data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.037916  ? -47.15772     8.767731      20.582417    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.848892  ? -46.30929     8.364423      19.432972    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.487741  ? -44.88255     8.769033      19.78208     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.232753  ? -44.525246    9.920844      19.596285    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.379679  ? -46.79009     9.066181      18.151602    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.859409  ? -48.083603    8.458375      17.619501    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.226604  ? -48.80725     9.435892      16.285784    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.945756  ? -50.10059     8.31959       15.709585    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.976233  ? -44.15148     7.88654       20.401535    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.440686  ? -42.791656    8.188581      20.81391     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.148806  ? -41.933613    8.374738      19.561548    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.795634  ? -41.865078    7.4784875     18.70938     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.442016  ? -42.28184     7.0702267     21.717249    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.262725  ? -41.374237    9.551807      19.402424    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.416235  ? -40.52823     9.846309      18.250404    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.478769  ? -39.32611     8.90903       18.228065    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.419886  ? -38.659756    8.751374      19.249544    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.317705  ? -39.094234    8.275518      17.108475    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.529992  ? -37.949425    7.3849497     16.948278    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.596115  ? -36.65882     8.102129      17.370234    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.575987  ? -36.484158    9.284393      17.027311    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.16412   ? -37.89232     6.908065      15.495072    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.593952  ? -35.78501     7.4544983     18.121357    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.200652  ? -34.6196      8.100478      18.703201    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.8913145 ? -33.697983    8.657051      17.615314    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.472904  ? -33.47717     8.030618      16.579613    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.243997  ? -33.96387     7.026439      19.57734     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.094015  ? -34.45312     5.7194715     18.975107    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.635211  ? -35.839516    6.051998      18.450623    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.506918  ? -33.157658    9.843007      17.865051    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.988304  ? -32.398262    10.645627     16.906282    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.969106  ? -31.329203    9.929487      16.076408    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.495388  ? -31.250195    10.211256     14.882027    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.214662  ? -30.556278    8.981684      16.63536     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.722394  ? -29.516474    8.303         15.853635    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.419746  ? -30.06452     7.4409714     14.716138    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.129423  ? -29.434105    7.3736296     13.661671    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.267603  ? -28.715244    7.4803977     16.869411    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.339722  ? -29.666883    7.31142       18.045706    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.310947  ? -30.476866    8.592043      18.026672    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.246424  ? -31.23185     6.8420386     14.877308    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.472616  ? -31.873354    6.085965      13.796971    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.580906  ? -32.32408     6.986935      12.646682    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.382404  ? -32.165367    6.6212587     11.484805    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.951372  ? -33.071255    5.3043523     14.364295    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.421638  ? -32.738163    3.8360868     14.674591    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.910652  ? -33.635727    3.3032584     15.78449     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.786594  ? -32.942703    2.9697998     13.436162    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.260649  ? -32.835903    8.170157      12.963297    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.784047  ? -33.177544    9.157211      11.929614    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.773982  ? -31.9436      9.670491      11.20366     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.217953  ? -32.008354    9.840196      9.99802      1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.958     ? -33.9687      10.333611     12.517186    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.532343  ? -35.46915     10.046932     12.569995    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.552996  ? -36.21794     11.327078     12.988069    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.857024  ? -37.676826    11.150986     12.943903    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.591321  ? -38.587917    12.074216     13.216298    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.027266  ? -38.242016    13.277101     13.58059     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.905985  1 -39.856606    11.80568      13.137138    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.604343  ? -30.85466     9.880208      11.908648    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.578781  ? -29.580519    10.261296     11.294966    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.664522  ? -29.034704    9.1541195     10.395431    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.627672  ? -28.653568    9.437907      9.268305     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.543718  ? -28.568937    10.633433     12.390898    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.730297  ? -28.484873    12.146813     12.604377    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.812397  ? -28.1314      12.478891     14.04656     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.309643  ? -27.42686     12.756448     11.693943    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.794971  ? -29.091328    7.9114857     10.851606    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.204794  ? -28.671753    6.771591      10.030372    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.174616  ? -29.553623    6.606322      8.784246     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.995611  ? -29.036789    6.3858595     7.6917496    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.486658  ? -28.686258    5.518939      10.900889    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.988443  ? -30.852211    6.7753315     8.919656     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.951206  ? -31.78279     6.744996      7.7812963    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.313622  ? -31.590708    7.9319882     6.8343086    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.972617  ? -31.667706    7.7508287     5.62404      1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.2775135 ? -33.226284    6.7186627     8.300862     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.211073  ? -33.718727    5.311371      8.658404     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.651682  ? -34.91796     5.3955956     9.597146     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.382772  ? -34.151585    4.5479827     7.402348     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.263014  ? -31.32533     9.122113      7.357241     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.132046  ? -31.00667     10.292732     6.5303397    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.796612  ? -29.687473    10.108928     5.7874227    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.005987  ? -29.60643     10.46332      4.6134706    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.096048  ? -30.951998    11.5512705    7.413169     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.02744   ? -32.299496    12.276719     7.5093975    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.940481  ? -32.360233    13.138017     8.759776     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.132673  ? -32.506607    13.178851     6.2943625    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.166496  ? -28.698359    9.523231      6.435735     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.03108   ? -27.429306    9.174232      5.80217      1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.539541  ? -27.630714    8.118966      4.715729     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.688755  ? -27.180029    8.320183      3.5936987    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.890924  ? -26.440035    8.697568      6.876826     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.401995  ? -25.81746     9.857502      7.6680765    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.901117  ? -25.207996    9.354094      8.966962     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.455208  ? -24.742252    10.557243     6.8538465    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.394743  ? -28.380672    7.069879      4.9934435    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.341227  ? -28.75414     6.0690846     3.983477     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.42327   ? -29.547527    6.691854      2.8286035    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.531384  ? -29.29661     6.376312      1.6704607    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.422585  ? -29.570957    4.955724      4.6573234    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.00401   ? -28.693697    3.8494115     5.2649794    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.816833  ? -29.430712    3.1312473     6.3887753    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.54378   ? -28.322498    2.8253217     4.198331     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.200668  ? -30.45002     7.6038394     3.1321652    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.755272  ? -31.237963    8.297522      2.1161802    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.726715  ? -30.418709    9.245098      1.2418013    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.8384    ? -30.701773    9.359962      0.049546134  1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.788624  ? -29.406075    9.886065      1.7920305    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.625463  ? -28.47978     10.717128     1.0061946    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.89429   ? -27.556492    9.881039      0.11962476   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.055801  ? -27.286396    10.283464     -1.0091769   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.514898  ? -27.660883    11.639471     1.9215057    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.16414   ? -28.47835     12.855895     2.3478549    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.694668  ? -27.500034    14.227097     3.0347834    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.409412  ? -27.141077    13.570699     4.6812763    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.037354  ? -27.150883    8.72356       0.58667046   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.44284   ? -26.363249    7.7826357     -0.22837499  1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.095728  ? -27.177876    7.2654963     -1.4169463   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.00289   ? -26.643312    7.133517      -2.5137756   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.675007  ? -25.834778    6.6296377     0.6506677    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.594162  ? -24.835955    7.150433      1.686713     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.02432   ? -25.112799    5.5516477     -0.1579583   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.112812  ? -28.47139     7.0195346     -1.2287264   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.248995  ? -29.338766    6.508346      -2.2956939   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.720116  ? -29.70399     7.5172753     -3.3872418   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.12006   ? -30.056246    7.1098986     -4.4913626   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.322992  ? -29.642815    8.815953      -3.1037943   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.924442  ? -30.005667    9.873502      -4.078145    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.940062  ? -28.858112    10.337011     -4.9737854   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.029305  ? -29.108109    11.186485     -5.823742    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.947367  ? -30.666828    11.065467     -3.3702288   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.005123  ? -32.184685    10.974013     -3.4082756   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.10945   ? -32.775932    12.274891     -2.8558114   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.225758  ? -34.24031     12.298519     -2.9734416   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.650518  ? -35.033367    13.2942915    -2.6069608   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 20.135387  ? -34.547558    14.37363      -2.0627549   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.716007  1 -36.315235    13.218819     -2.7708037   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.894318  ? -27.690706    9.843342      -4.805071    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.214703  ? -26.63589     10.028843     -5.782531    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.6333    ? -26.99303     9.231527      -7.0442433   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.156488  ? -26.548021    8.102913      -7.2359223   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.284306  ? -25.293432    9.642226      -5.172558    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.334848  ? -27.853054    9.801096      -7.8685217   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.468348  ? -28.164658    9.251396      -9.18319     1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.817053  ? -26.882744    9.027625      -9.973806    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.802708  ? -25.881851    9.70548       -9.708116    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.996887  ? -26.906994    8.121983      -10.937469   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.88801   ? -25.746204    7.839826      -11.752961   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.307314  ? -25.446651    9.062406      -12.623055   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.962116  ? -25.837448    9.129692      -13.779104   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.507648  ? -26.125076    6.578129      -12.547226   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.516277  ? -27.637705    6.7107325     -12.689775   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.642958  ? -28.070309    7.416539      -11.405887   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.629679  ? -24.7952      10.073478     -12.066323   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.465845  ? -24.108976    11.034975     -12.91911    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.717102  ? -23.142214    10.211865     -13.757353   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.912535  ? -22.508734    9.330476      -13.185413   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.435354  ? -23.375826    12.109052     -12.111067   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.086397  ? -24.332144    13.219851     -11.672287   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.734251  ? -23.556814    14.361928     -11.015286   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.181377  ? -24.440271    15.494427     -10.693536   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.172323  ? -24.071163    16.638193     -10.15243    