CE1 . PHE A 1 327 . 327 PHE A CE1 73.35269  ? 1.0778472    -17.242498    -0.9288224   1 2666
ATOM C CE2 . PHE A 1 327 . 327 PHE A CE2 74.37141  ? 0.4256298    -19.317114    -2.0316327   1 2667
ATOM C CZ  . PHE A 1 327 . 327 PHE A CZ  74.17827  ? 1.3187052    -18.247372    -1.8809506   1 2668
ATOM N N   . VAL A 1 328 . 328 VAL A N   79.16296  ? -4.495718    -18.713152    -1.654851    1 2669
ATOM C CA  . VAL A 1 328 . 328 VAL A CA  79.01956  ? -5.0688357   -19.063425    -2.9458814   1 2670
ATOM C C   . VAL A 1 328 . 328 VAL A C   79.325516 ? -6.3876      -18.324306    -3.0791514   1 2671
ATOM O O   . VAL A 1 328 . 328 VAL A O   78.50003  ? -7.240644    -18.419022    -2.1989775   1 2672
ATOM C CB  . VAL A 1 328 . 328 VAL A CB  78.13406  ? -5.259562    -20.5806      -3.0824347   1 2673
ATOM C CG1 . VAL A 1 328 . 328 VAL A CG1 73.63203  ? -3.9422119   -21.321075    -2.8537147   1 2674
ATOM C CG2 . VAL A 1 328 . 328 VAL A CG2 71.64197  ? -5.766334    -20.95138     -4.472322    1 2675
ATOM N N   . ASN A 1 329 . 329 ASN A N   69.672485 ? -6.5375333   -17.582874    -4.147854    1 2676
ATOM C CA  . ASN A 1 329 . 329 ASN A CA  62.9089   ? -7.794221    -16.92567     -4.448247    1 2677
ATOM C C   . ASN A 1 329 . 329 ASN A C   62.799446 ? -8.88868     -17.982988    -4.665129    1 2678
ATOM O O   . ASN A 1 329 . 329 ASN A O   60.826637 ? -8.635982    -18.980743    -5.3365526   1 2679
ATOM C CB  . ASN A 1 329 . 329 ASN A CB  65.88164  ? -7.574899    -16.022451    -5.6553335   1 2680
ATOM C CG  . ASN A 1 329 . 329 ASN A CG  67.47912  ? -8.744257    -15.091901    -5.8711686   1 2681
ATOM O OD1 . ASN A 1 329 . 329 ASN A OD1 67.30792  ? -9.861219    -15.509228    -6.1063395   1 2682
ATOM N ND2 . ASN A 1 329 . 329 ASN A ND2 71.78042  ? -8.527554    -13.808417    -5.7766943   1 2683
ATOM N N   . PRO A 1 330 . 330 PRO A N   72.47722  ? -10.09335    -17.770647    -4.1361217   1 2684
ATOM C CA  . PRO A 1 330 . 330 PRO A CA  71.94465  ? -11.159343   -18.77275     -4.2010717   1 2685
ATOM C C   . PRO A 1 330 . 330 PRO A C   71.45172  ? -11.722752   -19.032137    -5.602363    1 2686
ATOM O O   . PRO A 1 330 . 330 PRO A O   71.47189  ? -12.543693   -19.928955    -5.7547026   1 2687
ATOM C CB  . PRO A 1 330 . 330 PRO A CB  71.80138  ? -12.233493   -18.249687    -3.255405    1 2688
ATOM C CG  . PRO A 1 330 . 330 PRO A CG  71.21804  ? -12.005695   -16.747898    -3.2387292   1 2689
ATOM C CD  . PRO A 1 330 . 330 PRO A CD  72.44908  ? -10.5063925  -16.629007    -3.3583145   1 2690
ATOM N N   . GLY A 1 331 . 331 GLY A N   72.72036  ? -11.298651   -18.29833     -6.6057286   1 2691
ATOM C CA  . GLY A 1 331 . 331 GLY A CA  80.197586 ? -11.674715   -18.497818    -7.998692    1 2692
ATOM C C   . GLY A 1 331 . 331 GLY A C   80.00781  ? -12.394796   -17.305578    -8.603033    1 2693
ATOM O O   . GLY A 1 331 . 331 GLY A O   80.22969  ? -12.341001   -16.199173    -8.082515    1 2694
ATOM N N   . GLU A 1 332 . 332 GLU A N   79.605804 ? -13.053685   -17.530363    -9.718869    1 2695
ATOM C CA  . GLU A 1 332 . 332 GLU A CA  79.4835   ? -13.671289   -16.487942    -10.541981   1 2696
ATOM C C   . GLU A 1 332 . 332 GLU A C   76.6024   ? -15.064305   -16.04048     -10.070731   1 2697
ATOM O O   . GLU A 1 332 . 332 GLU A O   75.828476 ? -15.645744   -15.114473    -10.632453   1 2698
ATOM C CB  . GLU A 1 332 . 332 GLU A CB  72.71093  ? -13.735115   -16.95917     -11.9998665  1 2699
ATOM C CG  . GLU A 1 332 . 332 GLU A CG  66.73789  ? -12.352254   -17.225471    -12.596993   1 2700
ATOM C CD  . GLU A 1 332 . 332 GLU A CD  68.65419  ? -12.397743   -17.639818    -14.071702   1 2701
ATOM O OE1 . GLU A 1 332 . 332 GLU A OE1 67.50052  ? -11.300898   -17.721745    -14.684305   1 2702
ATOM O OE2 . GLU A 1 332 . 332 GLU A OE2 72.24556  ? -13.495701   -17.880684    -14.595475   1 2703
ATOM N N   . ASP A 1 333 . 333 ASP A N   73.41709  ? -15.6023245  -16.667688    -9.057862    1 2704
ATOM C CA  . ASP A 1 333 . 333 ASP A CA  73.37937  ? -16.91123    -16.312008    -8.509       1 2705
ATOM C C   . ASP A 1 333 . 333 ASP A C   75.65267  ? -16.871191   -14.924511    -7.8549714   1 2706
ATOM O O   . ASP A 1 333 . 333 ASP A O   76.02922  ? -16.084997   -14.661158    -6.9421473   1 2707
ATOM C CB  . ASP A 1 333 . 333 ASP A CB  75.62213  ? -17.384048   -17.386477    -7.5257955   1 2708
ATOM C CG  . ASP A 1 333 . 333 ASP A CG  75.31244  ? -18.682161   -17.035234    -6.7926927   1 2709
ATOM O OD1 . ASP A 1 333 . 333 ASP A OD1 75.64356  ? -19.433254   -16.150476    -7.261046    1 2710
ATOM O OD2 . ASP A 1 333 . 333 ASP A OD2 75.92645  ? -18.90214    -17.618362    -5.707419    1 2711
ATOM N N   . ASP A 1 334 . 334 ASP A N   75.385475 ? -17.769094   -14.064007    -8.2767515   1 2712
ATOM C CA  . ASP A 1 334 . 334 ASP A CA  76.00403  ? -17.874401   -12.685908    -7.809079    1 2713
ATOM C C   . ASP A 1 334 . 334 ASP A C   75.67426  ? -18.00788    -12.575218    -6.293608    1 2714
ATOM O O   . ASP A 1 334 . 334 ASP A O   80.00151  ? -17.369913   -11.736085    -5.659079    1 2715
ATOM C CB  . ASP A 1 334 . 334 ASP A CB  79.70014  ? -19.108572   -12.04369     -8.4369955   1 2716
ATOM C CG  . ASP A 1 334 . 334 ASP A CG  79.91217  ? -19.00817    -11.798045    -9.9323435   1 2717
ATOM O OD1 . ASP A 1 334 . 334 ASP A OD1 79.16187  ? -17.894863   -11.669049    -10.471858   1 2718
ATOM O OD2 . ASP A 1 334 . 334 ASP A OD2 79.20957  ? -20.084217   -11.596089    -10.551551   1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   76.969025 ? -18.83178    -13.398698    -5.696648    1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  76.172104 ? -19.027218   -13.394966    -4.252059    1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   73.53397  ? -17.7562     -13.811427    -3.5249608   1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   67.87931  ? -17.383963   -13.192422    -2.5229716   1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  69.56473  ? -20.2024     -14.312476    -3.9002757   1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  68.83051  ? -20.543749   -14.344931    -2.404113    1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 72.87635  ? -21.640041   -15.370923    -2.143184    1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 73.60661  ? -21.031227   -12.989618    -1.8978261   1 2727
ATOM N N   . SER A 1 336 . 336 SER A N   73.34697  ? -17.064516   -14.79777     -4.043242    1 2728
ATOM C CA  . SER A 1 336 . 336 SER A CA  75.215515 ? -15.806434   -15.279186    -3.495531    1 2729
ATOM C C   . SER A 1 336 . 336 SER A C   75.70581  ? -14.719336   -14.220586    -3.594441    1 2730
ATOM O O   . SER A 1 336 . 336 SER A O   75.26056  ? -13.995368   -14.00219     -2.6249104   1 2731
ATOM C CB  . SER A 1 336 . 336 SER A CB  74.90874  ? -15.377963   -16.553381    -4.20501     1 2732
ATOM O OG  . SER A 1 336 . 336 SER A OG  75.20456  ? -16.350193   -17.563496    -4.02652     1 2733
ATOM N N   . GLN A 1 337 . 337 GLN A N   75.51295  ? -14.655152   -13.489536    -4.7005734   1 2734
ATOM C CA  . GLN A 1 337 . 337 GLN A CA  74.94146  ? -13.727011   -12.368091    -4.8895726   1 2735
ATOM C C   . GLN A 1 337 . 337 GLN A C   75.81043  ? -13.999552   -11.225501    -3.9148283   1 2736
ATOM O O   . GLN A 1 337 . 337 GLN A O   75.59637  ? -13.0762615  -10.736902    -3.2621276   1 2737
ATOM C CB  . GLN A 1 337 . 337 GLN A CB  81.97467  ? -13.820122   -11.849307    -6.3270793   1 2738
ATOM C CG  . GLN A 1 337 . 337 GLN A CG  81.64904  ? -13.167641   -12.782759    -7.34618     1 2739
ATOM C CD  . GLN A 1 337 . 337 GLN A CD  81.77132  ? -11.655235   -12.91649     -7.1609354   1 2740
ATOM O OE1 . GLN A 1 337 . 337 GLN A OE1 80.96492  ? -10.982931   -12.145807    -6.508156    1 2741
ATOM N NE2 . GLN A 1 337 . 337 GLN A NE2 81.19943  ? -11.079276   -13.937393    -7.7280364   1 2742
ATOM N N   . ILE A 1 338 . 338 ILE A N   79.07849  ? -15.248989   -10.828739    -3.758677    1 2743
ATOM C CA  . ILE A 1 338 . 338 ILE A CA  74.212265 ? -15.639841   -9.780422     -2.8103898   1 2744
ATOM C C   . ILE A 1 338 . 338 ILE A C   73.73242  ? -15.267791   -10.187488    -1.3831389   1 2745
ATOM O O   . ILE A 1 338 . 338 ILE A O   73.28037  ? -14.66136    -9.4065695    -0.6435032   1 2746
ATOM C CB  . ILE A 1 338 . 338 ILE A CB  74.94547  ? -17.141762   -9.482243     -2.9671078   1 2747
ATOM C CG1 . ILE A 1 338 . 338 ILE A CG1 74.550156 ? -17.403572   -8.801356     -4.32171     1 2748
ATOM C CG2 . ILE A 1 338 . 338 ILE A CG2 76.11611  ? -17.655281   -8.600267     -1.8179957   1 2749
ATOM C CD1 . ILE A 1 338 . 338 ILE A CD1 76.54583  ? -18.891525   -8.824037     -4.733505    1 2750
ATOM N N   . MET A 1 339 . 339 MET A N   76.13023  ? -15.570529   -11.409858    -1.0042623   1 2751
ATOM C CA  . MET A 1 339 . 339 MET A CA  78.149155 ? -15.208453   -11.943453    0.3048521    1 2752
ATOM C C   . MET A 1 339 . 339 MET A C   78.75384  ? -13.697833   -11.962275    0.50775033   1 2753
ATOM O O   . MET A 1 339 . 339 MET A O   78.48398  ? -13.227217   -11.536367    1.5628886    1 2754
ATOM C CB  . MET A 1 339 . 339 MET A CB  77.9224   ? -15.783646   -13.347111    0.46466517   1 2755
ATOM C CG  . MET A 1 339 . 339 MET A CG  78.15403  ? -17.284376   -13.325867    0.74245423   1 2756
ATOM S SD  . MET A 1 339 . 339 MET A SD  78.43032  ? -17.774683   -12.738372    2.3937528    1 2757
ATOM C CE  . MET A 1 339 . 339 MET A CE  77.96011  ? -17.23164    -14.132863    3.4009335    1 2758
ATOM N N   . PHE A 1 340 . 340 PHE A N   78.76695  ? -12.959967   -12.372575    -0.50442606  1 2759
ATOM C CA  . PHE A 1 340 . 340 PHE A CA  78.132965 ? -11.499829   -12.382406    -0.49019367  1 2760
ATOM C C   . PHE A 1 340 . 340 PHE A C   80.343    ? -10.923938   -10.983071    -0.25696087  1 2761
ATOM O O   . PHE A 1 340 . 340 PHE A O   80.022865 ? -10.094557   -10.80504     0.63861287   1 2762
ATOM C CB  . PHE A 1 340 . 340 PHE A CB  80.2156   ? -11.001824   -12.977465    -1.8068801   1 2763
ATOM C CG  . PHE A 1 340 . 340 PHE A CG  79.40718  ? -9.504033    -12.918493    -1.9846255   1 2764
ATOM C CD1 . PHE A 1 340 . 340 PHE A CD1 79.1359   ? -8.699031    -13.960041    -1.5098535   1 2765
ATOM C CD2 . PHE A 1 340 . 340 PHE A CD2 76.28671  ? -8.902799    -11.81471     -2.6218321   1 2766
ATOM C CE1 . PHE A 1 340 . 340 PHE A CE1 73.27429  ? -7.3047876   -13.905942    -1.6612083   1 2767
ATOM C CE2 . PHE A 1 340 . 340 PHE A CE2 70.65788  ? -7.5153694   -11.75018     -2.7759476   1 2768
ATOM C CZ  . PHE A 1 340 . 340 PHE A CZ  67.88405  ? -6.7158494   -12.797799    -2.2969031   1 2769
ATOM N N   . ILE A 1 341 . 341 ILE A N   69.824585 ? -11.408957   -9.984623     -1.0064198   1 2770
ATOM C CA  . ILE A 1 341 . 341 ILE A CA  68.83961  ? -10.953145   -8.5957775    -0.89847636  1 2771
ATOM C C   . ILE A 1 341 . 341 ILE A C   68.674866 ? -11.223591   -8.0420475    0.4976925    1 2772
ATOM O O   . ILE A 1 341 . 341 ILE A O   69.16448  ? -10.309401   -7.5397944    1.152517     1 2773
ATOM C CB  . ILE A 1 341 . 341 ILE A CB  68.83367  ? -11.610746   -7.743066     -2.0073593   1 2774
ATOM C CG1 . ILE A 1 341 . 341 ILE A CG1 72.75193  ? -11.072962   -8.139211     -3.3918405   1 2775
ATOM C CG2 . ILE A 1 341 . 341 ILE A CG2 73.68414  ? -11.376952   -6.2358446    -1.7682054   1 2776
ATOM C CD1 . ILE A 1 341 . 341 ILE A CD1 73.14131  ? -11.976393   -7.6653957    -4.5483084   1 2777
ATOM N N   . TYR A 1 342 . 342 TYR A N   72.016014 ? -12.442623   -8.142398     0.989723     1 2778
ATOM C CA  . TYR A 1 342 . 342 TYR A CA  72.60333  ? -12.794707   -7.5836062    2.2952201    1 2779
ATOM C C   . TYR A 1 342 . 342 TYR A C   72.86711  ? -12.081986   -8.274773     3.4447958    1 2780
ATOM O O   . TYR A 1 342 . 342 TYR A O   72.08908  ? -11.573095   -7.598645     4.341167     1 2781
ATOM C CB  . TYR A 1 342 . 342 TYR A CB  73.78717  ? -14.306074   -7.6618857    2.502964     1 2782
ATOM C CG  . TYR A 1 342 . 342 TYR A CG  74.32998  ? -15.094433   -6.6422744    1.7010375    1 2783
ATOM C CD1 . TYR A 1 342 . 342 TYR A CD1 79.69482  ? -14.753952   -5.277602     1.7694314    1 2784
ATOM C CD2 . TYR A 1 342 . 342 TYR A CD2 79.375854 ? -16.204638   -7.0383515    0.9376347    1 2785
ATOM C CE1 . TYR A 1 342 . 342 TYR A CE1 79.746155 ? -15.496837   -4.324759     1.0623178    1 2786
ATOM C CE2 . TYR A 1 342 . 342 TYR A CE2 78.425575 ? -16.961687   -6.0925364    0.2325876    1 2787
ATOM C CZ  . TYR A 1 342 . 342 TYR A CZ  78.358154 ? -16.60696    -4.7353387    0.29173255   1 2788
ATOM O OH  . TYR A 1 342 . 342 TYR A OH  73.75895  ? -17.349264   -3.796966     -0.38591677  1 2789
ATOM N N   . PHE A 1 343 . 343 PHE A N   70.5377   ? -12.02215    -9.58026      3.404594     1 2790
ATOM C CA  . PHE A 1 343 . 343 PHE A CA  68.079155 ? -11.43283    -10.331442    4.4993544    1 2791
ATOM C C   . PHE A 1 343 . 343 PHE A C   60.813858 ? -9.925236    -10.125613    4.575828     1 2792
ATOM O O   . PHE A 1 343 . 343 PHE A O   61.0496   ? -9.406953    -9.850026     5.654381     1 2793