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.699709  ? -22.831692    16.862747     -9.828068    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.166138  1 -24.945427    17.568491     -9.929943    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.9878    ? -23.038965    10.479943     -15.05911    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.444557  ? -22.016655    9.845045      -15.862168   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.86824   ? -20.684563    10.2016       -15.210186   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.085163  ? -20.21924     11.33253      -15.286848   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.127007  ? -22.181078    10.421759     -17.273142   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.250818  ? -22.856695    11.767364     -17.037062   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.946718  ? -23.691017    11.546893     -15.77581    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.260666  ? -20.177372    9.271225      -14.4632845  1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.099295  ? -18.856853    9.37706       -13.874544   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.810764  ? -17.930962    9.656463      -15.041111   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.076824  ? -18.03492     8.981399      -16.063435   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.23246   ? -18.506716    8.065895      -13.168161   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.270689  ? -19.285084    7.929414      -11.857488   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.168552  ? -19.054834    6.5922055     -11.176512   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.274908  ? -18.545568    5.64513       -11.743782   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.329807  ? -19.457344    6.474841      -9.939725    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.912699  ? -17.14441     10.715009     -14.944783   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.530283  ? -16.220352    11.094107     -15.999105   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.706171  ? -15.4523325   9.851944      -16.372456   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.563322  ? -14.7800455   9.313177      -15.4954     1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.383644  ? -15.680306    9.361517      -17.568678   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.546587  ? -15.394454    7.9985933     -17.952196   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.289799  ? -13.910363    7.732436      -17.762728   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.721472  ? -13.091428    8.089682      -18.598053   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.600842  ? -15.8557      7.7950816     -19.39764    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.83816   ? -13.553373    7.171567      -16.638685   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.284966  ? -12.215877    6.673608      -16.397003   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.153103  ? -12.061496    5.494407      -17.311335   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.46743   ? -12.551692    4.4046707     -17.045727   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.036512  ? -11.989538    6.3086295     -14.93809    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.148165  ? -13.171361    5.8099613     -14.343414   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.808603  ? -11.560892    7.552454      -14.199428   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.545218  ? -11.466926    5.7774377     -18.436563   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.569078  ? -11.280539    4.805514      -19.493011   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.67601   ? -10.495578    3.6508803     -18.904243   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.553917  ? -9.378821     3.8294349     -18.42645    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.47896   ? -10.5577755   5.449628      -20.682758   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.524893  ? -11.323295    6.6728997     -21.20418    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.486202  ? -10.445043    4.460926      -21.829031   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.626966  ? -11.087082    2.469669      -18.881222   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.013824  ? -10.390997    1.298027      -18.356617   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.960888  ? -9.247123     0.9356076     -19.278067   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.671164  ? -9.297789     1.1655579     -20.487045   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.07927   ? -11.306459    0.0944391     -18.187708   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.580719  ? -11.960111    -0.26224878   -19.37904    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.223333  ? -8.254914     0.2962789     -18.723074   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.201077  ? -7.212723     -0.3076725    -19.53517    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.912048  ? -7.815617     -1.2622287    -20.559563   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.474745  ? -7.441862     -1.2150592    -21.720337   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.70851   ? -6.237142     -1.0496496    -18.623583   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.709293  ? -5.1109753    -1.727879     -19.421436   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.797003  ? -4.3550296    -2.685786     -18.530914   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.447021  ? -4.1390142    -0.70353323   -19.99278    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.438955  ? -8.768494     -2.0512881    -20.131254   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.243187  ? -9.445185     -3.0040398    -21.005323   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.965704  ? -10.135899    -2.313065     -22.178316   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.109806  ? -9.878694     -2.687647     -23.32272    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.255993  ? -10.431049    -3.8181186    -20.17642    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.27464   ? -11.119417    -4.888229     -20.956858   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.227726  ? -10.655087    -6.141854     -21.13704    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.329494  ? -12.390995    -4.7983375    -21.667953   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.426302  ? -11.568468    -6.8456807    -21.925951   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.000973  ? -12.634899    -6.0589414    -22.274359   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.606962  ? -13.354332    -3.7817428    -21.864958   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 22.783289  ? -13.79823     -6.3208456    -23.044655   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.66259   ? -14.504915    -4.028817     -22.631191   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.34047   ? -14.719483    -5.2901683    -23.218534   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.732565  ? -10.893354    -1.2596076    -21.931236   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.533888  ? -11.534154    -0.48431322   -22.995127   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.384066  ? -10.51232     0.15879709    -23.92852    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.329475  ? -10.701968    0.14237224    -25.140167   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.57432   ? -12.396421    0.63215613    -22.396929   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.453459  ? -13.715386    0.13036588    -21.828438   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.619768  ? -14.3468485   1.1553859     -20.874681   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.545742  ? -15.520537    1.0143094     -20.5531     1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.18529   ? -13.618591    2.0423875     -20.381659   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.491678  ? -9.421691     0.69263065    -23.389427   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  20.650711  ? -8.362869     1.3057852     -24.202126   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   20.346375  ? -7.6573124    0.27594423    -25.062561   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   20.685373  ? -7.4305673    0.52999204    -26.237766   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  20.891762  ? -7.3426666    2.039786      -23.339663   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.940512  ? -8.009495     2.9937086     -22.546108   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.958475  ? -6.3174734    2.794557      -24.183397   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.893826  ? -7.3568087    -0.89133304   -24.519762   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  20.903122  ? -6.7417293    -1.9792527    -25.28622    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   21.741495  ? -7.697671     -2.5104628    -26.339294   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   22.220573  ? -7.2702475    -2.7596457    -27.459484   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  24.810171  ? -6.256218     -3.1042163    -24.362137   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.001383  ? -5.102616     -2.627423     -23.480675   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.274244  ? -5.754554     -4.311183     -25.155203   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.819078  ? -8.969098     -2.640088     -26.035456   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.588594  ? -9.970478     -3.0348349    -27.03083    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.502268  ? -10.105772    -2.0055602    -28.142973   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.250154  ? -10.08805     -2.3779054    -29.314709   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.749504  ? -11.3263855   -3.2733781    -26.359623   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.157745  ? -11.394331    -4.5902495    -25.578594   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.293116  ? -11.194132    -5.8501515    -26.43363    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.506348  ? -11.208858    -5.845302     -27.642311   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.117167  ? -10.97882     -6.965111     -25.808939   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.006634  ? -10.142428    -0.73080283   -27.813744   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.921722  ? -10.150581    0.3512983     -28.801184   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   19.619768  ? -8.885384     0.35182074    -29.649208   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   19.745674  ? -8.97945      0.5050773     -30.860453   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.870413  ? -10.316436    1.6988323     -28.102186   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.845469  ? -11.752056    1.9367181     -27.648401   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.777752  ? -11.83523     3.2948713     -26.941439   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.9312    ? -13.264917    3.571579      -26.505383   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.010992  1 -13.376253    4.8956304     -25.855309   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   20.614948  ? -7.738269     0.13905452    -29.04493    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  21.27231   ? -6.4733424    0.04493913    -29.778538   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   23.362888  ? -6.453747     -1.1564152    -30.731697   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.601799  ? -6.0452137    -1.0132892    -31.88084    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  19.019867  ? -5.3109465    -0.018887375  -28.791536   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.543547  ? -3.9727583    -0.16559415   -29.449482   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 19.238646  ? -3.208133     0.8328131     -29.924183   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.963608  ? -3.2580855    -1.4228132    -29.757189   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 18.621357  ? -2.0505924    0.29056337    -30.504145   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.105474  ? -2.058316     -1.0804578    -30.427519   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.42904   ? -3.5347698    -2.789229     -29.536438   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.54062   ? -1.1383554    -2.071121     -30.870434   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 18.770937  ? -2.624987     -3.7749498    -29.977623   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.136024  ? -1.4428594    -3.4106088    -30.633009   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   19.463758  ? -6.945035     -2.3101823    -30.314295   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  20.385902  ? -7.0952415    -3.493291     -31.184647   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   20.041534  ? -8.031622     -3.2229908    -32.33761    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   20.164001  ? -7.7203135    -3.6133971    -33.45832    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  20.280195  ? -7.6308894    -4.683355     -30.39725    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  20.265726  ? -6.5825424    -5.340863     -29.49587    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  20.191584  ? -7.3185463    -6.4322534    -28.74018    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  20.375156  ? -6.463341     -7.1955485    -27.842804   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  20.488415  ? -6.9091244    -8.139588     -27.034664   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 21.22169   ? -8.160489     -8.456299     -26.967083   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 21.889791  1 -6.1036563    -8.801282     -26.292212   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   24.250605  ? -9.138444     -2.5632098    -32.067513   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.066807  ? -10.105617    -2.2146282    -33.102303   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.177458  ? -9.519381     -1.2181522    -34.0947     1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.670732  ? -9.619401     -1.4264754    -35.297558   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.409433  ? -11.378966    -1.6949879    -32.441025   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.202877  ? -12.514932    -1.4599618    -33.43502    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.694548  ? -12.945399    -2.727985     -34.20072    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.194422  ? -13.60079     -2.5781803    -35.24939    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.510061  ? -12.629753    -3.8507204    -33.77752    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.574352  ? -8.803565     -0.2095933    -33.602436   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.92788   ? -8.074711     0.74411404    -34.448006   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.421764  ? -7.0264792    0.037940703   -35.313835   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.625452  ? -6.969884     0.26928774    -36.519672   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  19.319872  ? -7.417274     1.8021826     -33.558296   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.86941   ? -6.6797004    2.8788612     -34.33896    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.944246  ? -7.348218     4.062125      -34.708862   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.987103  ? -5.3344526    2.701053      -34.713116   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.879705  ? -6.684023     5.058854      -35.447056   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.715391  ? -4.66156      3.6852915     -35.451435   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.079916  ? -5.337392     4.867075      -35.813942   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  19.359823  ? -4.684749     5.8437085     -36.537148   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.911198  ? -6.24741      -0.84702736   -34.736206   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.730732  ? -5.2633533    -1.6554599    -35.470623   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.947258  ? -5.92124      -2.5070283    -36.547203   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.63733   ? -5.4294305    -2.5485148    -37.66829    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.159193  ? -4.480282     -2.5370889    -34.485775   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.756544  ? -3.3255682    -3.277079     -35.186813   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.459965  ? -2.552786     -4.186267     -34.224606   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.92466   ? -3.327487     -5.387333     -33.862072   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  18.284187  ? -2.9472926    -6.344585     -33.031322   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.595833  ? -1.790291     -6.3085914    -32.43929    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.83562   1 -3.728362     -7.3570485    -32.79091    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.809835  ? -7.010097     -3.1593194    -36.204933   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.633541  ? -7.75437      -4.0039253    -37.14577    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.170732  ? -8.331804     -3.1978035    -38.303097   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   19.305042  ? -8.193865     -3.6194208    -39.44691    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  20.212612  ? -8.851836     -4.744381     -36.37526    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  19.770643  ? -9.536213     -5.813362     -37.23054    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  19.886772  ? -10.58637     -6.586097     -36.421444   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  19.866817  ? -11.766182    -5.761833     -36.116722   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  19.70962   ? -13.037252    -6.056266     -36.357334   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 19.557806  ? -13.377847    -7.1837325    -36.916245   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 19.955767  1 -13.98224     -5.2258854    -36.06281    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.206144  ? -8.918473     -2.058617     -38.039417   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  20.811104  ? -9.416678     -1.15008      -39.070473   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   21.712347  ? -8.28857      -0.6192619    -39.94688    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.15285   ? -8.412885     -0.64093864   -41.170494   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.826612  ? -10.167936    0.010996587   -38.425884   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.589529  ? -11.513771    -0.42404473   -37.853424   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.072702  ? -12.271495    0.7228738     -37.18139    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.629711  ? -11.889463    1.8711146     -37.23173    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.43682   ? -13.368302    0.42892718    -36.53933    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.020096  ? -7.178155     -0.22701472   -39.343033   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.12388   ? -5.989681     0.19052163    -40.075657   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.681213  ? -5.492957     -0.91539645   -41.00122    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.87885   ? -5.380699     -0.6990215    -42.199963   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.000027  ? -4.8986983    0.62580407    -39.092182   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.496967  ? -3.3976269    1.1584013     -39.94855    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.954988  ? -5.2725635    -2.1161337    -40.492107   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.89845   ? -4.8173666    -3.2418773    -41.319824   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   19.467049  ? -5.7605834    -3.5478208    -42.47782    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   19.37591   ? -5.3028007    -3.8901837    -43.567547   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  19.406054  ? -4.660437     -4.481767     -40.440628   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  19.287624  ? -3.3925354    -4.4105105    -39.57477    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  19.299702  ? -3.2609954    -5.601231     -38.61142    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 19.507524  ? -4.196606     -6.3285227    -38.337204   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.738766  ? -2.0979238    -5.8121       -38.073814   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   20.158943  ? -7.0413656    -3.4055753    -42.25097    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  20.664972  ? -8.051331     -3.5908885    -43.29195    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   23.222956  ? -7.950116     -2.5149786    -44.36359    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.901592  ? -7.846441     -2.8587248    -45.53124    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.951097  ? -9.434852     -3.643276     -42.646694   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.45966   ? -10.398331    -4.4390917    -43.495487   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.202248  ? -11.756347    -4.500821     -42.793262   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.887165  ? -12.519743    -5.658703     -43.23795    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.33542   ? -13.726448    -6.000673     -42.835743   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.635225  ? -14.377702    -5.2595077    -41.97555    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.605108  1 -14.273133    -7.0859623    -43.267838   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.378466  ? -7.879779     -1.252155     -43.970963   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.1986    ? -7.730335     -0.1453677    -44.921574   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.728249  ? -6.4296412    -0.23467426   -45.722996   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.951157  ? -6.437919     -0.055213723  -46.93813    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.807732  ? -7.82634      1.204905      -44.215492   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.52496   ? -6.7003226    1.4946103     -43.433346   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   19.694975  ? -5.332358     -0.61367613   -45.071526   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.826183  ? -4.0474114    -0.81521726   -45.742542   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   19.77109   ? -4.0791435    -1.9500965    -46.771065   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.646933  ? -3.2614377    -1.9521611    -47.695114   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  19.772533  ? -2.9648309    -1.1188205    -44.68845    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.895998  ? -2.6344454    0.015658565   -43.701958   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.918709  ? -1.5688756    -0.46861637   -42.71972    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 21.544685  ? -2.133304     1.2647594     -44.37889    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   23.914265  ? -4.9626946    -2.9270637    -46.583603   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.614048  ? -5.104067     -4.070356     -47.50148    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.88878   ? -6.106734     -3.7916474    -48.621162   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.453804  ? -5.903398     -4.247249     -49.740383   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.324594  ? -5.5245676    -5.331515     -46.738888   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.838673  ? -4.711011     -5.5469875    -45.611958   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.298489  ? -5.401945     -6.5853477    -47.592674   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.333729  ? -7.1608887    -3.0728743    -48.335846   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.511572  ? -8.256617     -2.8129776    -49.27798    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.980734  ? -7.982201     -1.624023     -50.20495    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.539549  ? -8.414068     -1.6367425    -51.3572     1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.2681    ? -9.564377     -2.5867336    -48.497147   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.763546  ? -10.09687     -3.8833928    -47.868744   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.752558  ? -11.349472    -3.70043      -46.983086   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.409943  ? -11.814526    -4.7281494    -46.41581    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.879032  ? -11.858984    -2.5830455    -46.82685    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   19.079311  ? -7.2642345    -0.6144882    -49.746323   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  19.15361   ? -6.9509172    0.5584863     -50.55705    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   19.042532  ? -6.031249     0.1877508     -51.732334   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   19.17446   ? -5.0095115    -0.4792704    -51.548397   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  19.275602  ? -6.3249207    1.6640642     -49.701317   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.81541   ? -7.3042846    2.3334231     -48.739098   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 20.561699  ? -8.517046     2.3506517     -49.019367   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 23.137987  ? -6.807448     2.8812103     -47.71855    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.325045  ? -6.3451576    0.6167185     -52.971004   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.3248    ? -5.4956207    0.3508737     -54.12052    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.746317  ? -4.1395025    1.0551807     -53.972336   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.267124  ? -4.059162     2.1330652     -53.3845     1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.147585  ? -6.2798443    0.8569128     -55.331394   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.663988  ? -7.1567087    1.9524133     -54.738907   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.383942  ? -7.4682155    1.4518348     -53.33407    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.955029  ? -3.052295     0.45884833    -54.4961     1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.401237  ? -1.751956     1.1081592     -54.49227    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.519533  ? -1.7942071    2.3966794     -55.32446    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.077454  ? -2.5407028    2.465742      -56.30551    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.309317  ? -0.7771234    0.08168707    -55.060535   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.358938  ? -1.6604997    -0.7892629    -55.94149    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.887827  ? -2.999802     -0.79564893   -55.215397   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.800774  ? -1.0177848    3.4211967     -54.96907    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.858     ? -0.95757335   4.656367      -55.726295   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.70886   ? -0.4054599    4.4057665     -57.13509    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.554144  ? 0.42648372    3.5296369     -57.348347   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.85975   ? -0.07729628   5.597524      -54.9059     1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.043043  ? 0.80289036    4.6475806     -54.11732    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.774426  ? -0.085183226  3.4395227     -53.8719     1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.356152  ? -0.84749323   5.2016296     -58.0983     1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  23.007627  ? -0.4140852    5.090348      -59.488876   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.878893  ? 0.985097      5.678826      -59.757256   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.632662  ? 1.4534221     5.6505194     -60.895885   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.043884  ? -1.4736336    5.7629704     -60.36136    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.851925  ? 1.6286087     6.2588053     -58.76257    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.805826  ? 2.955908      6.8710427     -58.864895   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.284197  ? 4.0437207     5.8619304     -58.532597   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.491488  ? 3.9168515     5.1044216     -57.579838   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.960823  ? 3.0814261     8.087976      -57.94408    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.673187  ? 2.6358602     7.7782245     -56.643845   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.100132  ? 2.2597358     9.252944      -58.441563   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.576818  ? 5.142425      5.923093      -59.261845   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.308521  ? 6.2555594     4.973736      -59.09126    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.003685  ? 6.9950204     5.1208615     -57.760647   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.766521  ? 7.4855742     4.1406565     -57.203808   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.953009  ? 7.262302      5.1783295     -60.23091    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.0481    ? 6.7329206     4.776986      -61.6024     1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.934628  ? 5.8541794     3.9020836     -61.674328   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.81155   ? 7.236441      5.3570385     -62.59152    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.901295  ? 7.10525       6.3400474     -57.263626   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.810333  ? 7.7969117     6.665004      -56.01417    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.94147   ? 6.8005013     7.200559      -54.985863   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.470953  ? 6.171562      8.229751      -55.199886   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.495224  ? 8.912354      7.681646      -56.293526   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.626478  ? 10.307854     7.04062       -56.286907   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.500927  ? 11.203469     7.669082      -57.34845    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.062286  ? 10.9717655    7.229305      -54.93319    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.696178  ? 6.6694417     6.5174317     -53.856728   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.89159   ? 5.837441      6.9253187     -52.725098   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.272934  ? 6.327244      6.2840843     -51.42446    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.234856  ? 6.970565      5.2342296     -51.428905   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.59024   ? 4.372139      6.5738683     -52.99862    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.631392  ? 4.0965853     5.0965586     -53.204002   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.214231  ? 4.2349696     4.5214562     -54.4738     1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.661377  ? 3.7001374     4.2902236     -52.1268     1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.2388    ? 3.9953651     3.1519985     -54.66782    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.56366   ? 3.4539788     2.920249      -52.31154    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.159721  ? 3.6039672     2.3519006     -53.57903    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.314259  ? 6.0032477     6.883609      -50.304672   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.44268   ? 6.2187886     6.260115      -49.004566   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.344025  ? 5.086765      5.267953      -48.722908   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.262163  ? 3.9200191     5.63246       -48.755165   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.451904  ? 6.300829      7.330626      -47.91871    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.530785  ? 7.8468266     8.25604       -48.026543   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.447966  ? 5.4243536     4.0355673     -48.426834   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.318014  ? 4.450817      2.9600105     -48.234764   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.913343  ? 3.563434      3.196373      -47.017277   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.54625   ? 4.050683      3.5218625     -45.932175   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.865755  ? 5.18576       1.6167713     -48.10396    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.397541  ? 5.768295      1.1244256     -49.41351    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.924839  ? 