ATOM C CB  . PHE A 1 343 . 343 PHE A CB  59.56265  ? -11.809779   -11.805427    4.360475     1 2794
ATOM C CG  . PHE A 1 343 . 343 PHE A CG  65.95908  ? -11.84359    -12.534553    5.674425     1 2795
ATOM C CD1 . PHE A 1 343 . 343 PHE A CD1 67.184135 ? -13.019745   -12.519802    6.446182     1 2796
ATOM C CD2 . PHE A 1 343 . 343 PHE A CD2 67.203125 ? -10.728186   -13.24659     6.1373987    1 2797
ATOM C CE1 . PHE A 1 343 . 343 PHE A CE1 71.86894  ? -13.074429   -13.218067    7.6604       1 2798
ATOM C CE2 . PHE A 1 343 . 343 PHE A CE2 72.64647  ? -10.778289   -13.944085    7.34951      1 2799
ATOM C CZ  . PHE A 1 343 . 343 PHE A CZ  72.038574 ? -11.953754   -13.93535     8.110756     1 2800
ATOM N N   . ASN A 1 344 . 344 ASN A N   71.381294 ? -9.240184    -10.154794    3.442277     1 2801
ATOM C CA  . ASN A 1 344 . 344 ASN A CA  71.570145 ? -7.8151813   -9.849452     3.4081671    1 2802
ATOM C C   . ASN A 1 344 . 344 ASN A C   71.92043  ? -7.5273876   -8.391581     3.7469552    1 2803
ATOM O O   . ASN A 1 344 . 344 ASN A O   71.50979  ? -6.6078734   -8.138481     4.519167     1 2804
ATOM C CB  . ASN A 1 344 . 344 ASN A CB  72.825905 ? -7.217136    -10.209645    2.053976     1 2805
ATOM C CG  . ASN A 1 344 . 344 ASN A CG  72.70879  ? -6.918165    -11.681929    1.9678401    1 2806
ATOM O OD1 . ASN A 1 344 . 344 ASN A OD1 80.62066  ? -6.09114     -12.209242    2.6947606    1 2807
ATOM N ND2 . ASN A 1 344 . 344 ASN A ND2 80.30508  ? -7.5891695   -12.363312    1.0853344    1 2808
ATOM N N   . SER A 1 345 . 345 SER A N   80.601715 ? -8.319192    -7.440076     3.2453804    1 2809
ATOM C CA  . SER A 1 345 . 345 SER A CA  79.73713  ? -8.155868    -6.02663      3.5985057    1 2810
ATOM C C   . SER A 1 345 . 345 SER A C   79.81536  ? -8.259146    -5.8182797    5.0991306    1 2811
ATOM O O   . SER A 1 345 . 345 SER A O   75.95826  ? -7.4022317   -5.168469     5.6918874    1 2812
ATOM C CB  . SER A 1 345 . 345 SER A CB  75.42061  ? -9.194599    -5.1597157    2.8951774    1 2813
ATOM O OG  . SER A 1 345 . 345 SER A OG  72.62065  ? -8.93199     -5.1364083    1.5117745    1 2814
ATOM N N   . PHE A 1 346 . 346 PHE A N   68.25495  ? -9.241346    -6.428195     5.726145     1 2815
ATOM C CA  . PHE A 1 346 . 346 PHE A CA  71.69131  ? -9.390991    -6.363895     7.1739225    1 2816
ATOM C C   . PHE A 1 346 . 346 PHE A C   71.16708  ? -8.212826    -7.005102     7.90934      1 2817
ATOM O O   . PHE A 1 346 . 346 PHE A O   74.06607  ? -7.578499    -6.3513756    8.733453     1 2818
ATOM C CB  . PHE A 1 346 . 346 PHE A CB  74.51988  ? -10.718558   -7.006322     7.5816875    1 2819
ATOM C CG  . PHE A 1 346 . 346 PHE A CG  74.08653  ? -10.938635   -7.006201     9.07975      1 2820
ATOM C CD1 . PHE A 1 346 . 346 PHE A CD1 76.09036  ? -11.377389   -5.84108      9.726576     1 2821
ATOM C CD2 . PHE A 1 346 . 346 PHE A CD2 76.66857  ? -10.658838   -8.156712     9.840646     1 2822
ATOM C CE1 . PHE A 1 346 . 346 PHE A CE1 76.40273  ? -11.539685   -5.8136835    11.121484    1 2823
ATOM C CE2 . PHE A 1 346 . 346 PHE A CE2 75.84389  ? -10.81531    -8.136101     11.233862    1 2824
ATOM C CZ  . PHE A 1 346 . 346 PHE A CZ  76.10609  ? -11.259486   -6.967057     11.878588    1 2825
ATOM N N   . LEU A 1 347 . 347 LEU A N   76.54306  ? -7.877931    -8.235282     7.5847673    1 2826
ATOM C CA  . LEU A 1 347 . 347 LEU A CA  76.10742  ? -6.8124747   -8.964372     8.274335     1 2827
ATOM C C   . LEU A 1 347 . 347 LEU A C   76.92019  ? -5.4534454   -8.294558     8.12675      1 2828
ATOM O O   . LEU A 1 347 . 347 LEU A O   76.52764  ? -4.7418766   -8.162043     9.118726     1 2829
ATOM C CB  . LEU A 1 347 . 347 LEU A CB  82.04649  ? -6.7399974   -10.405266    7.749141     1 2830
ATOM C CG  . LEU A 1 347 . 347 LEU A CG  81.84295  ? -7.884905    -11.324061    8.197994     1 2831
ATOM C CD1 . LEU A 1 347 . 347 LEU A CD1 82.03504  ? -7.7020316   -12.68612     7.5382557    1 2832
ATOM C CD2 . LEU A 1 347 . 347 LEU A CD2 81.42794  ? -7.897376    -11.532627    9.715728     1 2833
ATOM N N   . GLN A 1 348 . 348 GLN A N   81.438354 ? -5.1073303   -7.8495364    6.9324694    1 2834
ATOM C CA  . GLN A 1 348 . 348 GLN A CA  79.91115  ? -3.8053436   -7.2371836    6.66446      1 2835
ATOM C C   . GLN A 1 348 . 348 GLN A C   75.549194 ? -3.685898    -5.8429966    7.2609577    1 2836
ATOM O O   . GLN A 1 348 . 348 GLN A O   75.45312  ? -2.6828752   -5.5344834    7.9110374    1 2837
ATOM C CB  . GLN A 1 348 . 348 GLN A CB  76.087776 ? -3.53467     -7.2034936    5.1580205    1 2838
ATOM C CG  . GLN A 1 348 . 348 GLN A CG  76.83342  ? -3.3817194   -8.611231     4.5619326    1 2839
ATOM C CD  . GLN A 1 348 . 348 GLN A CD  76.97352  ? -2.9617882   -8.580391     3.0924       1 2840
ATOM O OE1 . GLN A 1 348 . 348 GLN A OE1 77.71216  ? -2.4577157   -7.603025     2.5942352    1 2841
ATOM N NE2 . GLN A 1 348 . 348 GLN A NE2 77.97501  ? -3.155864    -9.664905     2.3838546    1 2842
ATOM N N   . SER A 1 349 . 349 SER A N   77.68763  ? -4.707433    -4.997036     7.0959353    1 2843
ATOM C CA  . SER A 1 349 . 349 SER A CA  79.39926  ? -4.659673    -3.631896     7.6187444    1 2844
ATOM C C   . SER A 1 349 . 349 SER A C   79.8801   ? -4.7091193   -3.5805333    9.14536      1 2845
ATOM O O   . SER A 1 349 . 349 SER A O   79.50088  ? -3.9999278   -2.779446     9.757544     1 2846
ATOM C CB  . SER A 1 349 . 349 SER A CB  79.18098  ? -5.7617044   -2.7786193    6.999317     1 2847
ATOM O OG  . SER A 1 349 . 349 SER A OG  79.14114  ? -7.044272    -3.2377722    7.3523946    1 2848
ATOM N N   . PHE A 1 350 . 350 PHE A N   79.410614 ? -5.4564595   -4.4597516    9.782557     1 2849
ATOM C CA  . PHE A 1 350 . 350 PHE A CA  78.791954 ? -5.5468073   -4.540467     11.240682    1 2850
ATOM C C   . PHE A 1 350 . 350 PHE A C   79.49803  ? -4.5081577   -5.461062     11.882524    1 2851
ATOM O O   . PHE A 1 350 . 350 PHE A O   79.211845 ? -4.4454393   -5.533026     13.109779    1 2852
ATOM C CB  . PHE A 1 350 . 350 PHE A CB  80.16305  ? -6.9658213   -4.913831     11.661977    1 2853
ATOM C CG  . PHE A 1 350 . 350 PHE A CG  80.07068  ? -7.964583    -3.7814183    11.543532    1 2854
ATOM C CD1 . PHE A 1 350 . 350 PHE A CD1 80.246254 ? -8.1650095   -2.8940718    12.6182      1 2855
ATOM C CD2 . PHE A 1 350 . 350 PHE A CD2 79.39167  ? -8.714185    -3.613353     10.372195    1 2856
ATOM C CE1 . PHE A 1 350 . 350 PHE A CE1 79.400375 ? -9.108191    -1.860439     12.515603    1 2857
ATOM C CE2 . PHE A 1 350 . 350 PHE A CE2 76.07347  ? -9.655763    -2.577551     10.261363    1 2858
ATOM C CZ  . PHE A 1 350 . 350 PHE A CZ  75.45827  ? -9.85828     -1.6991765    11.335477    1 2859
ATOM N N   . GLN A 1 351 . 351 GLN A N   73.180305 ? -3.669373    -6.12568      11.121424    1 2860
ATOM C CA  . GLN A 1 351 . 351 GLN A CA  69.67829  ? -2.672772    -7.058433     11.661368    1 2861
ATOM C C   . GLN A 1 351 . 351 GLN A C   71.23445  ? -1.7549036   -6.3830333    12.684984    1 2862
ATOM O O   . GLN A 1 351 . 351 GLN A O   70.91516  ? -1.5405102   -6.9153867    13.775519    1 2863
ATOM C CB  . GLN A 1 351 . 351 GLN A CB  72.75375  ? -1.8598298   -7.657966     10.510281    1 2864
ATOM C CG  . GLN A 1 351 . 351 GLN A CG  73.50553  ? -0.95983344  -8.802859     10.977376    1 2865
ATOM C CD  . GLN A 1 351 . 351 GLN A CD  73.044426 ? -0.081493095 -9.366875     9.859895     1 2866
ATOM O OE1 . GLN A 1 351 . 351 GLN A OE1 75.4807   ? 0.12098067   -8.750547     8.830002     1 2867
ATOM N NE2 . GLN A 1 351 . 351 GLN A NE2 76.11731  ? 0.47782338   -10.526014    10.047918    1 2868
ATOM N N   . GLY A 1 352 . 352 GLY A N   75.88717  ? -1.2855304   -5.183683     12.375469    1 2869
ATOM C CA  . GLY A 1 352 . 352 GLY A CA  75.30486  ? -0.454399    -4.4182444    13.29398     1 2870
ATOM C C   . GLY A 1 352 . 352 GLY A C   75.470985 ? -1.1628487   -4.0596256    14.600898    1 2871
ATOM O O   . GLY A 1 352 . 352 GLY A O   75.743996 ? -0.55479985  -4.085743     15.674701    1 2872
ATOM N N   . PHE A 1 353 . 353 PHE A N   75.582054 ? -2.4605162   -3.7923913    14.529548    1 2873
ATOM C CA  . PHE A 1 353 . 353 PHE A CA  76.53621  ? -3.2775364   -3.573378     15.714798    1 2874
ATOM C C   . PHE A 1 353 . 353 PHE A C   76.21783  ? -3.3561208   -4.8310595    16.575249    1 2875
ATOM O O   . PHE A 1 353 . 353 PHE A O   80.87305  ? -3.0796745   -4.7605247    17.774889    1 2876
ATOM C CB  . PHE A 1 353 . 353 PHE A CB  80.53062  ? -4.6728525   -3.0917485    15.302353    1 2877
ATOM C CG  . PHE A 1 353 . 353 PHE A CG  80.73417  ? -5.65647     -3.0165277    16.45419     1 2878
ATOM C CD1 . PHE A 1 353 . 353 PHE A CD1 80.11192  ? -5.569083    -1.9675462    17.382818    1 2879
ATOM C CD2 . PHE A 1 353 . 353 PHE A CD2 79.93683  ? -6.6435847   -4.0067334    16.606201    1 2880
ATOM C CE1 . PHE A 1 353 . 353 PHE A CE1 77.39493  ? -6.4673553   -1.8973696    18.457457    1 2881
ATOM C CE2 . PHE A 1 353 . 353 PHE A CE2 76.37657  ? -7.5459175   -3.938868     17.677607    1 2882
ATOM C CZ  . PHE A 1 353 . 353 PHE A CZ  73.58228  ? -7.4606495   -2.8845618    18.60283     1 2883
ATOM N N   . PHE A 1 354 . 354 PHE A N   67.67696  ? -3.631521    -5.9794006    15.981093    1 2884
ATOM C CA  . PHE A 1 354 . 354 PHE A CA  69.509094 ? -3.691442    -7.235779     16.72786     1 2885
ATOM C C   . PHE A 1 354 . 354 PHE A C   68.623314 ? -2.350013    -7.602022     17.35783     1 2886
ATOM O O   . PHE A 1 354 . 354 PHE A O   73.3153   ? -2.3079407   -7.990838     18.525505    1 2887
ATOM C CB  . PHE A 1 354 . 354 PHE A CB  74.53277  ? -4.187152    -8.3598175    15.815036    1 2888
ATOM C CG  . PHE A 1 354 . 354 PHE A CG  74.312614 ? -5.5913444   -8.169025     15.275766    1 2889
ATOM C CD1 . PHE A 1 354 . 354 PHE A CD1 76.52859  ? -6.6548767   -7.888571     16.147142    1 2890
ATOM C CD2 . PHE A 1 354 . 354 PHE A CD2 76.9215   ? -5.845656    -8.301628     13.900383    1 2891
ATOM C CE1 . PHE A 1 354 . 354 PHE A CE1 76.42977  ? -7.9567165   -7.7181954    15.651048    1 2892
ATOM C CE2 . PHE A 1 354 . 354 PHE A CE2 76.069405 ? -7.1426806   -8.139544     13.397728    1 2893
ATOM C CZ  . PHE A 1 354 . 354 PHE A CZ  76.40447  ? -8.199367    -7.8440704    14.273032    1 2894
ATOM N N   . VAL A 1 355 . 355 VAL A N   76.59739  ? -1.2698201   -7.41304      16.615637    1 2895
ATOM C CA  . VAL A 1 355 . 355 VAL A CA  76.21009  ? 0.093983375  -7.6201124    17.112831    1 2896
ATOM C C   . VAL A 1 355 . 355 VAL A C   77.01459  ? 0.38899788   -6.7164564    18.307287    1 2897
ATOM O O   . VAL A 1 355 . 355 VAL A O   76.60875  ? 0.86050165   -7.1947985    19.33817     1 2898
ATOM C CB  . VAL A 1 355 . 355 VAL A CB  81.50794  ? 1.1065564    -7.4082103    15.975612    1 2899
ATOM C CG1 . VAL A 1 355 . 355 VAL A CG1 81.27066  ? 1.0278676    -8.5644455    14.976003    1 2900
ATOM C CG2 . VAL A 1 355 . 355 VAL A CG2 81.42699  ? 2.557992     -7.323246     16.463846    1 2901
ATOM N N   . SER A 1 356 . 356 SER A N   80.49394  ? 0.07414449   -5.4269567    18.21825     1 2902
ATOM C CA  . SER A 1 356 . 356 SER A CA  80.59146  ? 0.3128366    -4.4934993    19.323944    1 2903
ATOM C C   . SER A 1 356 . 356 SER A C   75.69078  ? -0.54469     -4.7946954    20.550804    1 2904
ATOM O O   . SER A 1 356 . 356 SER A O   76.379585 ? -0.040123876 -4.7654395    21.676426    1 2905
ATOM C CB  . SER A 1 356 . 356 SER A CB  74.93063  ? 0.11753687   -3.05276      18.861553    1 2906
ATOM O OG  . SER A 1 356 . 356 SER A OG  71.31654  ? -1.2295395   -2.7720952    18.576977    1 2907
ATOM N N   . VAL A 1 357 . 357 VAL A N   73.34474  ? -1.800827    -5.1490383    20.33589     1 2908
ATOM C CA  . VAL A 1 357 . 357 VAL A CA  72.96062  ? -2.7052262   -5.5382066    21.413137    1 2909
ATOM C C   . VAL A 1 357 . 357 VAL A C   74.86074  ? -2.1781917   -6.762488     22.140987    1 2910
ATOM O O   . VAL A 1 357 . 357 VAL A O   75.389084 ? -2.116193    -6.763729     23.370836    1 2911
ATOM C CB  . VAL A 1 357 . 357 VAL A CB  74.876366 ? -4.1292534   -5.7671776    20.876612    1 2912
ATOM C CG1 . VAL A 1 357 . 357 VAL A CG1 76.95853  ? -4.7837534   -4.431797     20.544905    1 2913
ATOM C CG2 . VAL A 1 357 . 357 VAL A CG2 77.49081  ? -5.0357594   -6.474916     21.881643    1 2914
ATOM N N   . PHE A 1 358 . 358 PHE A N   77.208336 ? -1.760021    -7.7732186    21.40575     1 2915
ATOM C CA  . PHE A 1 358 . 358 PHE A CA  76.621506 ? -1.3003268   -9.009553     22.008486    1 2916
ATOM C C   . PHE A 1 358 . 358 PHE A C   76.867584 ? 0.073813446  -8.884817     22.664917    1 2917
ATOM O O   . PHE A 1 358 . 358 PHE A O   77.384315 ? 0.22918752   -9.218846     23.842049    1 2918
ATOM C CB  . PHE A 1 358 . 358 PHE A CB  77.00802  ? -1.3358811   -10.11178     20.95719     1 2919
ATOM C CG  . PHE A 1 358 . 358 PHE A CG  77.812355 ? -0.9524706   -11.441799    21.550365    1 2920
ATOM C CD1 . PHE A 1 358 . 358 PHE A CD1 77.26017  ? -1.8095165   -12.0713415   22.47112     1 2921