5.2768006     1.4088058     -50.482086   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.576628  ? 6.8262324     0.35291126    -49.369324   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.85999   ? 2.2845733     2.9635766     -47.18134    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.662407  ? 1.3089042     2.889946      -46.096764   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.026535  ? 1.7554927     1.9034451     -45.02148    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.250317  ? 2.282444      0.8269627     -45.314354   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.430372  ? -0.07059935   2.5432491     -46.67621    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.05769   ? -0.13074946   1.1210599     -47.25773    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.758814  ? -1.4644041    0.8345213     -47.95454    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.833893  ? -1.5191257    1.4540083     -49.279556   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.420454  ? -2.5087862    1.3709952     -50.14062    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.587528  ? -3.585109     0.6824418     -49.89195    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.65629   1 -2.4290276    1.9902501     -51.280144   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.492998  ? 1.5503981     2.254788      -43.769886   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.460018  ? 1.9977077     1.4145924     -42.661663   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.604616  ? 1.243249      1.7298205     -41.37407    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.821304  ? 0.7200984     2.825649      -41.18996    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.593218  ? 3.5153155     1.5530648     -42.462578   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.14332   ? 3.9991868     0.58209467    -41.5627     1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.563696  ? 3.9677844     2.9188757     -41.95677    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.317951  ? 1.2110277     0.7911583     -40.4637     1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.986824  ? 0.7928088     1.0046605     -39.085564   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.571007  ? 2.0185688     0.9026616     -38.177082   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.096561  ? 2.6769266     -0.12658338   -38.148857   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.741539  ? -0.28579456   -0.0006873176 -38.69927    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.551285  ? -0.7896365    0.17717066    -37.28201    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.745512  ? -1.3330487    1.400518      -36.871796   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.988811  ? -0.7165665    -0.8790817    -36.35806    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.926     ? -1.7988396    1.5767273     -35.561047   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.983587  ? -1.1882492    -0.7148375    -35.047752   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.723398  ? -1.7302588    0.51165324    -34.646076   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.576311  ? 2.3343542     1.968086      -37.478085   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.43901   ? 3.5217085     2.0570977     -36.62016    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.83298   ? 3.2202094     1.8144281     -35.13662    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.79929   ? 3.9069498     2.3401825     -34.261925   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.866554  ? 4.250593      3.3772914     -36.89624    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.745163  ? 3.5964744     4.6042237     -36.27192    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.437654  ? 2.4470909     4.5218124     -35.79107    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.942003  ? 4.2863555     5.65235       -36.235725   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.168869  ? 2.2002366     1.0461596     -34.83092    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.813559  ? 1.649697      0.7541085     -33.50422    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.816769  ? 1.0442206     1.9702909     -32.78537    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.31119   ? 0.51787674    1.8380966     -31.681986   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.830957  ? 2.6612265     -0.004401236  -32.630764   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.92112   ? 3.0867777     -1.3662268    -33.206055   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.30584   ? 1.9345726     -2.3694186    -33.31024    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.706995  ? 1.8493133     -3.0853384    -34.32476    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.802694  ? 1.1042504     -2.423112     -32.3724     1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.085217  ? 1.0923058     3.132968      -33.396854   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.22724   ? 0.46604615    4.34899       -32.87091    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.488155  ? -0.61253387   4.9031396     -33.802624   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.17419   ? -1.7407926    5.101742      -33.36991    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.937212  ? 1.5490323     5.3887277     -32.597786   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.42188   ? 1.0170885     6.6601887     -31.971115   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.125252  ? 0.86417985    6.74609       -30.577      1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.91177   ? 0.6424372     7.7488256     -32.777905   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.526789  ? 0.3575499     7.918305      -29.990574   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.78709   ? 0.13400006    8.916486      -32.20585    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.91951   ? -0.0022859692 9.001175      -30.815022   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.73835   ? -0.49810797   10.155552     -30.24214    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.550846  ? -0.2639384    5.1404734     -35.084183   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.781267  ? -1.1606294    5.724356      -36.07394    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.759544  ? -1.1531065    4.937492      -37.386547   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.056986  ? -0.17287919   4.2824216     -37.735226   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.667345  ? -0.7890691    7.1871314     -36.290977   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.618465  ? -2.2402153    5.005799      -38.09178    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.791372  ? -2.3955572    4.4055395     -39.404175   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.889029  ? -1.9855542    5.41126       -40.475876   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.445433  ? -2.65597      6.4152865     -40.663925   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.637936  ? -3.849361     3.9662793     -39.579365   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.071978  ? -4.0378456    2.7932904     -40.94349    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.8979    ? -0.8911914    5.159763      -41.170017   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.418028  ? -0.32496133   6.0544286     -42.17275    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.376469  ? -0.74376017   5.6122756     -43.57658    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.22048   ? -0.51561606   4.449253      -43.923595   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.308994  ? 1.191595      6.082547      -42.035072   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.68909   ? 1.6362795     6.602533      -40.704052   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.717913  ? 1.936435      5.871901      -39.62006    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.171638  ? 1.7310529     8.008066      -40.30317    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.40866   ? 2.2178328     6.718635      -38.548824   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.458168  ? 2.092902      8.025516      -38.933136   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.621727  ? 1.5271232     9.228851      -40.963314   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.42662   ? 2.2477355     9.243798      -38.22405    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.088966  ? 1.6860689     10.4354925    -40.264015   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.609344  ? 2.0424056     10.441267     -38.90307    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.999483  ? -1.3225636    6.5090427     -44.394657   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.74399   ? -1.5479597    6.2499        -45.800217   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.077883  ? -0.2322847    6.2905464     -46.58373    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.083     ? 0.82879823    6.5724826     -46.029163   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.158665  ? -2.513581     7.348709      -46.24153    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.275038  ? -2.0826054    8.535091      -45.381184   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.785091  ? -1.6724566    7.885985      -44.06529    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.092083  ? -0.31509992   6.0244513     -47.88184    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.349398  ? 0.79051477    6.311322      -48.789913   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.185877  ? 1.0933424     7.81589       -48.790775   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.691952  ? 0.19254369    8.643703      -48.670937   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.151525  ? 0.44829094    5.8271885     -50.200115   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.765017  ? 0.18178904    4.3221908     -50.242207   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.713875  ? 0.947259      3.5409048     -49.634377   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.174753  ? -0.8208254    3.9160743     -50.87351    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.320484  ? 2.3543324     8.175019      -48.918144   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.552322  ? 2.8099115     9.562892      -48.88945    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.872673  ? 3.5798411     9.944229      -50.148186   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.161259  ? 4.395092      9.169639      -50.63352    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.219995  ? 3.3446243     11.153104     -50.658543   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.883904  ? 4.115059      11.691701     -51.782837   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.684097  ? 5.5428877     12.051891     -51.35413    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.192808  ? 5.743925      12.605496     -50.268627   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.399494  ? 3.4246538     12.92264      -52.381878   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.530302  ? 2.1243827     12.548444     -53.094444   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.087528  ? 1.4593588     13.731497     -53.800385   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.330225  ? 0.54859084    13.456679     -54.613747   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.147926  ? 1.8432927     14.881179     -53.54268    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   29.96127   ? 6.549067      11.795349     -52.199142   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  31.139427  ? 7.9348583     12.162453     -51.928688   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   29.460897  ? 8.104303      13.663921     -51.68084    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.959957  ? 7.5388412     14.492361     -52.39685    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.94282   ? 8.727168      11.714307     -53.15333    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.44898   ? 7.883102      10.586877     -53.722893   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.90577   ? 6.4609594     11.031563     -53.421658   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.491531  ? 8.900477      14.013494     -50.696514   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.3463    ? 9.171874      15.405359     -50.33679    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.039448  ? 8.044248      16.106417     -49.570488   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.413227  ? 8.133234      17.307245     -49.352028   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.338867  ? 7.021945      15.398069     -49.121517   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.50302   ? 5.8599873     15.974665     -48.44556    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.488628  ? 5.7079444     15.514252     -46.996784   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.342392  ? 6.133015      14.426975     -46.59915    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.795017  ? 4.5898366     15.700809     -49.24924    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.537672  ? 4.1685166     14.359957     -49.144093   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.172995  ? 5.0578513     16.344938     -46.19482    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.724207  ? 4.537293      15.933214     -44.90219    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.550476  ? 3.2074385     15.206547     -45.083557   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.6921    ? 2.3145118     15.684794     -45.774456   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  32.11526   ? 4.3721833     17.13531      -43.976032   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  39.092697  ? 5.684755      17.630178     -43.40062    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 37.188824  ? 6.2375484     16.988136     -42.283848   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 38.721268  ? 6.3410926     18.728575     -43.965405   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 36.65155   ? 7.456531      17.433607     -41.743126   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 34.038734  ? 7.5624943     19.178724     -43.432884   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  30.86088   ? 8.117586      18.532269     -42.316677   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   30.075985  ? 3.0754278     14.083874     -44.41877    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  28.564257  ? 1.8295063     13.330805     -44.32645    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   27.327543  ? 1.2772555     13.5009365    -42.924793   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   29.12596   ? 1.9928511     13.303476     -41.942055   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  27.66952   ? 2.0424294     11.850686     -44.678158   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 31.702032  ? 2.6262386     11.7133665    -46.091427   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 33.463055  ? 0.73303044    11.06966      -44.631176   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   32.653835  ? 0.021121813   13.872539     -42.82248    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  33.143826  ? -0.6721188    13.996335     -41.555546   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   33.02346   ? -1.8502859    13.016142     -41.465084   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   32.563362  ? -2.4920256    12.680453     -42.45808    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  32.211052  ? -1.0598254    15.455958     -41.29227    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  32.878773  ? -2.0614374    16.058546     -42.268604   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 33.482094  ? -2.875736     15.396335     -42.870155   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 33.917133  ? -2.0534763    17.371895     -42.398815   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   34.85728   ? -2.1361835    12.573134     -40.27447    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  37.08118   ? -3.3442402    11.816774     -39.938732   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   40.04045   ? -3.9179928    12.348313     -38.6317     1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   38.804703  ? -3.176804     12.826138     -37.777603   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  40.231426  ? -3.0978348    10.297728     -39.8422     1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 39.207996  ? -2.6785474    9.7226095     -41.19201    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 36.569557  ? -2.0532327    9.906976      -38.798416   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   34.590115  ? -5.21239      12.2560835    -38.453587   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  34.49776   ? -5.869934     12.655635     -37.210556   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   32.341984  ? -5.3391414    11.863468     -36.017033   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   31.56857   ? -4.979064     10.688247     -36.144325   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  32.77609   ? -7.3780694    12.463506     -37.320255   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  31.433048  ? -7.885676     13.235437     -38.394478   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   34.226955  ? -5.3338847    12.4896345    -34.857815   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  36.223133  ? -4.9484477    11.806074     -33.62991    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   35.354008  ? -5.7852325    10.526071     -33.447193   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   35.949     ? -7.004255     10.562244     -33.5904     1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  35.972267  ? -5.148043     12.739122     -32.43057    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  35.46282   ? -4.0607877    14.189627     -32.488327   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   35.068005  ? -5.1684594    9.384117      -33.12027    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  35.799736  ? -5.8690057    8.110746      -32.983055   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   36.360073  ? -7.0128384    8.175446      -31.974854   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   36.153908  ? -6.838918     8.619         -30.842587   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  37.13751   ? -4.7971015    7.110769      -32.56467    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  39.16451   ? -3.5178266    7.6881614     -33.16345    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  48.095478  ? -3.7323217    9.184385      -33.031803   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   47.13441   ? -8.160008     7.680827      -32.34765    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  48.784702  ? -9.362361     7.7409296     -31.515171   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   46.315292  ? -9.358637     6.7739267     -30.325174   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   43.716686  ? -10.204664    6.8819323     -29.444502   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  39.717926  ? -10.581164    7.519158      -32.399666   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  41.182346  ? -10.568234    6.2479296     -33.195423   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 39.265747  ? -10.298102    6.1486597     -34.51429    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 35.99618   ? -10.858291    4.8781586     -32.73266    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 37.40176   ? -10.400414    4.8229394     -34.913795   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 34.96339   ? -10.736723    4.0140457     -33.854763   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 38.193043  ? -11.20665     4.3016005     -31.495405   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 39.90328   ? -10.966718    2.621051      -33.755398   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 39.309658  ? -11.426945    2.9150157     -31.390947   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 40.262924  ? -11.311954    2.0862014     -32.511177   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   40.207714  ? -8.415202     5.8500323     -30.267494   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  39.735268  ? -8.249162     4.947862      -29.12973    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   39.34522   ? -7.5884123    5.6187887     -27.924837   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   40.180252  ? -7.6499515    5.057755      -26.828482   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  41.02645   ? -7.4632773    3.704772      -29.547451   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  39.865704  ? -5.9892793    3.9422712     -29.841454   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 41.103416  ? -5.5264354    4.04646       -31.164114   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 43.12769   ? -5.0664544    4.0629153     -28.77817    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 51.36479   ? -4.1709237    4.2902346     -31.428675   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 50.682213  ? -3.7164152    4.3104305     -29.032833   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  51.944828  ? -3.2674997    4.4237165     -30.359308   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  51.26262   ? -1.9411484    4.668754      -30.61938    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   48.778755  ? -6.9473047    6.7897906     -28.114584   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  45.1497    ? -6.31259      7.527748      -27.036003   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   44.54089   ? -7.3624716    7.9068136     -25.97925    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   42.86558   ? -8.410174     8.4374695     -26.33992    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  40.734135  ? -5.6295176    8.797157      -27.5755     1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  42.105717  ? -4.4237103    8.547893      -28.4962     1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 40.70111   ? -3.9530888    9.871838      -29.103731   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 44.03077   ? -3.2466948    7.9299235     -27.73946    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   45.231144  ? -7.0911174    7.7113433     -24.688332   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  44.322197  ? -8.040727     8.049934      -23.626953   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   44.811344  ? -8.475984     9.512264      -23.633287   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   45.235657  ? -9.599064     9.828306      -23.259663   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  44.683563  ? -7.319553     7.7122536     -22.323652   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  44.17232   ? -6.339846     6.6259003     -22.730465   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  45.01597   ? -5.9327626    7.045235      -24.135029   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   45.820362  ? -7.6007395    10.400793     -24.080067   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  44.71376   ? -7.8429503    11.843899     -24.19011    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   45.990818  ? -8.187611     12.2877445    -25.611467   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   47.88056   ? -8.189224     13.487669     -25.874025   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  49.181847  ? -6.620679     12.584353     -23.644072   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  48.03111   ? -5.3469434    12.283774     -24.373575   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 48.96639   ? -4.908785     12.893358     -25.499723   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 48.663265  ? -4.34536      11.280653     -24.028046   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 45.871574  ? -3.6962965    12.337121     -25.884174   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 44.36168   ? -3.323851     11.344541     -25.00897    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 42.92064   ? -4.2124233    10.33276      -22.99419    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 42.633152  ? -2.1884449    10.497027     -24.963573   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 37.025864  ? -3.0891914    9.491152      -22.950848   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 38.82755   ? -2.0882843    9.571537      -23.923414   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   37.470173  ? -8.531545     11.390354     -26.51028    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  40.7802    ? -8.846413     11.72776      -27.900826   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   41.6184    ? -9.884503     12.852174     -28.039566   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   40.97375   ? -9.807613     13.667298     -28.94898    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  41.14753   ? -9.336815     10.461355     -28.601994   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   41.37646   ? -10.823894    12.937936     -27.114717   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  40.862514  ? -11.824635    14.00902      -27.057781   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   40.524597  ? -11.255872    15.392558     -26.730623   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   40.787952  ? -11.930435    16.385891     -26.993511   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  41.29687   ? -12.886905    13.650263     -26.023012   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  40.521477  ? -12.296623    13.436842     -24.753672   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   41.75517   ? -10.065525    15.47725      -26.155674   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  44.116486  ? -9.394588     16.749006     -25.857983   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   51.65103   ? -8.513622     17.249771     -26.995975   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   49.98592   ? -8.097093     18.4027       -26.964033   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  50.901817  ? -8.603712     16.65184      -24.547546   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  51.167793  ? -7.467265     15.826804     -24.646347   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   49.15694   ? -8.251756     16.439993     -27.994997   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  48.61375   ? -7.4144306    16.751755     -29.163342   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   46.599625  ? -8.138888     16.465319     -30.491888   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   46.835415  ? -7.574768     15.84853      -31.38085    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  43.93387   ? -6.0363264    16.062128     -29.067059   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 44.969482  ? -5.207458     16.661041     -27.932837   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 42.198425  ? -6.114417     14.54818      -28.8358     1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   42.632263  ? -9.393676     16.911255     -30.669035   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  40.759144  ? -10.201701    16.49845      -31.823269   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   41.6266    ? -9.714244     17.06816      -33.158367   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   44.568233  ? -10.092634    16.56696      -34.211205   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  44.773678  ? -11.610887    17.00081      -31.50119    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  44.103718  ? -11.358366    18.230782     -30.629768   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  44.0651    ? -10.136786    17.817787     -29.822487   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   44.129234  ? -8.940352     18.136799     -33.13668    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  44.409683  ? -8.354178     18.80133      -34.307774   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   44.647633  ? -6.855757     18.538843     -34.43723    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   46.018486  ? -6.2135715    19.113575     -35.31573    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  47.85059   ? -8.6388235    20.315804     -34.22345    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  52.410652  ? -10.130367    20.66099      -34.23847    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  51.782642  ? -10.845939    20.308752     -35.54986    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 52.28594   ? -10.269575    20.158323     -36.596256   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 53.04348   ? -12.151193    20.182697     -35.508038   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   50.887863  ? -6.2895675    17.733467     -33.572834   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  49.004833  ? -4.869982     17.423344     -33.594795   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   48.433475  ? -4.5111394    16.434423     -34.69565    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   44.543938  ? -5.290476     15.541824     -35.03815    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   44.617496  ? -3.3052726    16.58783      -35.211742   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  43.164127  ? -2.732288     15.707831     -36.220703   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   40.275673  ? -1.3824805    15.156192     -35.785175   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   45.49051   ? -0.62035835   15.79898      -35.06727    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  47.136345  ? -2.6162655    16.448746     -37.547043   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  46.366047  ? -3.940673     16.83128      -38.135555   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 47.384155  1 -4.8009048    15.994557     -38.81396    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 47.28129   ? -4.5407763    18.052753     -38.095806   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 46.554295  ? -5.8813114    16.69921      -39.168682   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 46.07211   ? -5.7613435    17.960833     -38.74135    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   46.68281   ? -1.0831916    13.960644     -36.259354   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  47.48762   ? 0.25388962    13.368411     -36.20067    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   47.09613   ? 0.904714      13.561284     -37.553753   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   48.228134  ? 0.26536608    13.32631      -38.568573   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  49.746864  ? 0.22324343    11.866817     -35.863636   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 48.891705  ? -0.7572367    11.502922     -34.760906   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 48.78644   ? 1.6151882     11.399374     -35.43051    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   49.341747  ? 2.1759393     13.943137     -37.590622   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  51.211876  ? 2.9157317     14.21355      -38.820595   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   48.326046  ? 4.070464      13.23338      -39.000446   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   46.250004  ? 4.7927017     12.925982     -38.05381    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  48.402443  ? 3.4326735     15.651        -38.80412    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  46.52155   ? 2.3359091     16.692213     -38.666355   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 43.046825  ? 1.703541      17.207336     -39.81074    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 44.066013  ? 1.9462142     17.137548     -37.39493    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 42.25816   ? 0.68236303    18.160517     -39.6866     1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 45.503826  ? 0.92499316    18.084652     -37.256214   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  44.782047  ? 0.2940459     18.598606     -38.405132   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  44.726246  ? -0.7054875    19.533325     -38.280468   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   45.215504  ? 4.2769165     12.762556     -40.204784   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  45.428024  ? 5.492248      12.100612     -40.702488   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   45.2622    ? 5.9794135     12.81612      -41.938534   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   44.880207  ? 5.2105484     13.498777     -42.60534    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  45.212406  ? 5.2516637     10.613966     -40.99987    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  45.912785  ? 5.143247      9.780373      -39.722794   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  44.479336  ? 4.9192333     8.298308      -39.99281    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  45.03707   ? 6.1299753     7.6026497     -40.425205   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  47.0496    ? 6.2722163     6.296845      -40.58417    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 55.007523  ? 