ATOM C CD2 . PHE A 1 358 . 358 PHE A CD2 81.21165  ? 0.29235747   -12.022818    21.25751     1 2922
ATOM C CE1 . PHE A 1 358 . 358 PHE A CE1 80.94038  ? -1.4207565   -13.265       23.09789     1 2923
ATOM C CE2 . PHE A 1 358 . 358 PHE A CE2 81.21522  ? 0.6818404    -13.222158    21.879877    1 2924
ATOM C CZ  . PHE A 1 358 . 358 PHE A CZ  80.44661  ? -0.17351115  -13.842154    22.799557    1 2925
ATOM N N   . TYR A 1 359 . 359 TYR A N   80.19167  ? 1.0591127    -8.3731575    21.945698    1 2926
ATOM C CA  . TYR A 1 359 . 359 TYR A CA  75.933075 ? 2.433812     -8.331174     22.44064     1 2927
ATOM C C   . TYR A 1 359 . 359 TYR A C   74.444756 ? 2.7118187    -7.218886     23.438013    1 2928
ATOM O O   . TYR A 1 359 . 359 TYR A O   71.10485  ? 3.6282349    -7.348568     24.245552    1 2929
ATOM C CB  . TYR A 1 359 . 359 TYR A CB  64.41705  ? 3.4025035    -8.235489     21.275549    1 2930
ATOM C CG  . TYR A 1 359 . 359 TYR A CG  64.90637  ? 3.607614     -9.529869     20.530588    1 2931
ATOM C CD1 . TYR A 1 359 . 359 TYR A CD1 63.476383 ? 3.8312466    -10.726182    21.237797    1 2932
ATOM C CD2 . TYR A 1 359 . 359 TYR A CD2 70.15909  ? 3.6824093    -9.533572     19.128338    1 2933
ATOM C CE1 . TYR A 1 359 . 359 TYR A CE1 71.01034  ? 4.1327734    -11.902446    20.558794    1 2934
ATOM C CE2 . TYR A 1 359 . 359 TYR A CE2 70.64654  ? 3.996486     -10.708746    18.440187    1 2935
ATOM C CZ  . TYR A 1 359 . 359 TYR A CZ  74.117966 ? 4.221705     -11.893854    19.15008     1 2936
ATOM O OH  . TYR A 1 359 . 359 TYR A OH  74.81235  ? 4.563652     -13.033584    18.482523    1 2937
ATOM N N   . CYS A 1 360 . 360 CYS A N   74.15185  ? 1.9235373    -6.1665587    23.414623    1 2938
ATOM C CA  . CYS A 1 360 . 360 CYS A CA  73.57745  ? 2.1184657    -5.053894     24.318745    1 2939
ATOM C C   . CYS A 1 360 . 360 CYS A C   73.88247  ? 0.97373164   -4.912439     25.318148    1 2940
ATOM O O   . CYS A 1 360 . 360 CYS A O   74.30294  ? 1.1707832    -5.133829     26.511322    1 2941
ATOM C CB  . CYS A 1 360 . 360 CYS A CB  73.89265  ? 2.3831282    -3.7863255    23.510662    1 2942
ATOM S SG  . CYS A 1 360 . 360 CYS A SG  75.20207  ? 2.867201     -2.4245865    24.581284    1 2943
ATOM N N   . PHE A 1 361 . 361 PHE A N   74.98198  ? -0.22735457  -4.6020865    24.874212    1 2944
ATOM C CA  . PHE A 1 361 . 361 PHE A CA  81.13135  ? -1.2969996   -4.1926394    25.791306    1 2945
ATOM C C   . PHE A 1 361 . 361 PHE A C   80.70953  ? -1.8548436   -5.326828     26.651098    1 2946
ATOM O O   . PHE A 1 361 . 361 PHE A O   81.01328  ? -2.2526731   -5.09407      27.791885    1 2947
ATOM C CB  . PHE A 1 361 . 361 PHE A CB  80.16378  ? -2.4139516   -3.5055013    25.008549    1 2948
ATOM C CG  . PHE A 1 361 . 361 PHE A CG  79.989716 ? -1.9602573   -2.358397     24.123472    1 2949
ATOM C CD1 . PHE A 1 361 . 361 PHE A CD1 75.31257  ? -1.1012685   -1.3691131    24.618446    1 2950
ATOM C CD2 . PHE A 1 361 . 361 PHE A CD2 74.5316   ? -2.4027693   -2.285718     22.79565     1 2951
ATOM C CE1 . PHE A 1 361 . 361 PHE A CE1 71.30668  ? -0.6623589   -0.32423583   23.78823     1 2952
ATOM C CE2 . PHE A 1 361 . 361 PHE A CE2 66.591835 ? -1.97421     -1.240785     21.95803     1 2953
ATOM C CZ  . PHE A 1 361 . 361 PHE A CZ  68.30924  ? -1.0996451   -0.25975564   22.4531      1 2954
ATOM N N   . PHE A 1 362 . 362 PHE A N   68.07959  ? -1.8693842   -6.542575     26.138172    1 2955
ATOM C CA  . PHE A 1 362 . 362 PHE A CA  71.88286  ? -2.260501    -7.728955     26.90077     1 2956
ATOM C C   . PHE A 1 362 . 362 PHE A C   72.65013  ? -1.0944046   -8.478957     27.531824    1 2957
ATOM O O   . PHE A 1 362 . 362 PHE A O   72.414665 ? -1.3268809   -9.381081     28.336296    1 2958
ATOM C CB  . PHE A 1 362 . 362 PHE A CB  75.75347  ? -3.1334424   -8.64785      26.053019    1 2959
ATOM C CG  . PHE A 1 362 . 362 PHE A CG  76.191315 ? -4.5433846   -8.142552     25.822805    1 2960
ATOM C CD1 . PHE A 1 362 . 362 PHE A CD1 75.65817  ? -5.319058    -7.6619296    26.88752     1 2961
ATOM C CD2 . PHE A 1 362 . 362 PHE A CD2 75.27045  ? -5.107109    -8.190843     24.536577    1 2962
ATOM C CE1 . PHE A 1 362 . 362 PHE A CE1 75.51639  ? -6.6262207   -7.212718     26.671494    1 2963
ATOM C CE2 . PHE A 1 362 . 362 PHE A CE2 75.726746 ? -6.423504    -7.7492156    24.317223    1 2964
ATOM C CZ  . PHE A 1 362 . 362 PHE A CZ  75.53592  ? -7.1837826   -7.2550106    25.38803     1 2965
ATOM N N   . ASN A 1 363 . 363 ASN A N   76.324104 ? 0.12692496   -8.093221     27.242887    1 2966
ATOM C CA  . ASN A 1 363 . 363 ASN A CA  76.05318  ? 1.2979606    -8.715989     27.829353    1 2967
ATOM C C   . ASN A 1 363 . 363 ASN A C   80.80236  ? 1.3441556    -8.447018     29.34101     1 2968
ATOM O O   . ASN A 1 363 . 363 ASN A O   80.678055 ? 1.4098244    -7.307506     29.795687    1 2969
ATOM C CB  . ASN A 1 363 . 363 ASN A CB  80.88424  ? 2.5409586    -8.233844     27.07195     1 2970
ATOM C CG  . ASN A 1 363 . 363 ASN A CG  80.17459  ? 3.812339     -8.932824     27.494968    1 2971
ATOM O OD1 . ASN A 1 363 . 363 ASN A OD1 80.04191  ? 3.949343     -9.4184       28.60289     1 2972
ATOM N ND2 . ASN A 1 363 . 363 ASN A ND2 75.298676 ? 4.7984366    -8.98894      26.62215     1 2973
ATOM N N   . GLY A 1 364 . 364 GLY A N   74.92122  ? 1.33315      -9.516375     30.114462    1 2974
ATOM C CA  . GLY A 1 364 . 364 GLY A CA  72.54518  ? 1.3620481    -9.4426       31.57128     1 2975
ATOM C C   . GLY A 1 364 . 364 GLY A C   67.66397  ? 2.6090727    -8.754928     32.11972     1 2976
ATOM O O   . GLY A 1 364 . 364 GLY A O   69.43833  ? 2.5077817    -8.036183     33.10772     1 2977
ATOM N N   . GLU A 1 365 . 365 GLU A N   69.092705 ? 3.7610993    -8.9216585    31.483814    1 2978
ATOM C CA  . GLU A 1 365 . 365 GLU A CA  72.429146 ? 5.004167     -8.258889     31.881351    1 2979
ATOM C C   . GLU A 1 365 . 365 GLU A C   73.179    ? 4.9399595    -6.7540607    31.639032    1 2980
ATOM O O   . GLU A 1 365 . 365 GLU A O   72.87327  ? 5.307147     -5.988508     32.52278     1 2981
ATOM C CB  . GLU A 1 365 . 365 GLU A CB  75.61343  ? 6.2035794    -8.83273      31.12661     1 2982
ATOM C CG  . GLU A 1 365 . 365 GLU A CG  76.158485 ? 6.4612412    -10.294087    31.485952    1 2983
ATOM C CD  . GLU A 1 365 . 365 GLU A CD  75.730774 ? 7.558274     -10.911942    30.626534    1 2984
ATOM O OE1 . GLU A 1 365 . 365 GLU A OE1 75.28246  ? 8.0280905    -12.010509    30.974648    1 2985
ATOM O OE2 . GLU A 1 365 . 365 GLU A OE2 75.45865  ? 7.909354     -10.340673    29.575205    1 2986
ATOM N N   . VAL A 1 366 . 366 VAL A N   75.63982  ? 4.4066844    -6.338778     30.498379    1 2987
ATOM C CA  . VAL A 1 366 . 366 VAL A CA  75.319824 ? 4.210037     -4.9211884    30.182108    1 2988
ATOM C C   . VAL A 1 366 . 366 VAL A C   76.17932  ? 3.2313554    -4.2995677    31.160305    1 2989
ATOM O O   . VAL A 1 366 . 366 VAL A O   75.83894  ? 3.5310469    -3.2671888    31.751423    1 2990
ATOM C CB  . VAL A 1 366 . 366 VAL A CB  81.53585  ? 3.7300773    -4.7278643    28.732744    1 2991
ATOM C CG1 . VAL A 1 366 . 366 VAL A CG1 81.39595  ? 4.7738404    -5.228098     27.736124    1 2992
ATOM C CG2 . VAL A 1 366 . 366 VAL A CG2 81.47163  ? 3.4520006    -3.2559526    28.416094    1 2993
ATOM N N   . ARG A 1 367 . 367 ARG A N   80.68528  ? 2.1155763    -4.954172     31.413525    1 2994
ATOM C CA  . ARG A 1 367 . 367 ARG A CA  81.04195  ? 1.1202719    -4.4763303    32.386963    1 2995
ATOM C C   . ARG A 1 367 . 367 ARG A C   79.58086  ? 1.6893767    -4.3629103    33.79484     1 2996
ATOM O O   . ARG A 1 367 . 367 ARG A O   78.23105  ? 1.4282143    -3.378403     34.471172    1 2997
ATOM C CB  . ARG A 1 367 . 367 ARG A CB  77.916046 ? -0.10041605  -5.3984413    32.392937    1 2998
ATOM C CG  . ARG A 1 367 . 367 ARG A CG  74.249695 ? -0.97682077  -5.198268     31.148838    1 2999
ATOM C CD  . ARG A 1 367 . 367 ARG A CD  74.05615  ? -2.1735902   -6.1474285    31.207024    1 3000
ATOM N NE  . ARG A 1 367 . 367 ARG A NE  74.585045 ? -3.1488185   -5.850788     30.149916    1 3001
ATOM C CZ  . ARG A 1 367 . 367 ARG A CZ  77.01812  ? -4.3421516   -6.395834     30.008448    1 3002
ATOM N NH1 . ARG A 1 367 . 367 ARG A NH1 77.369705 ? -4.776261    -7.325184     30.813833    1 3003
ATOM N NH2 . ARG A 1 367 . 367 ARG A NH2 77.039764 1 -5.1247473   -6.0156684    29.051579    1 3004
ATOM N N   . SER A 1 368 . 368 SER A N   78.61316  ? 2.446618     -5.3510427    34.200806    1 3005
ATOM C CA  . SER A 1 368 . 368 SER A CA  79.10959  ? 3.1002078    -5.3246646    35.510372    1 3006
ATOM C C   . SER A 1 368 . 368 SER A C   78.84416  ? 4.128683     -4.2011395    35.602837    1 3007
ATOM O O   . SER A 1 368 . 368 SER A O   78.442215 ? 4.163517     -3.5005062    36.60817     1 3008
ATOM C CB  . SER A 1 368 . 368 SER A CB  78.48661  ? 3.7601986    -6.6670384    35.802       1 3009
ATOM O OG  . SER A 1 368 . 368 SER A OG  78.83871  ? 4.2789044    -6.6906033    37.126827    1 3010
ATOM N N   . ALA A 1 369 . 369 ALA A N   78.489075 ? 4.9306026    -3.9984992    34.571518    1 3011
ATOM C CA  . ALA A 1 369 . 369 ALA A CA  79.16044  ? 5.929892     -2.9417663    34.53039     1 3012
ATOM C C   . ALA A 1 369 . 369 ALA A C   78.61103  ? 5.299051     -1.5455822    34.520382    1 3013
ATOM O O   . ALA A 1 369 . 369 ALA A O   81.110504 ? 5.7357006    -0.68076354   35.273136    1 3014
ATOM C CB  . ALA A 1 369 . 369 ALA A CB  80.688156 ? 6.8259735    -3.1760323    33.322815    1 3015
ATOM N N   . VAL A 1 370 . 370 VAL A N   80.86009  ? 4.2381835    -1.3457438    33.73998     1 3016
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  80.097565 ? 3.4729555    -0.090380564  33.737415    1 3017
ATOM C C   . VAL A 1 370 . 370 VAL A C   80.131195 ? 2.8876367    0.18217234    35.11241     1 3018
ATOM O O   . VAL A 1 370 . 370 VAL A O   76.803955 ? 3.0466695    1.2840039     35.628983    1 3019
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  75.547585 ? 2.3636665    -0.11946216   32.66654     1 3020
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 72.251144 ? 2.9669917    -0.0800124    31.262543    1 3021
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 66.59782  ? 1.409454     1.0768799     32.76993     1 3022
ATOM N N   . ARG A 1 371 . 371 ARG A N   68.276215 ? 2.2828255    -0.808301     35.740944    1 3023
ATOM C CA  . ARG A 1 371 . 371 ARG A CA  67.33511  ? 1.6960511    -0.6689686    37.078518    1 3024
ATOM C C   . ARG A 1 371 . 371 ARG A C   72.815544 ? 2.7434745    -0.31942624   38.136307    1 3025
ATOM O O   . ARG A 1 371 . 371 ARG A O   73.725655 ? 2.5136163    0.58060294    38.93002     1 3026
ATOM C CB  . ARG A 1 371 . 371 ARG A CB  73.43225  ? 0.93312675   -1.9530832    37.432438    1 3027
ATOM C CG  . ARG A 1 371 . 371 ARG A CG  75.87193  ? 0.1009155    -1.7858459    38.708443    1 3028
ATOM C CD  . ARG A 1 371 . 371 ARG A CD  76.35721  ? -0.6234948   -3.0864491    39.09022     1 3029
ATOM N NE  . ARG A 1 371 . 371 ARG A NE  75.80632  ? -1.5799928   -3.5145261    38.067272    1 3030
ATOM C CZ  . ARG A 1 371 . 371 ARG A CZ  75.45929  ? -2.2509089   -4.654913     38.04602     1 3031
ATOM N NH1 . ARG A 1 371 . 371 ARG A NH1 75.70137  ? -2.118984    -5.5416617    38.99941     1 3032
ATOM N NH2 . ARG A 1 371 . 371 ARG A NH2 75.968864 1 -3.0672574   -4.9242234    37.073498    1 3033
ATOM N N   . LYS A 1 372 . 372 LYS A N   75.624794 ? 3.8874533    -0.9837746    38.12669     1 3034
ATOM C CA  . LYS A 1 372 . 372 LYS A CA  76.55731  ? 5.0019383    -0.66528577   39.03447     1 3035
ATOM C C   . LYS A 1 372 . 372 LYS A C   76.22552  ? 5.520515     0.7520132     38.8329      1 3036
ATOM O O   . LYS A 1 372 . 372 LYS A O   79.99993  ? 5.7992983    1.4362752     39.805485    1 3037
ATOM C CB  . LYS A 1 372 . 372 LYS A CB  79.63869  ? 6.149531     -1.660201     38.84117     1 3038
ATOM C CG  . LYS A 1 372 . 372 LYS A CG  79.80338  ? 5.856054     -3.0184865    39.482407    1 3039
ATOM C CD  . LYS A 1 372 . 372 LYS A CD  78.84021  ? 7.006705     -3.9968655    39.19605     1 3040
ATOM C CE  . LYS A 1 372 . 372 LYS A CE  79.05303  ? 6.703659     -5.355679     39.813698    1 3041
ATOM N NZ  . LYS A 1 372 . 372 LYS A NZ  74.93652  1 7.7672305    -6.3597136    39.523304    1 3042
ATOM N N   . ARG A 1 373 . 373 ARG A N   74.32691  ? 5.6397185    1.1801138     37.605915    1 3043
ATOM C CA  . ARG A 1 373 . 373 ARG A CA  71.200516 ? 6.088498     2.5406039     37.297173    1 3044
ATOM C C   . ARG A 1 373 . 373 ARG A C   66.67723  ? 5.068395     3.5819943     37.73096     1 3045
ATOM O O   . ARG A 1 373 . 373 ARG A O   69.11303  ? 5.4631925    4.6052055     38.276035    1 3046
ATOM C CB  . ARG A 1 373 . 373 ARG A CB  68.6608   ? 6.4208903    2.639158      35.80427     1 3047
ATOM C CG  . ARG A 1 373 . 373 ARG A CG  71.600395 ? 7.163009     3.9416459     35.481186    1 3048
ATOM C CD  . ARG A 1 373 . 373 ARG A CD  72.475975 ? 7.622486     3.9350855     34.018013    1 3049
ATOM N NE  . ARG A 1 373 . 373 ARG A NE  72.274254 ? 8.394548     5.139948      33.681324    1 3050
ATOM C CZ  . ARG A 1 373 . 373 ARG A CZ  75.02449  ? 8.993178     5.380936      32.523933    1 3051
ATOM N NH1 . ARG A 1 373 . 373 ARG A NH1 75.53364  ? 8.952675     4.5225186     31.552094    1 3052
ATOM N NH2 . ARG A 1 373 . 373 ARG A NH2 75.1941   1 9.640976     6.481885      32.33084     1 3053
ATOM N N   . TRP A 1 374 . 374 TRP A N   74.814735 ? 3.8051596    3.2859643     37.550816    1 3054
ATOM C CA  . TRP A 1 374 . 374 TRP A CA  74.990616 ? 2.720686     4.1522446     37.991924    1 3055
ATOM C C   . TRP A 1 374 . 374 TRP A C   75.17421  ? 2.6865578    4.2873764     39.50527     1 3056
ATOM O O   . TRP A 1 374 . 374 TRP A O   74.85512  ? 2.6410317    5.3998513     40.01546     1 3057
ATOM C CB  . TRP A 1 374 . 374 TRP A CB  75.57914  ? 1.4000424    3.6044946     37.461147    1 3058
ATOM C CG  . TRP A 1 374 . 374 TRP A CG  75.21456  ? 0.23210989   4.479829      37.78227     1 3059
ATOM C CD1 . TRP A 1 374 . 374 TRP A CD1 80.25563  ? -0.6562493   4.2986507     38.782585    1 3060
ATOM C CD2 . TRP A 1 374 . 374 TRP A CD2 80.17851  ? -0.1756572   5.703466      37.087147    1 3061
ATOM N NE1 . TRP A 1 374 . 374 TRP A NE1 80.34718  ? -1.6051377   5.312325      38.74475     1 3062
ATOM C CE2 . TRP A 1 374 . 374 TRP A CE2 79.54864  ? -1.3452231   6.19416       37.723164    1 3063
ATOM C CE3 . TRP A 1 374 . 374 TRP A CE3 79.56822  ? 0.33296368   6.426887      35.9856      1 3064
ATOM C CZ2 . TRP A 1 374 . 374 TRP A CZ2 75.66957  ? -2.0098052   7.361695      37.270985    1 3065
ATOM C CZ3 . TRP A 1 374 . 374 TRP A CZ3 75.43097  ? -0.3126358   7.594095      35.534206    1 3066
ATOM C CH2 . TRP A 1 374 . 374 TRP A CH2 72.832466 ? -1.4799848   8.059832      36.168896    1 3067
ATOM N N   . HIS A 1 375 . 375 HIS A N   68.055275 ? 2.8072524    3.186545      40.23296     1 3068
ATOM C CA  . HIS A 1 375 . 375 HIS A CA  69.691025 ? 2.8863337    3.2263646     41.6899      1 3069
ATOM C C   . HIS A 1 375 . 375 HIS A C   69.90934  ? 4.101399     4.0057683     42.18317     1 3070
ATOM O O   . HIS A 1 375 . 375 HIS A O   72.630516 ? 3.9403846    4.888254      43.015472    1 3071
ATOM C CB  . HIS A 1 375 . 375 HIS A CB  72.96991  ? 2.8834302    1.812496      42.26024     1 3072
ATOM C CG  . HIS A 1 375 . 375 HIS A CG  72.97256  ? 1.5149738    1.2031267     42.273613    1 3073
ATOM N ND1 . HIS A 1 375 . 375 HIS A ND1 75.43037  1 0.39147446   1.7495383     42.877335    1 3074
ATOM C CD2 . HIS A 1 375 . 375 HIS A CD2 75.84721  ? 1.1409973    0.01534026    41.717064    1 3075
ATOM C CE1 . HIS A 1 375 . 375 HIS A CE1 75.49389  ? -0.63403517  0.9095551     42.681374    1 3076
ATOM N NE2 . HIS A 1 375 . 375 HIS A NE2 75.15453  ? -0.21545991  -0.15990116   41.969112    1 3077
ATOM N N   . ARG A 1 376 . 376 ARG A N   75.2733   ? 5.2693768    3.773514      41.622738    1 3078
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  75.53557  ? 6.4667816    4.5637894     41.97231     1 3079
ATOM C C   . ARG A 1 376 . 376 ARG A C   75.02561  ? 6.285538     6.0499907     41.695366    1 3080
ATOM O O   . ARG A 1 376 . 376 ARG A O   75.641495 ? 6.723813     6.871686      42.49001     1 3081
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  75.14475  ? 7.68278      4.0591974     41.19122     1 3082
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  80.44822  ? 8.206013     2.7377434     41.754025    1 3083
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  79.98619  ? 9.401012     2.2861316     40.90454     1 3084
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  80.03614  ? 9.956041     1.0149034     41.390583    1 3085
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  79.59327  ? 11.007874    0.38544187    40.899395    1 3086
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 79.80463  ? 11.675999    0.85917854    39.88563     1 3087
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 79.99589  1 11.403617    -0.7334345    41.4227      1 3088
ATOM N N   . TRP A 1 377 . 377 TRP A N   78.05611  ? 5.662647     6.3808956     40.603024    1 3089
ATOM C CA  . TRP A 1 377 . 377 TRP A CA  77.732994 ? 5.380049     7.7753196     40.28021     1 3090
ATOM C C   . TRP A 1 377 . 377 TRP A C   76.60387  ? 4.399733     8.387816      41.279945    1 3091
ATOM O O   . TRP A 1 377 . 377 TRP A O   76.85573  ? 4.6573586    9.4831915     41.779327    1 3092
ATOM C CB  . TRP A 1 377 . 377 TRP A CB  76.91598  ? 4.857807     7.8570023     38.848854    1 3093
ATOM C CG  . TRP A 1 377 . 377 TRP A CG  76.23218  ? 4.5478196    9.241986      38.395798    1 3094
ATOM C CD1 . TRP A 1 377 . 377 TRP A CD1 75.97834  ? 5.432786     10.1263485    37.89967     1 3095
ATOM C CD2 . TRP A 1 377 . 377 TRP A CD2 75.80633  ? 3.2426105    9.916324      38.403175    1 3096
ATOM N NE1 . TRP A 1 377 . 377 TRP A NE1 77.48115  ? 4.781651     11.316971     37.58129     1 3097
ATOM C CE2 . TRP A 1 377 . 377 TRP A CE2 78.04569  ? 3.4350393    11.225807     37.879982    1 3098
ATOM C CE3 . TRP A 1 377 . 377 TRP A CE3 77.69498  ? 1.9430571    9.552021      38.793953    1 3099
ATOM C CZ2 . TRP A 1 377 . 377 TRP A CZ2 77.22762  ? 2.3739965    12.147891     37.736168    1 3100
ATOM C CZ3 . TRP A 1 377 . 377 TRP A CZ3 77.307205 ? 0.8817141    10.467863     38.66316     1 3101
ATOM C CH2 . TRP A 1 377 . 377 TRP A CH2 77.38649  ? 1.0953716    11.758337     38.13227     1 3102
ATOM N N   . GLN A 1 378 . 378 GLN A N   77.1845   ? 3.35256      7.6661105     41.63446     1 3103
ATOM C CA  . GLN A 1 378 . 378 GLN A CA  78.062386 ? 2.415546     8.107649      42.67464     1 3104
ATOM C C   . GLN A 1 378 . 378 GLN A C   77.5603   ? 3.0897417    8.242639      44.040104    1 3105
ATOM O O   . GLN A 1 378 . 378 GLN A O   79.31994  ? 2.8822343    9.252328      44.70751     1 3106
ATOM C CB  . GLN A 1 378 . 378 GLN A CB  78.8895   ? 1.2330571    7.142232      42.774616    1 3107
ATOM C CG  . GLN A 1 378 . 378 GLN A CG  79.06147  ? 0.24353829   7.3283286     41.618454    1 3108
ATOM C CD  . GLN A 1 378 . 378 GLN A CD  78.094086 ? -0.9866082   6.4245377     41.75888     1 3109
ATOM O OE1 . GLN A 1 378 . 378 GLN A OE1 78.08711  ? -0.9819868   5.4235773     42.44275     1 3110
ATOM N NE2 . GLN A 1 378 . 378 GLN A NE2 75.5184   ? -2.0646505   6.7495065     41.11094     1 3111
ATOM N N   . ASP A 1 379 . 379 ASP A N   72.82602  ? 3.9278195    7.3034496     44.434086    1 3112
ATOM C CA  . ASP A 1 379 . 379 ASP A CA  71.11438  ? 4.6703925    7.3556356     45.691853    1 3113
ATOM C C   . ASP A 1 379 . 379 ASP A C   64.12181  ? 5.626254     8.552038      45.722298    1 3114
ATOM O O   . ASP A 1 379 . 379 ASP A O   64.62283  ? 5.630375     9.314334      46.684803    1 3115
ATOM C CB  . ASP A 1 379 . 379 ASP A CB  63.64209  ? 5.4422398    6.050704      45.902073    1 3116
ATOM C CG  . ASP A 1 379 . 379 ASP A CG  69.06015  ? 4.5606513    4.840819      46.17415     1 3117
ATOM O OD1 . ASP A 1 379 . 379 ASP A OD1 69.87123  ? 3.3975856    5.0296783     46.599422    1 3118
ATOM O OD2 . ASP A 1 379 . 379 ASP A OD2 69.74764  ? 5.0691447    3.7101574     45.962322    1 3119
ATOM N N   . HIS A 1 380 . 380 HIS A N   73.17387  ? 6.34833      8.795529      44.657875    1 3120
ATOM C CA  . HIS A 1 380 . 380 HIS A CA  73.760544 ? 7.214108     9.973891      44.564598    1 3121
ATOM C C   . HIS A 1 380 . 380 HIS A C   73.20804  ? 6.443678     11.293024     44.623646    1 3122
ATOM O O   . HIS A 1 380 . 380 HIS A O   72.77704  ? 6.9289055    12.247435     45.226948    1 3123
ATOM C CB  . HIS A 1 380 . 380 HIS A CB  72.73358  ? 8.04008      9.911803      43.27744     1 3124
ATOM C CG  . HIS A 1 380 . 380 HIS A CG  73.05297  ? 9.275182     9.063293      43.415035    1 3125
ATOM N ND1 . HIS A 1 380 . 380 HIS A ND1 72.758415 1 10.2911215   9.272482      44.33216     1 3126
ATOM C CD2 . HIS A 1 380 . 380 HIS A CD2 73.80791  ? 9.626153     7.9785986     42.660137    1 3127
ATOM C CE1 . HIS A 1 380 . 380 HIS A CE1 73.41739  ? 11.230023    8.3409395     44.135506    1 3128
ATOM N NE2 . HIS A 1 380 . 380 HIS A NE2 78.7174   ? 10.861583    7.524009      43.12927     1 3129
ATOM N N   . HIS A 1 381 . 381 HIS A N   78.44732  ? 5.282506     11.352802     44.025063    1 3130
ATOM C CA  . HIS A 1 381 . 381 HIS A CA  78.55123  ? 4.4397807    12.545607     44.123466    1 3131
ATOM C C   . HIS A 1 381 . 381 HIS A C   77.44493  ? 3.7842007    12.684142     45.492756    1 3132
ATOM O O   . HIS A 1 381 . 381 HIS A O   77.49767  ? 3.7258325    13.794332     46.02224     1 3133
ATOM C CB  . HIS A 1 381 . 381 HIS A CB  73.7783   ? 3.3968658    12.536049     43.000435    1 3134
ATOM C CG  . HIS A 1 381 . 381 HIS A CG  71.43551  ? 3.9297998    13.164562     41.738834    1 3135
ATOM N ND1 . HIS A 1 381 . 381 HIS A ND1 69.25134  1 4.1036935    14.527271     41.548683    1 3136
ATOM C CD2 . HIS A 1 381 . 381 HIS A CD2 62.58312  ? 4.3413596    12.53935      40.600605    1 3137
ATOM C CE1 . HIS A 1 381 . 381 HIS A CE1 62.31946  ? 4.6046495    14.713207     40.315037    1 3138
ATOM N NE2 . HIS A 1 381 . 381 HIS A NE2 61.45795  ? 4.7679205    13.523164     39.705734    1 3139
ATOM N N   . SER A 1 382 . 382 SER A N   67.23904  ? 3.3580043    11.600528     46.113018    1 3140
ATOM C CA  . SER A 1 382 . 382 SER A CA  68.17081  ? 2.757974     11.612807     47.453224    1 3141
ATOM C C   . SER A 1 382 . 382 SER A C   68.05255  ? 3.7748284    11.910256     48.556595    1 3142
ATOM O O   . SER A 1 382 . 382 SER A O   71.54349  ? 3.4183054    12.576589     49.525066    1 3143
ATOM C CB  . SER A 1 382 . 382 SER A CB  72.3567   ? 2.0244343    10.30248      47.732357    1 3144
ATOM O OG  . SER A 1 382 . 382 SER A OG  71.91958  ? 2.9213874    9.23177       47.879173    1 3145
ATOM N N   . LEU A 1 383 . 383 LEU A N   71.31861  ? 5.0265703    11.504931     48.42491     1 3146
ATOM C CA  . LEU A 1 383 . 383 LEU A CA  71.315765 ? 6.1006975    11.826739     49.369656    1 3147
ATOM C C   . LEU A 1 383 . 383 LEU A C   71.7379   ? 6.606729     13.266601     49.24015     1 3148
ATOM O O   . LEU A 1 383 . 383 LEU A O   71.29915  ? 7.004437     13.862064     50.238647    1 3149
ATOM C CB  . LEU A 1 383 . 383 LEU A CB  72.4018   ? 7.2650676    10.851135     49.163277    1 3150
ATOM C CG  . LEU A 1 383 . 383 LEU A CG  72.11354  ? 7.0208187    9.457746      49.75911     1 3151
ATOM C CD1 . LEU A 1 383 . 383 LEU A CD1 77.66092  ? 8.0485115    8.474737      49.198257    1 3152
ATOM C CD2 . LEU A 1 383 . 383 LEU A CD2 77.26828  ? 7.166705     9.475151      51.27646     1 3153
ATOM N N   . ARG A 1 384 . 384 ARG A N   77.27867  ? 6.573675     13.845175     48.089798    1 3154
ATOM C CA  . ARG A 1 384 . 384 ARG A CA  75.82129  ? 6.974731     15.248534     47.91662     1 3155
ATOM C C   . ARG A 1 384 . 384 ARG A C   76.33287  ? 6.0056376    16.22672      48.558548    1 3156
ATOM O O   . ARG A 1 384 . 384 ARG A O   74.82132  ? 6.4502964    17.263216     49.034203    1 3157
ATOM C CB  . ARG A 1 384 . 384 ARG A CB  72.7203   ? 7.1560416    15.587941     46.432255    1 3158
ATOM C CG  . ARG A 1 384 . 384 ARG A CG  71.41673  ? 8.572282     15.2861805    45.956436    1 3159
ATOM C CD  . ARG A 1 384 . 384 ARG A CD  68.90846  ? 8.74359      15.767382     44.50779     1 3160
ATOM N NE  . ARG A 1 384 . 384 ARG A NE  69.449326 ? 10.139981    15.645481     44.05246     1 3161
ATOM C CZ  . ARG A 1 384 . 384 ARG A CZ  68.874565 ? 10.6322155   16.102287     42.91256     1 3162
ATOM N NH1 . ARG A 1 384 . 384 ARG A NH1 67.428604 ? 9.879158     16.71077      42.044872    1 3163
ATOM N NH2 . ARG A 1 384 . 384 ARG A NH2 66.179405 1 11.89345     15.958156     42.63084     1 3164
ATOM N N   . VAL A 1 385 . 385 VAL A N   66.51825  ? 4.7443132    15.917955     48.606174    1 3165
ATOM C CA  . VAL A 1 385 . 385 VAL A CA  69.278206 ? 3.7477276    16.807621     49.211704    1 3166
ATOM C C   . VAL A 1 385 . 385 VAL A C   70.14644  ? 3.9654186    16.972446     50.72449     1 3167
ATOM O O   . VAL A 1 385 . 385 VAL A O   69.47999  ? 4.034815     18.121359     51.17325     1 3168
ATOM C CB  . VAL A 1 385 . 385 VAL A CB  68.57887  ? 2.3178678    16.373165     48.859802    1 3169
ATOM C CG1 . VAL A 1 385 . 385 VAL A CG1 68.79592  ? 2.068907     16.507185     47.360786    1 3170
ATOM C CG2 . VAL A 1 385 . 385 VAL A CG2 69.278465 ? 1.2689874    17.223692     49.57883     1 3171
ATOM N N   . PRO A 1 386 . 386 PRO A N   68.955124 ? 4.125353     15.925738     51.531384    1 3172
ATOM C CA  . PRO A 1 386 . 386 PRO A CA  70.67956  ? 4.40031      16.097786     52.94796     1 3173
ATOM C C   . PRO A 1 386 . 386 PRO A C   70.63619  ? 5.800931     16.656162     53.22015     1 3174
ATOM O O   . PRO A 1 386 . 386 PRO A O   76.828804 ? 5.9296017    17.484144     54.1202      1 3175
ATOM C CB  . PRO A 1 386 . 386 PRO A CB  76.34175  ? 4.1847706    14.732552     53.596054    1 3176
ATOM C CG  . PRO A 1 386 . 386 PRO A CG  76.46997  ? 4.393304     13.755388     52.455757    1 3177