5.2901764     5.481262      -40.379974   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 54.217045  1 7.402199      5.7780733     -40.966145   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   54.60335   ? 7.2503357     12.668477     -42.284504   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  54.31454   ? 7.8257985     13.217314     -43.498497   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   53.56462   ? 8.244889      12.093664     -44.435947   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   49.834038  ? 8.971462      11.186172     -44.0333     1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  52.333344  ? 8.990229      14.134094     -43.135006   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  49.31308   ? 9.535986      14.878021     -44.33367    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 44.359955  ? 8.794489      15.917361     -44.915157   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 45.16526   ? 10.773251     14.516556     -44.88943    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 44.351612  ? 9.28229       16.602514     -46.043163   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 47.802456  ? 11.271923     15.194358     -46.01783    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  48.15338   ? 10.525832     16.240654     -46.591633   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   48.223324  ? 7.7885776     12.1577425    -45.677086   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  49.41793   ? 8.221199      11.284611     -46.756603   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   49.462574  ? 9.384903      11.95489      -47.48671    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   49.23022   ? 9.237954      13.053261     -47.998188   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  49.085255  ? 7.0334554     11.020028     -47.683434   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  49.12309   ? 7.404921      9.782984      -48.948265   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   49.519855  ? 10.552605     11.330954     -47.51085    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  48.329216  ? 11.741776     11.893842     -48.161102   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   48.881508  ? 11.602966     11.898121     -49.690186   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   50.031143  ? 10.718836     11.256128     -50.245495   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  55.792213  ? 13.029261     11.174696     -47.74555    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 55.376583  ? 13.09802      9.888451      -48.311344   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 55.802334  ? 13.190269     11.050985     -46.2342     1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   56.04301   ? 12.495882     12.602405     -50.37603    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  54.69637   ? 12.494002     12.654965     -51.837555   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   51.835094  ? 12.735098     11.279388     -52.48929    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   49.98716   ? 12.326388     11.061906     -53.625256   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  43.84492   ? 13.54182      13.674207     -52.27442    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   44.039604  ? 13.355149     10.367366     -51.774548   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  44.003265  ? 13.616041     8.993553      -52.20553    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   41.623707  ? 12.410087     8.053103      -51.995      1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   47.91989   ? 12.502327     6.873801      -52.311638   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  48.560387  ? 14.849852     8.438801      -51.484825   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  47.651417  ? 16.127094     9.283031      -51.62282    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  48.987015  ? 16.154814     10.525717     -50.727947   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 49.495384  ? 16.97845      11.434337     -51.023075   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 48.938072  ? 15.361367     10.604111     -49.777058   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   48.655365  ? 11.303114     8.535685      -51.455215   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  49.18622   ? 10.121742     7.7225747     -51.179993   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   49.71372   ? 10.2578535    6.844552      -49.930866   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   48.876347  ? 9.649447      5.783705      -49.840122   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   49.817253  ? 11.060634     7.26116       -48.963516   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  50.949795  ? 11.250718     6.579315      -47.68576    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   53.929882  ? 10.756509     7.4631877     -46.54298    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   53.612602  ? 10.953718     8.6719885     -46.547268   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  54.16722   ? 12.731388     6.2225823     -47.50127    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  55.102764  ? 13.2819195    5.211506      -48.526646   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 53.367794  ? 14.787597     5.042795      -48.306602   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 52.7148    ? 12.627176     3.8390143     -48.382446   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   53.262074  ? 10.151768     6.872086      -45.541237   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  48.43222   ? 9.802036      7.6032023     -44.33006    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   45.53393   ? 11.062368     8.07543       -43.60868    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   46.369488  ? 11.958734     7.27231       -43.336117   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  44.563232  ? 8.948031      6.7299747     -43.41898    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  50.04058   ? 7.588653      6.412127      -43.95628    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 49.419277  ? 7.142752      5.197219      -44.302597   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 49.373783  ? 6.4849224     7.3466687     -44.19998    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 49.841427  ? 5.8223453     5.2856603     -44.741398   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 49.719395  ? 5.3928022     6.594695      -44.689316   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 49.372272  ? 6.3154016     8.73575       -44.055832   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 48.911674  ? 4.154699      7.199341      -45.017513   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 49.301003  ? 5.0896263     9.338813      -44.386757   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 49.89782   ? 4.0179176     8.572843      -44.863308   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   49.416847  ? 11.119136     9.360371      -43.281116   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  50.075935  ? 12.212053     9.9381695     -42.519173   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   51.19967   ? 12.391528     9.174269      -41.20725    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   53.699757  ? 11.427169     8.942657      -40.472794   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  52.9872    ? 11.929799     11.428401     -42.272324   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  53.2202    ? 13.049529     12.176662     -41.520576   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 54.61825   ? 12.584764     13.585461     -41.176994   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 53.603127  ? 14.318313     12.27908      -42.349968   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   54.700005  ? 13.6196785    8.780231      -40.896393   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  52.74135   ? 13.985835     8.135768      -39.645023   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   54.283833  ? 14.598041     9.149552      -38.686794   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   52.39302   ? 15.090403     10.197626     -39.091736   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  53.787804  ? 14.923543     6.9561286     -39.91664    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  50.038414  ? 14.204362     5.8356214     -40.67982    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  51.111115  ? 15.086321     4.6106777     -40.94556    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 48.733948  ? 16.278141     4.6286306     -40.761993   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 48.771713  ? 14.50356      3.535561      -41.404037   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   49.91508   ? 14.560139     8.845759      -37.42088    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  50.492554  ? 15.3156595    9.596109      -36.42561    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   49.713837  ? 16.801775     9.331312      -36.59626    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   48.861427  ? 17.184393     8.213344      -36.925194   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  49.02002   ? 14.893731     9.20743       -35.01795    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  49.454586  ? 13.553456     9.822002      -34.659523   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  49.765705  ? 13.290422     9.536135      -33.190838   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  52.030354  ? 12.072794     10.304872     -32.739826   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  54.02211   1 11.948702     10.232652     -31.269955   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   58.522903  ? 17.611652     10.331395     -36.28384    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  57.67177   ? 19.061592     10.18773      -36.252716   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   57.742233  ? 19.46244      9.022709      -35.34243    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   58.11185   ? 18.9408       8.876961      -34.229225   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  57.45113   ? 19.709324     11.49026      -35.77919    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  56.32115   ? 19.440344     12.661504     -36.71752    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 57.535458  ? 19.207743     12.4143915    -37.918747   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 53.812824  ? 19.429096     13.801594     -36.20057    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   50.96636   ? 20.349424     8.180334      -35.831093   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  47.433567  ? 20.839235     6.9726763     -35.15497    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   44.86035   ? 19.742348     5.999587      -34.67456    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   51.472103  ? 19.943867     5.2284656     -33.734932   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  51.76515   ? 21.821194     7.3623815     -34.046143   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  51.587475  ? 23.043217     8.077253      -34.572765   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 53.271736  ? 23.438612     7.921468      -35.71041    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 53.40915   ? 23.684248     8.864117      -33.7449     1 913
ATOM N N   . SER A 2 116 . 116 SER A N   52.84071   ? 18.603062     5.989005      -35.30121    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  52.57361   ? 17.487644     5.1272497     -34.93859    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   52.63608   ? 16.846128     4.5134788     -36.18166    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   52.86472   ? 16.68239      5.1678967     -37.198692   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  52.97084   ? 16.470615     5.9301295     -34.14154    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  54.08267   ? 15.347781     5.1513796     -33.826336   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   54.927826  ? 16.436705     3.2741225     -36.070175   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  56.993473  ? 15.595353     2.6308758     -37.080544   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   56.289505  ? 14.123924     3.0342722     -36.97229    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   56.89574   ? 13.286599     2.533143      -37.719448   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  57.49209   ? 15.739746     1.1147841     -36.972527   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  55.461685  ? 15.4125185    0.6884256     -35.664536   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   52.935314  ? 13.7940445    3.8947861     -36.029373   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  51.26823   ? 12.429755     4.3528104     -35.80648    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   45.429897  ? 12.112211     5.542123      -36.710075   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   45.504944  ? 12.919961     6.4639106     -36.82847    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  44.452034  ? 12.244018     4.7171907     -34.334084   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  42.965454  ? 12.366939     3.5113587     -33.384926   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 48.756504  ? 12.467454     3.9943137     -31.953392   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 49.770123  ? 11.173169     2.5774713     -33.509014   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   49.042847  ? 10.940323     5.5639267     -37.33142    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  49.82669   ? 10.522458     6.685431      -38.14841    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   50.07087   ? 10.372499     7.950643      -37.31012    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   49.47891   ? 9.863226      7.9200764     -36.18304    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  48.995937  ? 9.206345      6.249698      -38.777004   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  49.62051   ? 8.645547      5.2597685     -37.769398   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  50.232674  ? 9.877062      4.5778303     -37.22098    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   49.33235   ? 10.79611      9.064794      -37.87089    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  50.68443   ? 10.489306     10.363241     -37.31261    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   52.185368  ? 8.992103      10.618325     -37.414734   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   56.43178   ? 8.366828      10.315306     -38.427605   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  56.320595  ? 11.281544     11.448325     -38.034096   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  56.171196  ? 10.985186     12.840778     -37.57451    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 56.803177  ? 11.625509     13.495588     -36.586735   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 56.876755  ? 9.934578      13.748003     -38.061897   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 58.707733  ? 11.046153     14.754958     -36.413826   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 57.513298  ? 10.007499     14.933801     -37.29586    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 57.747303  ? 8.943411      13.665359     -39.057167   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 56.72971   ? 9.118529      16.02433      -37.499588   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 57.430172  ? 8.05376       14.741975     -39.2647     1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 58.227604  ? 8.144574      15.910376     -38.49271    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   56.033993  ? 8.434992      11.178404     -36.38538    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  53.27945   ? 7.0544806     11.646124     -36.35102    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   53.67905   ? 6.8874674     12.731118     -35.29693    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   53.896523  ? 7.5564613     12.695557     -34.259453   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  54.168884  ? 6.080966      10.478865     -36.146034   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  54.02546   ? 6.3437276     9.734079      -34.85016    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  53.506226  ? 5.445373      8.517288      -34.77073    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  53.50218   ? 5.572404      7.9196067     -33.44832    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  53.647377  ? 4.8599205     6.9265695     -32.982574   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 52.67027   ? 3.99676       6.2948213     -33.721      1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 53.89384   1 4.99836       6.5794544     -31.752415   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   55.05169   ? 5.9883685     13.64224      -35.540867   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  54.996037  ? 5.5904126     14.665255     -34.57959    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   55.575146  ? 4.2111835     14.324173     -34.006264   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   55.84649   ? 3.2333539     14.215022     -34.734047   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  55.030407  ? 5.631761      16.054487     -35.222065   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  54.636692  ? 5.480696      17.168198     -34.18815    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 52.748276  ? 5.1926723     16.85399      -33.008698   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 52.737106  ? 5.701288      18.340467     -34.54823    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   49.45848   ? 4.1728454     14.107501     -32.706425   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  47.051823  ? 2.980787      13.770245     -31.93451    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   44.269516  ? 2.4852512     14.949717     -31.090609   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   41.423843  ? 1.5677291     14.778531     -30.301546   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  46.911083  ? 3.2762        12.566587     -31.02309    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  46.318974  ? 3.8110344     11.314347     -31.71864    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 46.117966  ? 4.118286      10.254534     -30.674877   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 47.136402  ? 2.8021474     10.749478     -32.69188    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   47.477543  ? 3.1132908     16.13418      -31.22681    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  46.73324   ? 2.9115279     17.25803      -30.30265    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   46.161747  ? 1.4640981     17.74237      -30.200996   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   46.43662   ? 1.0478854     18.164015     -29.125532   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  46.878372  ? 3.8183777     18.42524      -30.698347   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  46.275665  ? 3.6409962     18.81258      -32.038948   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   48.212006  ? 0.6982811     17.621885     -31.274618   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  49.457134  ? -0.72312117   18.000925     -31.286081   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   55.785095  ? -1.6357125    16.93812      -30.659767   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   54.946983  ? -2.7643285    17.237207     -30.27923    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  55.203438  ? -1.1719143    18.262976     -32.72859    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  55.44908   ? -0.4815777    19.480396     -33.35195    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  54.743553  ? -0.9676703    19.747662     -34.78621    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 52.303825  ? -0.2314951    20.414099     -35.54201    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 51.82097   ? -2.068291     19.267057     -35.14812    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   48.465473  ? -1.1622434    15.714367     -30.54404    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  44.381737  ? -1.9095976    14.589468     -29.985138   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   42.12421   ? -1.511704     14.256775     -28.548594   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   40.476578  ? -2.156133     13.418763     -27.916443   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  47.11879   ? -1.7323158    13.358403     -30.869875   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  47.337906  ? -2.2376883    13.625542     -32.569542   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   47.248768  ? -0.46176174   14.870229     -28.043081   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  49.006676  ? -0.12165432   14.787985     -26.631319   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   49.35584   ? -1.1981428    15.527468     -25.834242   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   48.69867   ? -1.6192689    16.627394     -26.198858   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  48.07087   ? 1.2829933     15.360234     -26.358809   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  48.21334   ? 2.3997312     14.452539     -26.891272   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  48.416317  ? 3.842856      14.868495     -26.523468   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 48.180603  ? 4.7671976     14.088191     -26.841557   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 49.688793  ? 4.065683      15.918798     -25.88716    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   50.536026  ? -1.6383806    14.939049     -24.746593   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  53.303574  ? -2.4838312    15.657651     -23.81011    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   52.96539   ? -1.785823     16.966515     -23.46572    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   53.02739   ? -0.629745     16.965324     -23.02695    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  53.466396  ? -2.764907     14.808848     -22.573088   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  52.802597  ? -3.784327     15.489523     -21.656185   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  50.605762  ? -4.2567325    14.586448     -20.521217   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 49.353672  ? -5.3566213    14.871164     -19.984808   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 44.96868   ? -3.5432847    13.615505     -20.201893   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   44.32385   ? -2.4361775    18.086603     -23.754969   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  44.390038  ? -1.8749207    19.398233     -23.501127   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   42.60404   ? -1.5043864    19.44867      -22.036747   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   47.475216  ? -2.3763666    19.367231     -21.174305   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  48.178978  ? -2.8616154    20.510492     -23.864895   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  47.819393  ? -4.0616727    20.401352     -23.128729   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   48.676376  ? -0.21333134   19.560074     -21.762617   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  48.69569   ? 0.24233274    19.932312     -20.43052    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   48.266754  ? -0.4313016    21.266792     -20.125393   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   47.865772  ? 0.111550435   22.31054      -20.461094   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  48.15785   ? 1.7723918     20.060545     -20.377594   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  48.521057  ? 2.513199      18.718748     -20.390709   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  48.016148  ? 4.0180264     18.9603       -20.217115   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  48.866875  ? 4.7773223     17.64332      -20.157188   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  49.909195  1 6.221573      17.857601     -19.904484   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   57.2212    ? -1.617004     21.230904     -19.555155   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  57.293785  ? -2.1470535    22.403463     -18.866516   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   57.054935  ? -1.0445185    22.813845     -17.92706    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   57.51097   ? -0.5224991    21.947407     -17.218792   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  57.518555  ? -3.441366     22.088833     -18.112394   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  55.138824  ? -4.6611524    22.088142     -19.033066   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  54.872288  ? -5.9405675    21.90788      -18.207882   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  53.801132  ? -7.151503     22.032011     -19.04306    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  50.006462  ? -8.405655     21.913567     -18.625244   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 52.07542   ? -8.684153     21.64614      -17.382854   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 51.847054  1 -9.388462     22.053112     -19.45776    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   52.992924  ? -0.6482847    24.080564     -18.02786    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  52.62054   ? 0.592753      24.661758     -17.506084   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   52.671814  ? 1.007748      24.201612     -16.116852   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   53.26004   ? 0.54416245    23.170715     -15.638111   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   53.39709   ? 1.8407158     24.972359     -15.447213   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  53.256298  ? 2.6052642     24.709942     -14.215154   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   52.974213  ? 1.9300573     23.94406      -13.050643   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   53.114246  ? 2.5235422     23.7929       -11.983256   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  53.34357   ? 3.0329113     26.07311      -13.647598   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  52.063473  ? 3.9067411     26.883629     -14.595889   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  52.68805   ? 4.1780953     28.28541      -14.070306   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 53.466255  ? 5.2247357     28.855566     -14.460015   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 52.051407  ? 3.3517234     28.795496     -13.29196    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   51.612343  ? 0.73358035    23.456537     -13.193739   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  52.045673  ? 0.09393843    22.610725     -12.195768   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   52.336166  ? 0.7202792     21.22972      -12.257838   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   51.31042   ? 0.75557274    20.625677     -13.317916   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  49.473064  ? -1.4254726    22.555681     -12.402579   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  48.335808  ? -2.0691903    23.899284     -12.067859   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  44.198746  ? -3.58566      23.809797     -12.196338   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  44.71966   ? -4.2182784    25.08982      -11.845852   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  43.543552  ? -5.518171     25.335516     -11.805983   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 42.13444   ? -6.3885417    24.417423     -12.095526   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 46.19072   1 -5.950378     26.515713     -11.474893   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   46.168526  ? 1.1531526     20.738821     -11.105149   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  46.270615  ? 1.6040655     19.366186     -10.90035    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   47.318985  ? 0.67019445    18.399437     -11.616084   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   47.36605   ? -0.5401951    18.408857     -11.375039   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  47.06582   ? 1.6365725     19.045527     -9.403778    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  46.7567    ? 0.40843192    19.36772      -8.780164    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   47.1181    ? 1.2180959     17.604717     -12.5157795  1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  47.289497  ? 0.41305107    16.66484      -13.281446   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   46.573006  ? -0.25471556   15.676471     -12.322994   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   47.14674   ? 0.33133128    15.313973     -11.295852   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  47.995388  ? 1.2597231     15.965511     -14.346817   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  52.758278  ? 2.2581124     15.166871     -13.760614   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   52.515686  ? -1.4406157    15.189201     -12.638516   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  52.740044  ? -2.0852141    14.1469555    -11.841979   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   52.426678  ? -1.1734774    12.942783     -11.595988   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   51.657833  ? -1.17136      12.375975     -10.515909   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  49.7711    ? -3.3359299    13.7643385    -12.632926   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  50.255074  ? -3.6647763    15.0312605    -13.407345   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  46.064537  ? -2.2972336    15.617016     -13.730029   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   42.06247   ? -0.3252489    12.623262     -12.555897   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  40.661617  ? 0.65415317    11.539665     -12.47431    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   39.10563   ? 1.6939063     11.764518     -11.372701   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   45.228382  ? 1.9858159     10.846589     -10.60762    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  45.03969   ? 1.3772823     11.408757     -13.816317   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  45.276417  ? 0.44193816    11.008095     -14.956126   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  46.61311   ? 1.1074569     11.135371     -16.330988   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 46.354134  ? 0.40769905    10.885666     -17.335312   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 45.972794  ? 2.3065639     11.505131     -16.395525   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   45.830135  ? 2.243506      12.973181     -11.264127   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  46.10712   ? 3.2083015     13.314582     -10.217647   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   46.448788  ? 2.570137      13.285078     -8.831847    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   46.335094  ? 3.1647272     12.777076     -7.8803062   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  46.829594  ? 3.7899728     14.71044      -10.466996   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  47.79299   ? 4.780183      14.722666     -11.630206   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  53.35898   ? 5.091504      16.137085     -12.121926   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 52.750755  ? 6.1182494     16.288717     -12.833233   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 53.140415  ? 4.275611      17.05343      -11.847287   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   52.86404   ? 1.3556144     13.747432     -8.718488    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  52.231037  ? 0.5914442     13.678184     -7.481628    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   49.962677  ? 0.34214514    12.2338085    -7.0671935   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   50.136017  ? 0.539855      11.880777     -5.9126043   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  49.31417   ? -0.74149144   14.411555     -7.639147    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  47.189182  ? -0.58093894   15.922241     -7.8061147   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  47.77774   ? -1.9247141    16.663506     -7.9334807   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 47.29999   ? -2.9836087    16.08178      -8.01199     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 48.607643  ? -1.8971989    17.969007     -7.9557524   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   48.39424   ? -0.0380061    11.385796     -8.004693    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  48.30784   ? -0.27450526   9.969692      -7.7462006   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   49.085987  ? 