ATOM C CD  . PRO A 1 386 . 386 PRO A CD  74.81729  ? 3.9456124    14.525254     51.2246      1 3178
ATOM N N   . MET A 1 387 . 387 MET A N   75.15694  ? 6.830226     16.330595     52.46285     1 3179
ATOM C CA  . MET A 1 387 . 387 MET A CA  71.885124 ? 8.158625     16.946491     52.62186     1 3180
ATOM C C   . MET A 1 387 . 387 MET A C   69.462494 ? 8.1465845    18.44416      52.326397    1 3181
ATOM O O   . MET A 1 387 . 387 MET A O   67.518845 ? 8.7316265    19.20874      53.079365    1 3182
ATOM C CB  . MET A 1 387 . 387 MET A CB  60.21399  ? 9.202511     16.260881     51.73452     1 3183
ATOM C CG  . MET A 1 387 . 387 MET A CG  60.751606 ? 9.8279295    15.062127     52.424103    1 3184
ATOM S SD  . MET A 1 387 . 387 MET A SD  59.028446 ? 11.177758    14.350822     51.444855    1 3185
ATOM C CE  . MET A 1 387 . 387 MET A CE  64.52556  ? 12.001789    13.378204     52.71965     1 3186
ATOM N N   . ALA A 1 388 . 388 ALA A N   65.5546   ? 7.4716744    18.86128      51.291092    1 3187
ATOM C CA  . ALA A 1 388 . 388 ALA A CA  65.228745 ? 7.319818     20.28365      50.994324    1 3188
ATOM C C   . ALA A 1 388 . 388 ALA A C   68.556564 ? 6.5298815    21.003296     52.095757    1 3189
ATOM O O   . ALA A 1 388 . 388 ALA A O   69.36094  ? 6.907971     22.098242     52.503277    1 3190
ATOM C CB  . ALA A 1 388 . 388 ALA A CB  68.78383  ? 6.6651545    20.436823     49.62746     1 3191
ATOM N N   . ARG A 1 389 . 389 ARG A N   68.167816 ? 5.498561     20.395187     52.643257    1 3192
ATOM C CA  . ARG A 1 389 . 389 ARG A CA  68.219734 ? 4.772276     20.942564     53.796875    1 3193
ATOM C C   . ARG A 1 389 . 389 ARG A C   68.63808  ? 5.6402106    20.982708     55.056995    1 3194
ATOM O O   . ARG A 1 389 . 389 ARG A O   68.04977  ? 5.622171     21.996809     55.740612    1 3195
ATOM C CB  . ARG A 1 389 . 389 ARG A CB  69.397125 ? 3.477257     20.16572      54.060074    1 3196
ATOM C CG  . ARG A 1 389 . 389 ARG A CG  69.490234 ? 2.3409805    20.641014     53.14778     1 3197
ATOM C CD  . ARG A 1 389 . 389 ARG A CD  75.3191   ? 1.0408132    19.914589     53.514843    1 3198
ATOM N NE  . ARG A 1 389 . 389 ARG A NE  74.79943  ? -0.111714944 20.436216     52.759388    1 3199
ATOM C CZ  . ARG A 1 389 . 389 ARG A CZ  75.038    ? -1.3680236   20.012794     52.85462     1 3200
ATOM N NH1 . ARG A 1 389 . 389 ARG A NH1 72.795944 ? -1.6990588   19.035313     53.650032    1 3201
ATOM N NH2 . ARG A 1 389 . 389 ARG A NH2 73.33906  1 -2.3034563   20.567331     52.148075    1 3202
ATOM N N   . ALA A 1 390 . 390 ALA A N   67.25208  ? 6.4120064    19.94822      55.33284     1 3203
ATOM C CA  . ALA A 1 390 . 390 ALA A CA  65.777306 ? 7.297545     19.914436     56.496956    1 3204
ATOM C C   . ALA A 1 390 . 390 ALA A C   62.35761  ? 8.418042     20.96664      56.41845     1 3205
ATOM O O   . ALA A 1 390 . 390 ALA A O   55.574852 ? 8.721451     21.606524     57.422745    1 3206
ATOM C CB  . ALA A 1 390 . 390 ALA A CB  58.17956  ? 7.8684316    18.510683     56.64883     1 3207
ATOM N N   . MET A 1 391 . 391 MET A N   56.29491  ? 8.985956     21.200172     55.25013     1 3208
ATOM C CA  . MET A 1 391 . 391 MET A CA  60.805523 ? 9.96423      22.280369     55.04742     1 3209
ATOM C C   . MET A 1 391 . 391 MET A C   61.831127 ? 9.343845     23.671747     55.09102     1 3210
ATOM O O   . MET A 1 391 . 391 MET A O   61.34133  ? 10.0382395   24.625368     55.425816    1 3211
ATOM C CB  . MET A 1 391 . 391 MET A CB  64.95876  ? 10.691568    22.088377     53.714394    1 3212
ATOM C CG  . MET A 1 391 . 391 MET A CG  65.733154 ? 11.726928    20.9774       53.786293    1 3213
ATOM S SD  . MET A 1 391 . 391 MET A SD  64.934135 ? 12.712627    20.860983     52.263367    1 3214
ATOM C CE  . MET A 1 391 . 391 MET A CE  64.33379  ? 13.938653    19.637299     52.789673    1 3215
ATOM N N   . SER A 1 392 . 392 SER A N   64.48293  ? 8.085412     23.79777      54.794823    1 3216
ATOM C CA  . SER A 1 392 . 392 SER A CA  65.23134  ? 7.406949     25.101637     54.832832    1 3217
ATOM C C   . SER A 1 392 . 392 SER A C   64.80846  ? 6.8642755    25.494123     56.20306     1 3218
ATOM O O   . SER A 1 392 . 392 SER A O   66.31488  ? 6.3806868    26.613873     56.3491      1 3219
ATOM C CB  . SER A 1 392 . 392 SER A CB  66.66586  ? 6.2943573    25.155409     53.78989     1 3220
ATOM O OG  . SER A 1 392 . 392 SER A OG  71.74076  ? 5.231202     24.29379      54.129974    1 3221
ATOM N N   . ILE A 1 393 . 393 ILE A N   70.982376 ? 6.892561     24.624271     57.214054    1 3222
ATOM C CA  . ILE A 1 393 . 393 ILE A CA  71.338715 ? 6.586756     25.023014     58.587254    1 3223
ATOM C C   . ILE A 1 393 . 393 ILE A C   68.66655  ? 7.7941475    25.823513     59.07663     1 3224
ATOM O O   . ILE A 1 393 . 393 ILE A O   68.61851  ? 8.842753     25.237524     59.34527     1 3225
ATOM C CB  . ILE A 1 393 . 393 ILE A CB  66.11564  ? 6.2759       23.809303     59.492325    1 3226
ATOM C CG1 . ILE A 1 393 . 393 ILE A CG1 63.39422  ? 5.0225577    23.07371      58.979927    1 3227
ATOM C CG2 . ILE A 1 393 . 393 ILE A CG2 62.949615 ? 6.0477185    24.279228     60.94478     1 3228
ATOM C CD1 . ILE A 1 393 . 393 ILE A CD1 54.37305  ? 4.768287     21.712477     59.64951     1 3229
ATOM N N   . PRO A 1 394 . 394 PRO A N   54.597168 ? 7.7279677    27.145496     59.186264    1 3230
ATOM C CA  . PRO A 1 394 . 394 PRO A CA  52.609695 ? 8.798459     27.90466      59.790386    1 3231
ATOM C C   . PRO A 1 394 . 394 PRO A C   56.341682 ? 8.8662815    27.440472     61.24648     1 3232
ATOM O O   . PRO A 1 394 . 394 PRO A O   56.869865 ? 7.8890967    27.53884      61.987946    1 3233
ATOM C CB  . PRO A 1 394 . 394 PRO A CB  56.721413 ? 8.415633     29.382677     59.637714    1 3234
ATOM C CG  . PRO A 1 394 . 394 PRO A CG  59.04859  ? 6.891692     29.351072     59.526352    1 3235
ATOM C CD  . PRO A 1 394 . 394 PRO A CD  59.571682 ? 6.569928     27.981384     58.927387    1 3236
ATOM N N   . THR A 1 395 . 395 THR A N   58.63707  ? 10.01219     26.92918      61.682983    1 3237
ATOM C CA  . THR A 1 395 . 395 THR A CA  57.916386 ? 10.328482    26.7704       63.09592     1 3238
ATOM C C   . THR A 1 395 . 395 THR A C   58.262356 ? 10.3717      28.165518     63.692276    1 3239
ATOM O O   . THR A 1 395 . 395 THR A O   58.994274 ? 11.420539    28.800472     63.733704    1 3240
ATOM C CB  . THR A 1 395 . 395 THR A CB  58.311676 ? 11.668528    26.043129     63.302948    1 3241
ATOM O OG1 . THR A 1 395 . 395 THR A OG1 60.323692 ? 12.603072    26.427097     62.324364    1 3242
ATOM C CG2 . THR A 1 395 . 395 THR A CG2 61.067955 ? 11.496424    24.534563     63.214943    1 3243
ATOM N N   . SER A 1 396 . 396 SER A N   65.37638  ? 9.241151     28.68789      64.08761     1 3244
ATOM C CA  . SER A 1 396 . 396 SER A CA  65.66874  ? 9.191021     29.888294     64.908554    1 3245
ATOM C C   . SER A 1 396 . 396 SER A C   66.26642  ? 9.991426     29.567514     66.16569     1 3246
ATOM O O   . SER A 1 396 . 396 SER A O   62.148632 ? 9.618006     28.624203     66.87473     1 3247
ATOM C CB  . SER A 1 396 . 396 SER A CB  61.71644  ? 7.748445     30.291048     65.23561     1 3248
ATOM O OG  . SER A 1 396 . 396 SER A OG  56.09437  ? 7.0326533    29.201996     65.790085    1 3249
ATOM N N   . PRO A 1 397 . 397 PRO A N   53.328575 ? 11.12436     30.24994      66.439735    1 3250
ATOM C CA  . PRO A 1 397 . 397 PRO A CA  47.371796 ? 11.881468    30.010647     67.64269     1 3251
ATOM C C   . PRO A 1 397 . 397 PRO A C   40.381096 ? 10.975912    30.423525     68.80106     1 3252
ATOM O O   . PRO A 1 397 . 397 PRO A O   40.29994  ? 10.751264    31.603344     69.04477     1 3253
ATOM C CB  . PRO A 1 397 . 397 PRO A CB  36.87549  ? 13.152938    30.859758     67.51424     1 3254
ATOM C CG  . PRO A 1 397 . 397 PRO A CG  44.895477 ? 12.733624    31.983969     66.57106     1 3255
ATOM C CD  . PRO A 1 397 . 397 PRO A CD  47.713013 ? 11.656844    31.354233     65.68117     1 3256
ATOM N N   . THR A 1 398 . 398 THR A N   46.979584 ? 10.418786    29.46741      69.49023     1 3257
ATOM C CA  . THR A 1 398 . 398 THR A CA  49.580402 ? 9.780549     29.7072       70.76885     1 3258
ATOM C C   . THR A 1 398 . 398 THR A C   49.91405  ? 10.864545    30.263847     71.67026     1 3259
ATOM O O   . THR A 1 398 . 398 THR A O   48.29514  ? 11.755157    29.54571      72.105675    1 3260
ATOM C CB  . THR A 1 398 . 398 THR A CB  47.18677  ? 9.151348     28.427269     71.35568     1 3261
ATOM O OG1 . THR A 1 398 . 398 THR A OG1 48.204773 ? 9.877532     27.29074      70.97014     1 3262
ATOM C CG2 . THR A 1 398 . 398 THR A CG2 49.05636  ? 7.725964     28.24775      70.85598     1 3263
ATOM N N   . ARG A 1 399 . 399 ARG A N   49.40744  ? 10.856352    31.604593     71.92723     1 3264
ATOM C CA  . ARG A 1 399 . 399 ARG A CA  52.06796  ? 11.607879    32.26254      72.994255    1 3265
ATOM C C   . ARG A 1 399 . 399 ARG A C   52.953957 ? 11.119452    31.649267     74.29933     1 3266
ATOM O O   . ARG A 1 399 . 399 ARG A O   67.95429  ? 10.193683    32.16688      74.910934    1 3267
ATOM C CB  . ARG A 1 399 . 399 ARG A CB  67.84144  ? 11.378391    33.783184     72.98612     1 3268
ATOM C CG  . ARG A 1 399 . 399 ARG A CG  68.49776  ? 12.363143    34.572243     72.11401     1 3269
ATOM C CD  . ARG A 1 399 . 399 ARG A CD  65.00079  ? 12.084368    36.067883     72.27869     1 3270
ATOM N NE  . ARG A 1 399 . 399 ARG A NE  64.98155  ? 13.091371    36.914715     71.59583     1 3271
ATOM C CZ  . ARG A 1 399 . 399 ARG A CZ  58.572067 ? 13.10913     38.242046     71.58503     1 3272
ATOM N NH1 . ARG A 1 399 . 399 ARG A NH1 57.47561  ? 12.190014    38.94368      72.184525    1 3273
ATOM N NH2 . ARG A 1 399 . 399 ARG A NH2 54.49431  1 14.058296    38.887108     70.97243     1 3274
ATOM N N   . ILE A 1 400 . 400 ILE A N   48.95993  ? 11.724713    30.544477     74.675224    1 3275
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  51.060844 ? 11.622975    30.088552     76.04994     1 3276
ATOM C C   . ILE A 1 400 . 400 ILE A C   48.322563 ? 12.224639    31.21496      76.868454    1 3277
ATOM O O   . ILE A 1 400 . 400 ILE A O   53.438793 ? 13.420195    31.492949     76.78031     1 3278
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  55.304398 ? 12.342388    28.73687      76.26085     1 3279
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 54.351604 ? 11.706293    27.656263     75.35467     1 3280
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 55.77494  ? 12.247615    28.333303     77.73528     1 3281
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 56.727196 ? 12.37925     26.284998     75.43269     1 3282
ATOM N N   . SER A 1 401 . 401 SER A N   55.87858  ? 11.413143    31.955717     77.58414     1 3283
ATOM C CA  . SER A 1 401 . 401 SER A CA  54.96364  ? 11.840923    33.09019      78.393166    1 3284
ATOM C C   . SER A 1 401 . 401 SER A C   55.61764  ? 12.768075    32.59805      79.50121     1 3285
ATOM O O   . SER A 1 401 . 401 SER A O   56.54744  ? 12.332191    31.9524       80.44996     1 3286
ATOM C CB  . SER A 1 401 . 401 SER A CB  55.408817 ? 10.613868    33.820953     78.95742     1 3287
ATOM O OG  . SER A 1 401 . 401 SER A OG  57.665867 ? 9.792926     32.91681      79.666245    1 3288
ATOM N N   . PHE A 1 402 . 402 PHE A N   58.969425 ? 14.027488    32.963593     79.404526    1 3289
ATOM C CA  . PHE A 1 402 . 402 PHE A CA  66.35902  ? 15.045624    32.743637     80.445114    1 3290
ATOM C C   . PHE A 1 402 . 402 PHE A C   66.39981  ? 14.726037    33.464405     81.769       1 3291
ATOM O O   . PHE A 1 402 . 402 PHE A O   66.9964   ? 15.493046    33.374622     82.71608     1 3292
ATOM C CB  . PHE A 1 402 . 402 PHE A CB  63.479816 ? 16.40197     33.173347     79.87496     1 3293
ATOM C CG  . PHE A 1 402 . 402 PHE A CG  63.371693 ? 17.254421    32.033573     79.35952     1 3294
ATOM C CD1 . PHE A 1 402 . 402 PHE A CD1 59.83784  ? 18.16263     31.404715     80.225784    1 3295
ATOM C CD2 . PHE A 1 402 . 402 PHE A CD2 57.869373 ? 17.162302    31.609644     78.02443     1 3296
ATOM C CE1 . PHE A 1 402 . 402 PHE A CE1 54.29994  ? 18.983343    30.362844     79.76996     1 3297
ATOM C CE2 . PHE A 1 402 . 402 PHE A CE2 47.54004  ? 17.97468     30.564953     77.54823     1 3298
ATOM C CZ  . PHE A 1 402 . 402 PHE A CZ  47.767033 ? 18.883085    29.945621     78.42308     1 3299
ATOM N N   . HIS A 1 403 . 403 HIS A N   45.030106 ? 13.639593    34.191433     81.87603     1 3300
ATOM C CA  . HIS A 1 403 . 403 HIS A CA  51.051746 ? 13.292005    34.960037     83.07692     1 3301
ATOM C C   . HIS A 1 403 . 403 HIS A C   51.710945 ? 12.8995      34.10899      84.29289     1 3302
ATOM O O   . HIS A 1 403 . 403 HIS A O   51.351475 ? 13.026794    34.59558      85.411255    1 3303
ATOM C CB  . HIS A 1 403 . 403 HIS A CB  52.72864  ? 12.195535    35.976517     82.74455     1 3304
ATOM C CG  . HIS A 1 403 . 403 HIS A CG  53.14988  ? 12.780936    37.320038     82.40965     1 3305
ATOM N ND1 . HIS A 1 403 . 403 HIS A ND1 52.256107 1 13.567486    38.084457     83.25835     1 3306
ATOM C CD2 . HIS A 1 403 . 403 HIS A CD2 51.540684 ? 12.657225    38.011852     81.24741     1 3307
ATOM C CE1 . HIS A 1 403 . 403 HIS A CE1 52.302975 ? 13.900826    39.216606     82.62148     1 3308
ATOM N NE2 . HIS A 1 403 . 403 HIS A NE2 52.952087 ? 13.360271    39.206886     81.376175    1 3309
ATOM N N   . SER A 1 404 . 404 SER A N   52.039017 ? 12.47613     32.90589      84.14423     1 3310
ATOM C CA  . SER A 1 404 . 404 SER A CA  54.07361  ? 12.026293    32.119396     85.30542     1 3311
ATOM C C   . SER A 1 404 . 404 SER A C   55.352478 ? 13.165908    31.522415     86.15324     1 3312
ATOM O O   . SER A 1 404 . 404 SER A O   67.473175 ? 12.93131     31.20707      87.313156    1 3313
ATOM C CB  . SER A 1 404 . 404 SER A CB  66.711876 ? 11.058905    31.025263     84.854416    1 3314
ATOM O OG  . SER A 1 404 . 404 SER A OG  67.51627  ? 11.691104    30.183086     83.922295    1 3315
ATOM N N   . ILE A 1 405 . 405 ILE A N   63.96544  ? 14.387906    31.436758     85.648       1 3316
ATOM C CA  . ILE A 1 405 . 405 ILE A CA  63.355827 ? 15.503213    30.821774     86.39726     1 3317
ATOM C C   . ILE A 1 405 . 405 ILE A C   58.49588  ? 16.110794    31.78018      87.443634    1 3318
ATOM O O   . ILE A 1 405 . 405 ILE A O   57.097046 ? 16.650845    31.331512     88.44922     1 3319
ATOM C CB  . ILE A 1 405 . 405 ILE A CB  52.16273  ? 16.542385    30.240814     85.404274    1 3320
ATOM C CG1 . ILE A 1 405 . 405 ILE A CG1 45.89483  ? 15.875481    29.190184     84.48477     1 3321
ATOM C CG2 . ILE A 1 405 . 405 ILE A CG2 44.570286 ? 17.730783    29.612612     86.14761     1 3322
ATOM C CD1 . ILE A 1 405 . 405 ILE A CD1 41.018032 ? 16.787222    28.609722     83.39537     1 3323
ATOM N N   . LYS A 1 406 . 406 LYS A N   51.229977 ? 16.021366    33.129047     87.336235    1 3324
ATOM C CA  . LYS A 1 406 . 406 LYS A CA  52.69925  ? 16.625956    34.078053     88.3105      1 3325
ATOM C C   . LYS A 1 406 . 406 LYS A C   51.763855 ? 15.893562    34.178623     89.6555      1 3326
ATOM O O   . LYS A 1 406 . 406 LYS A O   53.469994 ? 16.50369     34.632763     90.604774    1 3327
ATOM C CB  . LYS A 1 406 . 406 LYS A CB  54.15673  ? 16.791546    35.46589      87.68268     1 3328
ATOM C CG  . LYS A 1 406 . 406 LYS A CG  52.59726  ? 18.197771    35.639996     87.09499     1 3329
ATOM C CD  . LYS A 1 406 . 406 LYS A CD  51.455544 ? 18.418644    37.099884     86.680885    1 3330
ATOM C CE  . LYS A 1 406 . 406 LYS A CE  52.241875 ? 19.860458    37.3043       86.207436    1 3331
ATOM N NZ  . LYS A 1 406 . 406 LYS A NZ  53.17283  1 20.15269     38.730186     85.87387     1 3332
ATOM N N   . GLN A 1 407 . 407 GLN A N   53.46805  ? 14.669108    33.800827     89.77234     1 3333
ATOM C CA  . GLN A 1 407 . 407 GLN A CA  56.142437 ? 13.954014    33.932354     91.061104    1 3334
ATOM C C   . GLN A 1 407 . 407 GLN A C   56.966007 ? 14.290863    32.839153     92.08405     1 3335
ATOM O O   . GLN A 1 407 . 407 GLN A O   74.2328   ? 14.167579    33.09512      93.27401     1 3336
ATOM C CB  . GLN A 1 407 . 407 GLN A CB  74.57857  ? 12.442932    34.008705     90.832596    1 3337
ATOM C CG  . GLN A 1 407 . 407 GLN A CG  75.11524  ? 12.009117    35.459724     90.626656    1 3338
ATOM C CD  . GLN A 1 407 . 407 GLN A CD  73.223724 ? 10.486531    35.602226     90.455475    1 3339
ATOM O OE1 . GLN A 1 407 . 407 GLN A OE1 72.80675  ? 9.796631     34.677696     90.057045    1 3340
ATOM N NE2 . GLN A 1 407 . 407 GLN A NE2 67.403885 ? 9.944585     36.76389      90.718124    1 3341
ATOM N N   . THR A 1 408 . 408 THR A N   66.18292  ? 14.778231    31.710125     91.687584    1 3342
ATOM C CA  . THR A 1 408 . 408 THR A CA  62.540127 ? 15.078539    30.625452     92.63986     1 3343
ATOM C C   . THR A 1 408 . 408 THR A C   56.33299  ? 16.454811    30.731564     93.31332     1 3344
ATOM O O   . THR A 1 408 . 408 THR A O   58.7659   ? 16.683613    30.03914      94.29368     1 3345
ATOM C CB  . THR A 1 408 . 408 THR A CB  56.712173 ? 14.918677    29.235388     91.98683     1 3346
ATOM O OG1 . THR A 1 408 . 408 THR A OG1 60.85589  ? 14.844277    29.31176      90.58353     1 3347
ATOM C CG2 . THR A 1 408 . 408 THR A CG2 62.684883 ? 13.629796    28.59546      92.47485     1 3348
ATOM N N   . ALA A 1 409 . 409 ALA A N   62.44594  ? 17.34971     31.608767     92.897514    1 3349
ATOM C CA  . ALA A 1 409 . 409 ALA A CA  64.80323  ? 18.675694    31.769936     93.523964    1 3350
ATOM C C   . ALA A 1 409 . 409 ALA A C   65.749695 ? 18.73406     32.87661      94.60675     1 3351
ATOM O O   . ALA A 1 409 . 409 ALA A O   65.34752  ? 19.788376    33.07233      95.198074    1 3352
ATOM C CB  . ALA A 1 409 . 409 ALA A CB  64.71897  ? 19.690737    31.989723     92.40626     1 3353
ATOM N N   . ALA A 1 410 . 410 ALA A N   65.03442  ? 17.697285    33.611027     94.88035     1 3354
ATOM C CA  . ALA A 1 410 . 410 ALA A CA  65.61744  ? 17.689278    34.72925      95.85022     1 3355
ATOM C C   . ALA A 1 410 . 410 ALA A C   64.19445  ? 16.989035    34.38952      97.18646     1 3356
ATOM O O   . ALA A 1 410 . 410 ALA A O   65.824165 ? 16.80098     35.285374     97.99504     1 3357
ATOM C CB  . ALA A 1 410 . 410 ALA A CB  66.44516  ? 17.086067    35.946705     95.153404    1 3358
ATOM N N   . VAL A 1 411 . 411 VAL A N   75.63108  ? 16.593437    33.208527     97.39732     1 3359
ATOM C CA  . VAL A 1 411 . 411 VAL A CA  75.40166  ? 16.050896    32.757698     98.69045     1 3360
ATOM C C   . VAL A 1 411 . 411 VAL A C   75.92947  ? 17.141012    32.053986     99.484116    1 3361
ATOM O O   . VAL A 1 411 . 411 VAL A O   75.031235 ? 17.863123    31.244358     98.861984    1 3362
ATOM C CB  . VAL A 1 411 . 411 VAL A CB  74.21981  ? 14.821886    31.844944     98.5178      1 3363
ATOM C CG1 . VAL A 1 411 . 411 VAL A CG1 72.52561  ? 13.779378    32.514256     97.64792     1 3364
ATOM C CG2 . VAL A 1 411 . 411 VAL A CG2 70.22306  ? 14.188063    31.565088     99.88565     1 3365
ATOM N N   . SER B 2 1   . 1   SER B N   69.10788  ? -7.9853153   -13.839227    -19.204151   1 3366
ATOM C CA  . SER B 2 1   . 1   SER B CA  60.488075 ? -8.567205    -13.690142    -17.8654     1 3367
ATOM C C   . SER B 2 1   . 1   SER B C   60.581406 ? -7.415906    -13.333843    -16.958294   1 3368
ATOM O O   . SER B 2 1   . 1   SER B O   58.484776 ? -6.483035    -14.125303    -16.859505   1 3369
ATOM C CB  . SER B 2 1   . 1   SER B CB  62.571396 ? -9.200516    -15.015435    -17.418472   1 3370
ATOM O OG  . SER B 2 1   . 1   SER B OG  63.15452  ? -8.337717    -16.095816    -17.725554   1 3371
ATOM N N   . GLU B 2 2   . 2   GLU B N   63.03494  ? -7.4527893   -12.163347    -16.367231   1 3372
ATOM C CA  . GLU B 2 2   . 2   GLU B CA  66.1662   ? -6.4537935   -11.767192    -15.38277    1 3373
ATOM C C   . GLU B 2 2   . 2   GLU B C   67.0492   ? -6.4351306   -12.802887    -14.266306   1 3374
ATOM O O   . GLU B 2 2   . 2   GLU B O   66.45681  ? -7.4952674   -13.224646    -13.784226   1 3375
ATOM C CB  . GLU B 2 2   . 2   GLU B CB  65.69177  ? -6.780216    -10.371619    -14.8372555  1 3376
ATOM C CG  . GLU B 2 2   . 2   GLU B CG  65.72188  ? -6.5008554   -9.275537     -15.861498   1 3377
ATOM C CD  . GLU B 2 2   . 2   GLU B CD  66.34689  ? -7.005324    -7.888393     -15.456946   1 3378
ATOM O OE1 . GLU B 2 2   . 2   GLU B OE1 64.81886  ? -6.6973844   -6.928696     -16.203096   1 3379
ATOM O OE2 . GLU B 2 2   . 2   GLU B OE2 66.705765 ? -7.722901    -7.76856      -14.456954   1 3380
ATOM N N   . GLU B 2 3   . 3   GLU B N   66.997375 ? -5.2491765   -13.263494    -13.897784   1 3381
ATOM C CA  . GLU B 2 3   . 3   GLU B CA  75.84021  ? -5.1469502   -14.198562    -12.790836   1 3382
ATOM C C   . GLU B 2 3   . 3   GLU B C   75.52129  ? -5.632944    -13.515146    -11.512493   1 3383
ATOM O O   . GLU B 2 3   . 3   GLU B O   76.397095 ? -5.27136     -12.362812    -11.242974   1 3384
ATOM C CB  . GLU B 2 3   . 3   GLU B CB  74.097626 ? -3.7216408   -14.725743    -12.607362   1 3385
ATOM C CG  . GLU B 2 3   . 3   GLU B CG  73.226906 ? -3.3445895   -15.751836    -13.672545   1 3386
ATOM C CD  . GLU B 2 3   . 3   GLU B CD  66.40774  ? -2.042185    -16.504164    -13.379785   1 3387
ATOM O OE1 . GLU B 2 3   . 3   GLU B OE1 64.00163  ? -1.8186226   -17.535797    -14.059321   1 3388
ATOM O OE2 . GLU B 2 3   . 3   GLU B OE2 59.11378  ? -1.2849572   -16.095812    -12.482561   1 3389
ATOM N N   . PRO B 2 4   . 4   PRO B N   54.78096  ? -6.4447846   -14.170539    -10.698327   1 3390
ATOM C CA  . PRO B 2 4   . 4   PRO B CA  51.596485 ? -6.9557962   -13.562438    -9.487872    1 3391
ATOM C C   . PRO B 2 4   . 4   PRO B C   48.171356 ? -5.816935    -13.31066     -8.493857    1 3392
ATOM O O   . PRO B 2 4   . 4   PRO B O   57.19794  ? -4.9311523   -14.149823    -8.339174    1 3393
ATOM C CB  . PRO B 2 4   . 4   PRO B CB  59.12182  ? -8.004843    -14.538585    -8.97823     1 3394
ATOM C CG  . PRO B 2 4   . 4   PRO B CG  59.043247 ? -7.5444074   -15.882309    -9.524157    1 3395
ATOM C CD  . PRO B 2 4   . 4   PRO B CD  62.543392 ? -6.929243    -15.518481    -10.858406   1 3396
ATOM N N   . PRO B 2 5   . 5   PRO B N   63.59999  ? -5.8122077   -12.161967    -7.795045    1 3397
ATOM C CA  . PRO B 2 5   . 5   PRO B CA  62.65658  ? -4.7171445   -11.794033    -6.912911    1 3398
ATOM C C   . PRO B 2 5   . 5   PRO B C   61.660564 ? -4.6026134   -12.744987    -5.7277865   1 3399
ATOM O O   . PRO B 2 5   . 5   PRO B O   62.15587  ? -5.5931497   -13.218561    -5.1727734   1 3400
ATOM C CB  . PRO B 2 5   . 5   PRO B CB  62.32568  ? -5.02106     -10.364223    -6.4702673   1 3401
ATOM C CG  . PRO B 2 5   . 5   PRO B CG  62.650024 ? -6.541624    -10.305202    -6.540561    1 3402
ATOM C CD  . PRO B 2 5   . 5   PRO B CD  64.67804  ? -6.8643193   -11.179625    -7.7402267   1 3403
ATOM N N   . ILE B 2 6   . 6   ILE B N   64.604576 ? -3.3784223   -12.972777    -5.288692    1 3404
ATOM C CA  . ILE B 2 6   . 6   ILE B CA  77.90196  ? -3.1015608   -13.670068    -4.030404    1 3405
ATOM C C   . ILE B 2 6   . 6   ILE B C   77.692535 ? -3.0237987   -12.673645    -2.8756788   1 3406
ATOM O O   . ILE B 2 6   . 6   ILE B O   77.950226 ? -2.7788181   -11.483192    -3.0573268   1 3407
ATOM C CB  . ILE B 2 6   . 6   ILE B CB  76.757195 ? -1.8423676   -14.544525    -4.1374817   1 3408
ATOM C CG1 . ILE B 2 6   . 6   ILE B CG1 76.78502  ? -0.5800847   -13.718315    -4.4356065   1 3409
ATOM C CG2 . ILE B 2 6   . 6   ILE B CG2 74.60114  ? -2.0716498   -15.648099    -5.182483    1 3410
ATOM C CD1 . ILE B 2 6   . 6   ILE B CD1 70.007454 ? 0.7259497    -14.52151     -4.3504314   1 3411
ATOM N N   . SER B 2 7   . 7   SER B N   69.49976  ? -3.1678097   -13.141174    -1.6529422   1 3412
ATOM C CA  . SER B 2 7   . 7   SER B CA  67.313126 ? -3.1397274   -12.286026    -0.45827395  1 3413
ATOM C C   . SER B 2 7   . 7   SER B C   68.491005 ? -1.8482963   -11.489962    -0.2813493   1 3414
ATOM O O   . SER B 2 7   . 7   SER B O   67.565186 ? -1.879081    -10.399214    0.2822117    1 3415
ATOM C CB  . SER B 2 7   . 7   SER B CB  69.86531  ? -3.3926575   -13.1270275   0.7934163    1 3416
ATOM O OG  . SER B 2 7   . 7   SER B OG  70.14375  ? -2.4263618   -14.144692    0.93447775   1 3417
ATOM N N   . LEU B 2 8   . 8   LEU B N   69.733894 ? -0.7190083   -12.005791    -0.7734052   1 3418
ATOM C CA  . LEU B 2 8   . 8   LEU B CA  72.14605  ? 0.5688573    -11.309256    -0.718863    1 3419
ATOM C C   . LEU B 2 8   . 8   LEU B C   73.01986  ? 0.6258783    -10.092593    -1.6420932   1 3420
ATOM O O   . LEU B 2 8   . 8   LEU B O   72.69547  ? 1.288077     -9.117672     -1.3002303   1 3421
ATOM C CB  . LEU B 2 8   . 8   LEU B CB  72.025536 ? 1.7004838    -12.279814    -1.0788933   1 3422
ATOM C CG  . LEU B 2 8   . 8   LEU B CG  72.04369  ? 1.9850658    -13.348092    -0.016116854 1 3423
ATOM C CD1 . LEU B 2 8   . 8   LEU B CD1 72.44934  ? 3.0251079    -14.332133    -0.54552937  1 3424
ATOM C CD2 . LEU B 2 8   . 8   LEU B CD2 71.895065 ? 2.5340433    -12.734448    1.2677765    1 3425
ATOM N N   . ASP B 2 9   . 9   ASP B N   73.16446  ? -0.05572087  -10.141308    -2.7585528   1 3426
ATOM C CA  . ASP B 2 9   . 9   ASP B CA  72.85466  ? -0.07162824  -9.053474     -3.7430782   1 3427
ATOM C C   . ASP B 2 9   . 9   ASP B C   80.06738  ? -1.2391165   -8.083274     -3.5440989   1 3428
ATOM O O   . ASP B 2 9   . 9   ASP B O   80.01157  ? -1.3576666   -7.0982356    -4.2674546   1 3429
ATOM C CB  . ASP B 2 9   . 9   ASP B CB  80.41585  ? -0.03559856  -9.642053     -5.154816    1 3430
ATOM C CG  . ASP B 2 9   . 9   ASP B CG  79.75302  ? 0.25394028   -8.568495     -6.212945    1 3431
ATOM O OD1 . ASP B 2 9   . 9   ASP B OD1 79.398766 ? 1.1835068    -7.7641287    -6.00892     1 3432
ATOM O OD2 . ASP B 2 9   . 9   ASP B OD2 75.5995   ? -0.47045106  -8.502585     -7.224816    1 3433
ATOM N N   . LEU B 2 10  . 10  LEU B N   74.62912  ? -2.074096    -8.2906885    -2.5522876   1 3434
ATOM C CA  . LEU B 2 10  . 10  LEU B CA  71.10194  ? -3.306972    -7.523246     -2.3655522   1 3435
ATOM C C   . LEU B 2 10  . 10  LEU B C   64.0846   ? -3.0810738   -6.0129113    -2.3282797   1 3436
ATOM O O   . LEU B 2 10  . 10  LEU B O   66.72237  ? -3.8739614   -5.265838     -2.9005976   1 3437
ATOM C CB  . LEU B 2 10  . 10  LEU B CB  64.845    ? -4.004743    -7.981222     -1.0747722   1 3438
ATOM C CG  . LEU B 2 10  . 10  LEU B CG  70.30115  ? -5.3542495   -7.275175     -0.82748646  1 3439
ATOM C CD1 . LEU B 2 10  . 10  LEU B CD1 71.5567   ? -5.8820553   -7.6250105    0.54721045   1 3440
ATOM C CD2 . LEU B 2 10  . 10  LEU B CD2 71.438896 ? -6.4020014   -7.684448     -1.8550743   1 3441
ATOM N N   . THR B 2 11  . 11  THR B N   74.235306 ? -2.0197625   -5.547682     -1.6900254   1 3442
ATOM C CA  . THR B 2 11  . 11  THR B CA  74.68349  ? -1.7107671   -4.1093526    -1.6223136   1 3443
ATOM C C   . THR B 2 11  . 11  THR B C   74.17051  ? -1.4959111   -3.5192664    -3.002779    1 3444
ATOM O O   . THR B 2 11  . 11  THR B O   73.77151  ? -2.057211    -2.4737167    -3.3157444   1 3445
ATOM C CB  . THR B 2 11  . 11  THR B CB  74.17619  ? -0.48001698  -3.856488     -0.7535629   1 3446
ATOM O OG1 . THR B 2 11  . 11  THR B OG1 74.66685  ? -0.7436409   -4.281018     0.5615542    1 3447
ATOM C CG2 . THR B 2 11  . 11  THR B CG2 73.71678  ? -0.09481404  -2.383857     -0.6673976   1 3448
ATOM N N   . PHE B 2 12  . 12  PHE B N   74.60658  ? -0.6989482   -4.1801195    -3.8264976   1 3449
ATOM C CA  . PHE B 2 12  . 12  PHE B CA  74.11836  ? -0.43572506  -3.7109818    -5.184219    1 3450
ATOM C C   . PHE B 2 12  . 12  PHE B C   80.38275  ? -1.6093264   -3.9482634    -6.113258    1 3451
ATOM O O   . PHE B 2 12  . 12  PHE B O   80.2879   ? -1.8543855   -3.1139007    -6.974402    1 3452
ATOM C CB  . PHE B 2 12  . 12  PHE B CB  80.49009  ? 0.8270502    -4.360847     -5.7249665   1 3453
ATOM C CG  . PHE B 2 12  . 12  PHE B CG  79.93626  ? 2.0830815    -3.9212248    -5.004212    1 3454
ATOM C CD1 . PHE B 2 12  . 12  PHE B CD1 79.91539  ? 2.441261     -2.5672245    -4.9776917   1 3455
ATOM C CD2 . PHE B 2 12  . 12  PHE B CD2 77.99132  ? 2.8912475    -4.866538     -4.3563275   1 3456
ATOM C CE1 . PHE B 2 12  . 12  PHE B CE1 77.18816  ? 3.59509      -2.1519113    -4.302695    1 3457
ATOM C CE2 . PHE B 2 12  . 12  PHE B CE2 73.32142  ? 4.050978     -4.4589896    -3.6800256   1 3458
ATOM C CZ  . PHE B 2 12  . 12  PHE B CZ  68.168495 ? 4.404224     -3.1015093    -3.651628    1 3459
ATOM N N   . HIS B 2 13  . 13  HIS B N   69.91695  ? -2.3576026   -5.0063324    -5.9074492   1 3460
ATOM C CA  . HIS B 2 13  . 13  HIS B CA  69.7118   ? -3.5945196   -5.2306747    -6.6361103   1 3461
ATOM C C   . HIS B 2 13  . 13  HIS B C   73.96103  ? -4.578877    -4.0876164    -6.4042826   1 3462
ATOM O O   . HIS B 2 13  . 13  HIS B O   74.90527  ? -4.9718585   -3.4254048    -7.3575773   1 3463
ATOM C CB  . HIS B 2 13  . 13  HIS B CB  74.789505 ? -4.1863317   -6.578991     -6.238816    1 3464
ATOM C CG  . HIS B 2 13  . 13  HIS B CG  76.66958  ? -5.443748    -6.875168     -6.993276    1 3465
ATOM N ND1 . HIS B 2 13  . 13  HIS B ND1 77.11728  1 -5.5257406   -7.1039357    -8.3580265   1 3466
ATOM C CD2 . HIS B 2 13  . 13  HIS B CD2 76.715126 ? -6.7076263   -6.9139256    -6.488715    1 3467
ATOM C CE1 . HIS B 2 13  . 13  HIS B CE1 76.3611   ? -6.821324    -7.2715898    -8.669663    1 3468
ATOM N NE2 . HIS B 2 13  . 13  HIS B NE2 76.55453  ? -7.557108    -7.1707554    -7.559771    1 3469
ATOM N N   . LEU B 2 14  . 14  LEU B N   76.64023  ? -4.865879    -3.7543573    -5.1622605   1 3470
ATOM C CA  . LEU B 2 14  . 14  LEU B CA  76.12909  ? -5.7390366   -2.631113     -4.824558    1 3471
ATOM C C   . LEU B 2 14  . 14  LEU B C   77.078316 ? -5.210566    -1.3006277    -5.3596826   1 3472
ATOM O O   . LEU B 2 14  . 14  LEU B O   76.75067  ? -6.002139    -0.48802733   -5.8256106   1 3473
ATOM C CB  . LEU B 2 14  . 14  LEU B CB  79.8472   ? -5.9093466   -2.5484254    -3.3017125   1 3474
ATOM C CG  . LEU B 2 14  . 14  LEU B CG  79.69148  ? -6.7425065   -3.6791992    -2.6797545   1 3475
ATOM C CD1 . LEU B 2 14  . 14  LEU B CD1 80.066696 ? -6.719445    -3.5482423    -1.1595443   1 3476
ATOM C CD2 . LEU B 2 14  . 14  LEU B CD2 79.41196  ? -8.205946    -3.6311982    -3.1202781   1 3477
ATOM N N   . LEU B 2 15  . 15  LEU B N   79.15647  ? -3.9050627   -1.076724     -5.3239117   1 3478
ATOM C CA  . LEU B 2 15  . 15  LEU B CA  77.79052  ? -3.3009903   0.12482666    -5.9124527   1 3479
ATOM C C   . LEU B 2 15  . 15  LEU B C   71.659966 ? -3.5039914   0.18275395    -7.426112    1 3480
ATOM O O   . LEU B 2 15  . 15  LEU B O   72.032394 ? -3.9296324   1.2278347     -7.9145355   1 3481
ATOM C CB  . LEU B 2 15  . 15  LEU B CB  73.868645 ? -1.8041096   0.18872823    -5.5836477   1 3482
ATOM C CG  . LEU B 2 15  . 15  LEU B CG  74.253296 ? -1.5049146   0.80116194    -4.211942    1 3483
ATOM C CD1 . LEU B 2 15  . 15  LEU B CD1 72.61164  ? -0.050134968 0.5345673     -3.8436174   1 3484
ATOM C CD2 . LEU B 2 15  . 15  LEU B CD2 73.735374 ? -1.7139367   2.3159208     -4.227989    1 3485
ATOM N N   . ARG B 2 16  . 16  ARG B N   73.89827  ? -3.2548902   -0.90992236   -8.138534    1 3486
ATOM C CA  . ARG B 2 16  . 16  ARG B CA  73.26351  ? -3.4999728   -0.9903757    -9.588578    1 3487
ATOM C C   . ARG B 2 16  . 16  ARG B C   74.36784  ? -4.953172    -0.69007546   -9.907596    1 3488
ATOM O O   . ARG B 2 16  . 16  ARG B O   75.37375  ? -5.2102065   0.2081405     -10.705958   1 3489
ATOM C CB  . ARG B 2 16  . 16  ARG B CB  75.22613  ? -3.1063433   -2.3704817    -10.133151   1 3490
ATOM C CG  . ARG B 2 16  . 16  ARG B CG  74.13815  ? -1.5935206   -2.5713582    -10.217728   1 3491
ATOM C CD  . ARG B 2 16  . 16  ARG B CD  74.42885  ? -1.2399809   -3.917968     -10.860798   1 3492
ATOM N NE  . ARG B 2 16  . 16  ARG B NE  74.89598  ? -1.6510887   -5.0749764    -10.061675   1 3493
ATOM C CZ  . ARG B 2 16  . 16  ARG B CZ  74.20408  ? -0.90690213  -5.851012     -9.281123    1 3494
ATOM N NH1 . ARG B 2 16  . 16  ARG B NH1 75.58967  ? 0.35846454   -5.6307693    -9.101978    1 3495
ATOM N NH2 . ARG B 2 16  . 16  ARG B NH2 75.62707  1 -1.4136977   -6.86585      -8.664497    1 3496
ATOM N N   . GLU B 2 17  . 17  GLU B N   80.88217  ? -5.8727202   -1.3242731    -9.227009    1 3497
ATOM C CA  . GLU B 2 17  . 17  GLU B CA  80.609116 ? -7.3056707   -1.129039     -9.436308    1 3498
ATOM C C   . GLU B 2 17  . 17  GLU B C   80.8544   ? -7.740713    0.31280413    -9.168745    1 3499
ATOM O O   . GLU B 2 17  . 17  GLU B O   80.1338   ? -8.464365    0.91171575    -9.962615    1 3500
ATOM C CB  . GLU B 2 17  . 17  GLU B CB  79.57161  ? -8.092161    -2.0650427    -8.51391     1 3501
ATOM C CG  . GLU B 2 17  . 17  GLU B CG  74.716736 ? -7.926675    -3.544956     -8.848405    1 3502
ATOM C CD  . GLU B 2 17  . 17  GLU B CD  70.082054 ? -8.4881935   -3.951435     -10.21267    1 3503
ATOM O OE1 . GLU B 2 17  . 17  GLU B OE1 68.32783  ? -8.059029    -5.006175     -10.726292   1 3504
ATOM O OE2 . GLU B 2 17  . 17  GLU B OE2 64.64308  ? -9.347413    -3.2177444    -10.739008   1 3505
ATOM N N   . VAL B 2 18  . 18  VAL B N   65.90334  ? -7.260281    0.9174843     -8.099698    1 3506
ATOM C CA  . VAL B 2 18  . 18  VAL B CA  61.92483  ? -7.5747576   2.3141968     -7.766293    1 3507
ATOM C C   . VAL B 2 18  . 18  VAL B C   66.253624 ? -6.9973927   3.2868533     -8.790554    1 3508
ATOM O O   . VAL B 2 18  . 18  VAL B O   65.9356   ? -7.67581     4.243351      -9.1626      1 3509
ATOM C CB  . VAL B 2 18  . 18  VAL B CB  66.173744 ? -7.0991516   2.6461272     -6.3424115   1 3510
ATOM C CG1 . VAL B 2 18  . 18  VAL B CG1 71.97937  ? -7.9818745   1.928434      -5.3133936   1 3511
ATOM C CG2 . VAL B 2 18  . 18  VAL B CG2 72.786224 ? -7.1493497   4.1438336     -6.015664    1 3512
ATOM N N   . LEU B 2 19  . 19  LEU B N   71.51148  ? -5.7834      3.043677      -9.268766    1 3513
ATOM C CA  . LEU B 2 19  . 19  LEU B CA  70.66542  ? -5.1626663   3.868076      -10.309196   1 3514
ATOM C C   . LEU B 2 19  . 19  LEU B C   70.66971  ? -5.887177    3.7264168     -11.647771   1 3515
ATOM O O   . LEU B 2 19  . 19  LEU B O   70.80107  ? -6.12013     4.7293196     -12.324245   1 3516
ATOM C CB  . LEU B 2 19  . 19  LEU B CB  72.03238  ? -3.6855347   3.4802017     -10.44489    1 3517
ATOM C CG  . LEU B 2 19  . 19  LEU B CG  73.9034   ? -2.8060918   3.942217      -9.270017    1 3518
ATOM C CD1 . LEU B 2 19  . 19  LEU B CD1 73.711    ? -1.4300979   3.2938542     -9.3718605   1 3519
ATOM C CD2 . LEU B 2 19  . 19  LEU B CD2 81.52006  ? -2.6076458   5.458823      -9.286399    1 3520
ATOM N N   . GLU B 2 20  . 20  GLU B N   81.486046 ? -6.288881    2.5234153     -12.001536   1 3521
ATOM C CA  . GLU B 2 20  . 20  GLU B CA  81.713295 ? -7.087003    2.288329      -13.201652   1 3522
ATOM C C   . GLU B 2 20  . 20  GLU B C   80.97737  ? -8.477093    2.9091802     -13.094722   1 3523
ATOM O O   . GLU B 2 20  . 20  GLU B O   80.90271  ? -8.936693    3.5398414     -14.046069   1 3524
ATOM C CB  . GLU B 2 20  . 20  GLU B CB  79.60193  ? -7.1841826   0.78727686    -13.483239   1 3525
ATOM C CG  . GLU B 2 20  . 20  GLU B CG  75.46329  ? -5.8601556   0.2556713     -14.039436   1 3526
ATOM C CD  . GLU B 2 20  . 20  GLU B CD  75.14423  ? -5.929189    -1.2182448    -14.460701   1 3527
ATOM O OE1 . GLU B 2 20  . 20  GLU B OE1 75.30278  ? -4.853381    -1.8196136    -14.693271   1 3528
ATOM O OE2 . GLU B 2 20  . 20  GLU B OE2 75.960754 ? -7.0528817   -1.7503543    -14.576212   1 3529
ATOM N N   . MET B 2 21  . 21  MET B N   75.5072   ? -9.107391    2.8537054     -11.94558    1 3530
ATOM C CA  . MET B 2 21  . 21  MET B CA  76.11984  ? -10.361831   3.5576184     -11.68504    1 3531
ATOM C C   . MET B 2 21  . 21  MET B C   76.269516 ? -10.209652   5.0717287     -11.826126   1 3532
ATOM O O   . MET B 2 21  . 21  MET B O   76.11829  ? -11.056006   5.708443      -12.452327   1 3533
ATOM C CB  . MET B 2 21  . 21  MET B CB  77.971886 ? -10.86949    3.23535       -10.279925   1 3534
ATOM C CG  . MET B 2 21  . 21  MET B CG  78.54139  ? -11.458396   1.8282123     -10.165535   1 3535
ATOM S SD  . MET B 2 21  . 21  MET B SD  78.365555 ? -11.761334   1.2938195     -8.455636    1 3536
ATOM C CE  . MET B 2 21  . 21  MET B CE  77.80054  ? -12.847195   2.619958      -7.8939676   1 3537
ATOM N N   . ALA B 2 22  . 22  ALA B N   77.96883  ? -9.134752    5.6424685     -11.274846   1 3538
ATOM C CA  . ALA B 2 22  . 22  ALA B CA  78.113    ? -8.858628    7.069377      -11.409197   1 3539
ATOM C C   . ALA B 2 22  . 22  ALA B C   77.519    ? -8.637058    7.4636917     -12.872028   1 3540
ATOM O O   . ALA B 2 22  . 22  ALA B O   78.321365 ? -9.215426    8.4450865     -13.340425   1 3541
ATOM C CB  . ALA B 2 22  . 22  ALA B CB  77.83777  ? -7.6559405   7.419089      -10.540694   1 3542
ATOM N N   . ARG B 2 23  . 23  ARG B N   83.15847  ? -7.9025598   6.6626015     -13.619545   1 3543
ATOM C CA  . ARG B 2 23  . 23  ARG B CA  82.93731  ? -7.7128477   6.841477      -15.065235   1 3544
ATOM C C   . ARG B 2 23  . 23  ARG B C   83.013466 ? -9.020014    6.751302      -15.836325   1 3545
ATOM O O   . ARG B 2 23  . 23  ARG B O   82.33971  ? -9.275223    7.5745177     -16.71346    1 3546
ATOM C CB  . ARG B 2 23  . 23  ARG B CB  82.4032   ? -6.717142    5.790577      -15.569558   1 3547
ATOM C CG  . ARG B 2 23  . 23  ARG B CG  80.24411  ? -6.4015703   5.9819555     -17.042288   1 3548
ATOM C CD  . ARG B 2 23  . 23  ARG B CD  78.154274 ? -5.566599    4.809468      -17.551983   1 3549
ATOM N NE  . ARG B 2 23  . 23  ARG B NE  76.91853  ? -5.1539536   4.9902697     -18.939878   1 3550
ATOM C CZ  . ARG B 2 23  . 23  ARG B CZ  72.41707  ? -3.9999635   4.6273894     -19.465761   1 3551
ATOM N NH1 . ARG B 2 23  . 23  ARG B NH1 72.978714 ? -3.113391    3.9667783     -18.771671   1 3552
ATOM N NH2 . ARG B 2 23  . 23  ARG B NH2 73.52104  1 -3.6936116   4.9421744     -20.674648   1 3553
ATOM N N   . ALA B 2 24  . 24  ALA B N   76.82918  ? -9.842113    5.769221      -15.53509    1 3554
ATOM C CA  . ALA B 2 24  . 24  ALA B CA  77.39565  ? -11.143477   5.605879      -16.1789     1 3555
ATOM C C   . ALA B 2 24  . 24  ALA B C   77.02915  ? -12.081721   6.7840085     -15.878706   1 3556
ATOM O O   . ALA B 2 24  . 24  ALA B O   79.13872  ? -12.798177   7.2407303     -16.768862   1 3557
ATOM C CB  . ALA B 2 24  . 24  ALA B CB  79.70307  ? -11.736594   4.2725024     -15.7321     1 3558
ATOM N N   . GLU B 2 25  . 25  GLU B N   79.44111  ? -12.033699   7.3088756     -14.663258   1 3559
ATOM C CA  . GLU B 2 25  . 25  GLU B CA  78.977325 ? -12.808829   8.486992      -14.272315   1 3560
ATOM C C   . GLU B 2 25  . 25  GLU B C   78.97526  ? -12.332107   9.744199      -14.996911   1 3561
ATOM O O   . GLU B 2 25  . 25  GLU B O   79.40138  ? -13.160288   10.498726     -15.508249   1 3562
ATOM C CB  . GLU B 2 25  . 25  GLU B CB  78.89353  ? -12.777452   8.623902      -12.743041   1 3563
ATOM C CG  . GLU B 2 25  . 25  GLU B CG  79.73791  ? -13.757321   9.667016      -12.220781   1 3564
ATOM C CD  . GLU B 2 25  . 25  GLU B CD  79.27721  ? -14.0149145  9.582053      -10.7007675  1 3565
ATOM O OE1 . GLU B 2 25  . 25  GLU B OE1 82.38714  ? -14.725957   10.47257      -10.202465   1 3566
ATOM O OE2 . GLU B 2 25  . 25  GLU B OE2 82.27096  ? -13.572318   8.630991      -10.030171   1 3567
ATOM N N   . GLU B 2 26  . 26  GLU B N   82.48465  ? -11.030168   9.925437      -15.132385   1 3568
ATOM C CA  . GLU B 2 26  . 26  GLU B CA  82.12874  ? -10.4426155  11.02576      -15.905016   1 3569
ATOM C C   . GLU B 2 26  . 26  GLU B C   81.812485 ? -10.822138   10.940544     -17.382938   1 3570
ATOM O O   . GLU B 2 26  . 26  GLU B O   79.703896 ? -11.31877    11.910395     -17.956347   1 3571
ATOM C CB  . GLU B 2 26  . 26  GLU B CB  78.96585  ? -8.923014    11.016072     -15.711925   1 3572
ATOM C CG  . GLU B 2 26  . 26  GLU B CG  76.19688  ? -8.2477665   12.234122     -16.333384   1 3573
ATOM C CD  . GLU B 2 26  . 26  GLU B CD  71.83585  ? -6.7178435   12.2318125    -16.167942   1 3574
ATOM O OE1 . GLU B 2 26  . 26  GLU B OE1 73.091545 ? -6.1088233   13.235895     -16.582853   1 3575
ATOM O OE2 . GLU B 2 26  . 26  GLU B OE2 72.46933  ? -6.175002    11.244693     -15.6378765  1 3576
ATOM N N   . LEU B 2 27  . 27  LEU B N   75.72261  ? -10.685748   9.767511      -17.99852    1 3577
ATOM C CA  . LEU B 2 27  . 27  LEU B CA  76.505264 ? -11.097334   9.541188      -19.385218   1 3578
ATOM C C   . LEU B 2 27  . 27  LEU B C   76.28905  ? -12.597139   9.762278      -19.580807   1 3579
ATOM O O   . LEU B 2 27  . 27  LEU B O   78.24571  ? -13.004036   10.324483     -20.594448   1 3580
ATOM C CB  . LEU B 2 27  . 27  LEU B CB  78.716675 ? -10.714082   8.116929      -19.817722   1 3581
ATOM C CG  . LEU B 2 27  . 27  LEU B CG  78.35469  ? -9.216142    7.902274      -20.076426   1 3582
ATOM C CD1 . LEU B 2 27  . 27  LEU B CD1 77.904335 ? -8.966063    6.411581      -20.331      1 3583
ATOM C CD2 . LEU B 2 27  . 27  LEU B CD2 78.21106  ? -8.72646     8.671785      -21.30356    1 3584
ATOM N N   . ALA B 2 28  . 28  ALA B N   78.43037  ? -13.420838   9.374162      -18.622986   1 3585
ATOM C CA  . ALA B 2 28  . 28  ALA B CA  78.185684 ? -14.860939   9.612571      -18.673798   1 3586
ATOM C C   . ALA B 2 28  . 28  ALA B C   79.01137  ? -15.20414    11.103432     -18.591545   1 3587
ATOM O O   . ALA B 2 28  . 28  ALA B O   78.57139  ? -16.075806   11.575215     -19.325638   1 3588
ATOM C CB  . ALA B 2 28  . 28  ALA B CB  82.56685  ? -15.527944   8.811341      -17.560629   1 3589
ATOM N N   . GLN B 2 29  . 29  GLN B N   82.31543  ? -14.500776   11.850334     -17.75143    1 3590
ATOM C CA  . GLN B 2 29  . 29  GLN B CA  82.529076 ? -14.644937   13.311521     -17.692379   1 3591
ATOM C C   . GLN B 2 29  . 29  GLN B C   81.8278   ? -14.205802   13.963537     -18.992105   1 3592
ATOM O O   . GLN B 2 29  . 29  GLN B O   81.73958  ? -14.92351    14.820452     -19.515167   1 3593
ATOM C CB  . GLN B 2 29  . 29  GLN B CB  77.321266 ? -13.838323   13.871565     -16.524584   1 3594
ATOM C CG  . GLN B 2 29  . 29  GLN B CG  76.01963  ? -14.468456   13.555299     -15.165603   1 3595
ATOM C CD  . GLN B 2 29  . 29  GLN B CD  72.83689  ? -13.63974    14.102757     -13.994827   1 3596
ATOM O OE1 . GLN B 2 29  . 29  GLN B OE1 66.94707  ? -12.822742   14.98103      -14.134609   1 3597
ATOM N NE2 . GLN B 2 29  . 29  GLN B NE2 69.48981  ? -13.849335   13.599048     -12.817724   1 3598
ATOM N N   . GLN B 2 30  . 30  GLN B N   68.836716 ? -13.092227   13.517388     -19.552717   1 3599
ATOM C CA  . GLN B 2 30  . 30  GLN B CA  73.85565  ? -12.602846   14.018664     -20.829443   1 3600
ATOM C C   . GLN B 2 30  . 30  GLN B C   74.912384 ? -13.57623    13.70558      -21.96348    1 3601
ATOM O O   . GLN B 2 30  . 30  GLN B O   74.6369   ? -13.90424    14.591325     -22.746817   1 3602
ATOM C CB  . GLN B 2 30  . 30  GLN B CB  77.26465  ? -11.209565   13.434056     -21.089712   1 3603
ATOM C CG  . GLN B 2 30  . 30  GLN B CG  77.8993   ? -10.485083   14.156457     -22.225014   1 3604
ATOM C CD  . GLN B 2 30  . 30  GLN B CD  77.53036  ? -10.194122   15.633208     -21.913889   1 3605
ATOM O OE1 . GLN B 2 30  . 30  GLN B OE1 77.038734 ? -10.161027   16.066675     -20.781626   1 3606
ATOM N NE2 . GLN B 2 30  . 30  GLN B NE2 77.44886  ? -9.980776    16.432474     -22.906898   1 3607
ATOM N N   . ALA B 2 31  . 31  ALA B N   77.73268  ? -14.114586   12.48986      -22.01221    1 3608
ATOM C CA  . ALA B 2 31  . 31  ALA B CA  76.97826  ? -15.1328945  12.102532     -22.984575   1 3609
ATOM C C   . ALA B 2 31  . 31  ALA B C   77.90199  ? -16.414629   12.932928     -22.8445     1 3610
ATOM O O   . ALA B 2 31  . 31  ALA B O   77.5121   ? -17.019249   13.321627     -23.842562   1 3611
ATOM C CB  . ALA B 2 31  . 31  ALA B CB  82.98341  ? -15.41683    10.6089525    -22.817036   1 3612
ATOM N N   . HIS B 2 32  . 32  HIS B N   82.72292  ? -16.801275   13.250911     -21.621658   1 3613
ATOM C CA  . HIS B 2 32  . 32  HIS B CA  82.78988  ? -17.94755    14.128613     -21.386087   1 3614
ATOM C C   . HIS B 2 32  . 32  HIS B C   81.979904 ? -17.680042   15.570528     -21.833958   1 3615
ATOM O O   . HIS B 2 32  . 32  HIS B O   82.04485  ? -18.57174    16.221802     -22.37813    1 3616
ATOM C CB  . HIS B 2 32  . 32  HIS B CB  78.35582  ? -18.314224   14.066444     -19.9026     1 3617
ATOM C CG  . HIS B 2 32  . 32  HIS B CG  78.22168  ? -19.541748   14.866088     -19.578148   1 3618
ATOM N ND1 . HIS B 2 32  . 32  HIS B ND1 76.1904   1 -19.593168   16.200705     -19.22219    1 3619
ATOM C CD2 . HIS B 2 32  . 32  HIS B CD2 71.564224 ? -20.84318    14.410393     -19.581158   1 3620
ATOM C CE1 . HIS B 2 32  . 32  HIS B CE1 73.829735 ? -20.876091   16.534943     -18.996887   1 3621
ATOM N NE2 . HIS B 2 32  . 32  HIS B NE2 73.4681   ? -21.661665   15.462224     -19.202978   1 3622
ATOM N N   . SER B 2 33  . 33  SER B N   76.20827  ? -16.46524    16.057432     -21.636885   1 3623
ATOM C CA  . SER B 2 33  . 33  SER B CA  77.03235  ? -16.03969    17.356693     -22.159323   1 3624
ATOM C C   . SER B 2 33  . 33  SER B C   76.72658  ? -16.017445   17.357832     -23.684656   1 3625
ATOM O O   . SER B 2 33  . 33  SER B O   78.58963  ? -16.594664   18.251574     -24.307865   1 3626
ATOM C CB  . SER B 2 33  . 33  SER B CB  79.13087  ? -14.668237   17.72544      -21.600822   1 3627
ATOM O OG  . SER B 2 33  . 33  SER B OG  78.86571  ? -14.357653   19.062626     -21.954952   1 3628
ATOM N N   . ASN B 2 34  . 34  ASN B N   78.359116 ? -15.45658    16.32196      -24.291653   1 3629
ATOM C CA  . ASN B 2 34  . 34  ASN B CA  78.727165 ? -15.440226   16.137556     -25.740252   1 3630
ATOM C C   . ASN B 2 34  . 34  ASN B C   79.14985  ? -16.849236   16.087273     -26.315506   1 3631
ATOM O O   . ASN B 2 34  . 34  ASN B O   78.68515  ? -17.110458   16.709303     -27.33984    1 3632
ATOM C CB  . ASN B 2 34  . 34  ASN B CB  79.493904 ? -14.699305   14.843433     -26.086428   1 3633
ATOM C CG  . ASN B 2 34  . 34  ASN B CG  79.05672  ? -13.204154   14.90821      -25.867908   1 3634
ATOM O OD1 . ASN B 2 34  . 34  ASN B OD1 82.74718  ? -12.6248     15.945908     -25.562557   1 3635
ATOM N ND2 . ASN B 2 34  . 34  ASN B ND2 82.767746 ? -12.542943   13.784563     -26.066216   1 3636
ATOM N N   . ARG B 2 35  . 35  ARG B N   82.8511   ? -17.768723   15.4216       -25.622614   1 3637
ATOM C CA  . ARG B 2 35  . 35  ARG B CA  82.0841   ? -19.169813   15.354562     -26.054508   1 3638
ATOM C C   . ARG B 2 35  . 35  ARG B C   82.34647  ? -19.80693    16.7299       -26.159328   1 3639
ATOM O O   . ARG B 2 35  . 35  ARG B O   81.04161  ? -20.49073    16.997986     -27.140863   1 3640
ATOM C CB  . ARG B 2 35  . 35  ARG B CB  79.458275 ? -19.952215   14.439676     -25.099014   1 3641
ATOM C CG  . ARG B 2 35  . 35  ARG B CG  78.29092  ? -21.393444   14.191171     -25.566467   1 3642
ATOM C CD  . ARG B 2 35  . 35  ARG B CD  77.18965  ? -21.419966   13.493713     -26.922905   1 3643
ATOM N NE  . ARG B 2 35  . 35  ARG B NE  78.27153  ? -22.773056   13.361195     -27.430582   1 3644
ATOM C CZ  . ARG B 2 35  . 35  ARG B CZ  78.52177  ? -23.157806   12.546231     -28.386503   1 3645
ATOM N NH1 . ARG B 2 35  . 35  ARG B NH1 78.26718  ? -22.333286   11.734534     -28.978926   1 3646
ATOM N NH2 . ARG B 2 35  . 35  ARG B NH2 78.34507  1 -24.385809   12.55863      -28.76447    1 3647
ATOM N N   . LYS B 2 36  . 36  LYS B N   78.04645  ? -19.535751   17.598513     -25.202553   1 3648
ATOM C CA  . LYS B 2 36  . 36  LYS B CA  80.06218  ? -20.019365   18.982805     -25.256857   1 3649
ATOM C C   . LYS B 2 36  . 36  LYS B C   80.55096  ? -19.427673   19.757515     -26.4269     1 3650
ATOM O O   . LYS B 2 36  . 36  LYS B O   80.24806  ? -20.128143   20.57634      -27.010696   1 3651
ATOM C CB  . LYS B 2 36  . 36  LYS B CB  79.70408  ? -19.69221    19.704216     -23.951223   1 3652
ATOM C CG  . LYS B 2 36  . 36  LYS B CG  79.93847  ? -20.528248   19.187563     -22.78551    1 3653
ATOM C CD  . LYS B 2 36  . 36  LYS B CD  80.15408  ? -20.093918   19.896738     -21.497843   1 3654
ATOM C CE  . LYS B 2 36  . 36  LYS B CE  79.84343  ? -20.9338     19.387749     -20.334505   1 3655
ATOM N NZ  . LYS B 2 36  . 36  LYS B NZ  80.64016  1 -20.467913   19.961073     -19.05083    1 3656
ATOM N N   . LEU B 2 37  . 37  LEU B N   80.07217  ? -18.172668   19.497538     -26.766642   1 3657
ATOM C CA  . LEU B 2 37  . 37  LEU B CA  82.01216  ? -17.527225   20.113983     -27.926384   1 3658
ATOM C C   . LEU B 2 37  . 37  LEU B C   81.95078  ? -18.07187    19.570557     -29.24988    1 3659
ATOM O O   . LEU B 2 37  . 37  LEU B O   82.005424 ? -18.156698   20.314535     -30.222637   1 3660
ATOM C CB  . LEU B 2 37  . 37  LEU B CB  81.24279  ? -16.008226   19.89905      -27.850147   1 3661
ATOM C CG  . LEU B 2 37  . 37  LEU B CG  81.56966  ? -15.307468   20.626556     -26.68391    1 3662
ATOM C CD1 . LEU B 2 37  . 37  LEU B CD1 80.515114 ? -13.850033   20.18168      -26.617785   1 3663
ATOM C CD2 . LEU B 2 37  . 37  LEU B CD2 80.019615 ? -15.341098   22.13706      -26.8638     1 3664
ATOM N N   . MET B 2 38  . 38  MET B N   77.65437  ? -18.461452   18.319727     -29.286      1 3665
ATOM C CA  . MET B 2 38  . 38  MET B CA  73.93333  ? -19.071745   17.692743     -30.465385   1 3666
ATOM C C   . MET B 2 38  . 38  MET B C   75.64671  ? -20.53349    18.100702     -30.688099   1 3667
ATOM O O   . MET B 2 38  . 38  MET B O   75.7115   ? -21.050325   17.932356     -31.788267   1 3668
ATOM C CB  . MET B 2 38  . 38  MET B CB  77.73755  ? -18.988499   16.170515     -30.322706   1 3669
ATOM C CG  . MET B 2 38  . 38  MET B CG  78.4565   ? -17.561901   15.633865     -30.46085    1 3670
ATOM S SD  . MET B 2 38  . 38  MET B SD  78.30588  ? -17.467842   13.838535     -30.207472   1 3671
ATOM C CE  . MET B 2 38  . 38  MET B CE  79.56656  ? -15.720753   13.557918     -30.60641    1 3672
ATOM N N   . GLU B 2 39  . 39  GLU B N   79.95795  ? -21.20053    18.57667      -29.664207   1 3673
ATOM C CA  . GLU B 2 39  . 39  GLU B CA  79.66578  ? -22.593508   19.016201     -29.743841   1 3674
ATOM C C   . GLU B 2 39  . 39  GLU B C   79.31032  ? -22.748812   20.498568     -30.110397   1 3675
ATOM O O   . GLU B 2 39  . 39  GLU B O   79.539185 ? -23.858755   20.928026     -30.415895   1 3676
ATOM C CB  . GLU B 2 39  . 39  GLU B CB  79.59792  ? -23.30652    18.722488     -28.417452   1 3677
ATOM C CG  . GLU B 2 39  . 39  GLU B CG  79.37131  ? -23.586771   17.22528      -28.246391   1 3678
ATOM C CD  . GLU B 2 39  . 39  GLU B CD  79.953156 ? -24.21134    16.855043     -26.888977   1 3679
ATOM O OE1 . GLU B 2 39  . 39  GLU B OE1 79.55809  ? -24.391811   15.629421     -26.669382   1 3680
ATOM O OE2 . GLU B 2 39  . 39  GLU B OE2 81.859055 ? -24.509235   17.736794     -26.07082    1 3681
ATOM N N   . ILE B 2 40  . 40  ILE B N   81.53849  ? -21.687876   21.266111     -30.053108   1 3682
ATOM C CA  . ILE B 2 40  . 40  ILE B CA  81.68966  ? -21.632713   22.670704     -30.456766   1 3683
ATOM C C   . ILE B 2 40  . 40  ILE B C   80.91078  ? -21.345343   22.748333     -31.960846   1 3684
ATOM O O   . ILE B 2 40  . 40  ILE B O   81.11706  ? -21.997976   23.559502     -32.639603   1 3685
ATOM C CB  . ILE B 2 40  . 40  ILE B CB  80.12759  ? -20.572824   23.429014     -29.622274   1 3686
ATOM C CG1 . ILE B 2 40  . 40  ILE B CG1 78.56172  ? -20.995457   23.48635      -28.152845   1 3687
ATOM C CG2 . ILE B 2 40  . 40  ILE B CG2 77.34996  ? -20.351284   24.850988     -30.161444   1 3688
ATOM C CD1 . ILE B 2 40  . 40  ILE B CD1 73.138405 ? -19.874952   23.93572      -27.201576   1 3689
#
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 1 ?
B 2 ?
#