1.0080688     9.231161      -7.379583    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   49.30209   ? 0.99537635    8.413674      -6.4597907   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  49.141834  ? -0.91705215   9.332884      -8.978136    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  48.811485  ? -2.3627262    9.770058      -9.222788    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 49.08739   ? -2.8189478    9.254981      -10.585742   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 49.631207  ? -3.3120813    9.243192      -8.158812    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   48.504406  ? 2.1176245     9.542914      -8.028498    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  49.123257  ? 3.4201186     8.981         -7.682208    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   50.475266  ? 3.8425622     9.391982      -6.2700653   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   53.596138  ? 4.3423634     8.561594      -5.510133    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  53.113342  ? 4.4405885     9.430262      -8.733657    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  53.20178   ? 5.846423      8.853154      -8.520553    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 52.461685  ? 6.8104787     9.435195      -9.5538225   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 52.37448   ? 5.8677683     7.329968      -8.655899    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   51.29801   ? 3.6182055     10.628643     -5.8952255   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  48.96489   ? 3.9014013     11.1155405    -4.555482    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   49.3632    ? 3.0676508     10.392693     -3.4985783   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   44.095116  ? 3.6136591     9.923407      -2.4980843   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  45.15611   ? 3.6677158     12.62534      -4.53309     1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  43.870743  ? 3.9345336     13.261532     -3.188845    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 46.328785  ? 5.2529473     13.373191     -2.7098901   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 45.8512    ? 2.8733478     13.768991     -2.427063    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 45.76683   ? 5.513917      13.989941     -1.4721552   1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 46.514503  ? 3.1237836     14.397287     -1.1948521   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  46.71791   ? 4.4445767     14.509818     -0.71805626  1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   46.300133  ? 1.7930418     10.210822     -3.7460873   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  45.909637  ? 0.91204476    9.43398       -2.8751574   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   45.957844  ? 1.3483655     7.9735303     -2.775095    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   46.30147   ? 1.3704853     7.4185076     -1.6790329   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  45.791885  ? -0.52600175   9.517671      -3.400263    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  46.75182   ? -1.1911906    10.8951645    -3.2886703   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 47.990025  ? -2.5718648    10.848798     -3.9419234   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 53.128494  ? -1.3687408    11.328342     -1.836848    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   52.271904  ? 1.7619689     7.371908      -3.8788838   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  52.652836  ? 2.2730389     6.004609      -3.9141319   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   51.451015  ? 3.516662      5.8347588     -3.0448098   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   51.07727   ? 3.607186      4.8731713     -2.278967    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  47.286076  ? 2.560234      5.6182637     -5.366403    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  47.876804  ? 3.2189684     4.2620296     -5.502827    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 45.772736  ? 2.4335527     3.0990636     -5.469273    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 42.467827  ? 4.621752      4.152473      -5.6095543   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 44.049686  ? 3.036201      1.8321767     -5.5263586   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 43.00094   ? 5.2319484     2.890801      -5.6657333   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  46.533607  ? 4.4381833     1.7337972     -5.6246533   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  47.066463  ? 5.0321155     0.48579967    -5.6712856   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   46.37127   ? 4.4570317     6.7694025     -3.117704    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  47.08322   ? 5.6568437     6.745558      -2.2745264   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   47.11013   ? 5.271155      6.846498      -0.7997422   1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   46.58432   ? 5.735716      6.0424814     0.004333399  1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  46.04226   ? 6.640736      7.853019      -2.7092369   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 46.53896   ? 7.2101226     7.5451775     -4.1079683   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 47.23561   ? 7.7972245     7.98856       -1.6974527   1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 46.478645  ? 7.9172993     8.743095      -4.7704134   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   47.762188  ? 4.401449      7.7737374     -0.44660416  1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  49.555744  ? 3.9692512     7.980652      0.9401569    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   52.688503  ? 3.3455455     6.724924      1.5184507    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   51.849575  ? 3.7991025     6.2632875     2.5652525    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  52.300243  ? 3.0173085     9.186732      1.0481378    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 50.010014  ? 3.8311138     10.475533     0.8580734    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 49.815937  ? 2.282705      9.214833      2.409882     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 46.346916  ? 2.9493597     11.7130575    0.7127501    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   44.495495  ? 2.353056      6.1400676     0.87453026   1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  39.752514  ? 1.7033131     4.966085      1.4460405    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   39.514755  ? 2.6194851     3.74304       1.4410325    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   39.68563   ? 2.5510092     2.9462287     2.379785     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  37.310146  ? 0.3506962     4.6930337     0.79039466   1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  43.407104  ? 0.3713768     3.896773      -0.49740982  1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 44.63189   ? 0.02264991    4.5010724     -1.7096887   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 43.928875  ? 0.6849674     2.5218234     -0.47007793  1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 44.787823  ? 0.029739145   3.7548883     -2.8973978   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 44.80709   ? 0.7015082     1.7751057     -1.6513716   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  44.116898  ? 0.3769341     2.3975646     -2.867981    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  43.69936   ? 0.3860591     1.6775448     -4.0246415   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   44.394257  ? 3.5080202     3.6071234     0.46470985   1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  45.085167  ? 4.4765344     2.502186      0.43519562   1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   44.020306  ? 5.4271784     2.5817897     1.6192675    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   45.390274  ? 5.631105      1.5804634     2.3113022    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  47.023537  ? 5.269408      2.4923546     -0.8721672   1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 48.04859   ? 4.397037      2.3480937     -1.9565747   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 47.255867  ? 6.2341876     1.315619      -0.9471408   1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   47.5964    ? 5.9577746     3.7601929     1.9064026    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  46.977978  ? 6.803895      3.9851792     3.0844257    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   45.481037  ? 6.026068      3.753016      4.3706336    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   44.49211   ? 6.510557      3.059268      5.2613826    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  41.517414  ? 7.417369      5.3963366     3.0458512    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 42.382313  ? 8.4285345     5.515122      1.8989121    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 37.824085  ? 8.160989      5.742515      4.3399243    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   39.416985  ? 4.8210745     4.274026      4.4708405    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  38.448696  ? 3.9597678     4.1137357     5.641175     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   40.620182  ? 3.6371415     2.655842      5.9450264    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   40.75197   ? 3.8409996     2.2030642     7.072693     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   40.342037  ? 3.240764      1.8835411     4.9476504    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  40.968163  ? 2.9852948     0.45288014    5.109497     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   40.803482  ? 4.247928      -0.3415765    5.41359      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   40.330105  ? 4.191978      -1.2390752    6.245224     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  39.928276  ? 2.2890234     -0.114277944  3.87389      1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  40.467396  ? 0.7933232     0.15120591    3.8223412    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 41.0917    ? -0.03682497   -0.27044797   4.8792405    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 40.71775   ? 0.21353127    0.7773075     2.7044253    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 41.752254  ? -1.4153047    -0.03845142   4.841188     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 43.396202  ? -1.1681837    1.0101116     2.650832     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  49.810703  ? -1.979908     0.60862577    3.7215667    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  48.642277  ? -3.3380072    0.83368963    3.6692495    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   49.54637   ? 5.386994      -0.0096453335 4.8175883    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  47.895767  ? 6.647585      -0.6928291    5.1020856    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   46.371407  ? 7.112152      -0.48150647   6.5483813    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   46.094383  ? 7.5158114     -1.4360672    7.2197304    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  48.132004  ? 7.698863      -0.21463425   4.100617     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   44.936985  ? 7.01885       0.7317336     7.0568323    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  42.94282   ? 7.3204446     1.0522083     8.452661     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   43.952114  ? 6.329842      0.38789824    9.402498     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   42.96971   ? 6.747061      -0.22429791   10.382971    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  44.59322   ? 7.3111444     2.5737038     8.644422     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  44.97297   ? 8.497964      3.3122983     7.9960966    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 44.615055  ? 8.292631      4.8191686     8.148555     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 45.163486  ? 9.829607      2.951323      8.647249     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   45.295788  ? 5.0512176     0.44412526    9.0887575    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  44.927273  ? 3.9982126     -0.1987619    9.875661     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   44.52612   ? 4.1915154     -1.7017622    9.946887     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   45.075912  ? 4.1970196     -2.2627974    11.036167    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  45.729435  ? 2.6201506     0.09718466    9.29161      1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  44.59179   ? 2.3168018     1.4681306     9.42741      1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   45.44992   ? 4.421418      -2.3589602    8.81922      1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  46.704147  ? 4.69216       -3.7861543    8.750973     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   47.8439    ? 5.894237      -4.170051     9.609696     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   46.660248  ? 5.790793      -5.0579233    10.453443    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  47.374447  ? 4.9250565     -4.175638     7.2871914    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  46.012108  ? 5.31329       -5.6266637    7.108879     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 44.47864   ? 4.3193555     -6.615959     7.0577755    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 44.19062   ? 6.672732      -6.002141     7.0344543    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 46.280224  ? 4.6719365     -7.9706383    6.940774     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 43.01055   ? 7.030112      -7.35122      6.922008     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  40.7584    ? 6.0320244     -8.336643     6.8740177    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   42.111523  ? 7.003921      -3.4703414    9.455596     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  41.037262  ? 8.235749      -3.7594483    10.201209    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   43.02386   ? 8.040474      -3.5981188    11.706385    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   43.162544  ? 8.397691      -4.4842176    12.474099    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  42.63864   ? 9.366025      -2.8460662    9.730823     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  42.885105  ? 9.590173      -3.0008721    8.339838     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   42.828312  ? 7.425075      -2.503305     12.1234      1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  42.319786  ? 7.157241      -2.2349782    13.529623    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   41.915554  ? 6.192503      -3.2531822    14.143794    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   42.577637  ? 6.41687       -3.7152224    15.258494    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  43.316444  ? 6.6187105     -0.8105494    13.649146    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   42.693512  ? 5.1627383     -3.659978     13.428103    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  43.730156  ? 4.1753435     -4.6385865    13.886264    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   45.175667  ? 4.743709      -6.050187     13.984624    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   48.88205   ? 4.4068956     -6.763232     14.926767    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  47.84959   ? 2.9811516     -4.624064     12.931795    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  48.771027  ? 2.1113791     -3.3713863    13.053618    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 46.90028   ? 1.204468      -3.2847233    11.834065    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 45.850277  ? 1.2289909     -3.4240048    14.300825    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   45.92533   ? 5.617058      -6.454238     13.07775     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  47.995846  ? 6.3191285     -7.743324     13.1709385   1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   44.769596  ? 7.197094      -7.779419     14.41561     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   42.379635  ? 7.115123      -8.730208     15.189737    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  44.00922   ? 7.1306744     -8.025317     11.892989    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 42.607082  ? 6.1931686     -8.341008     10.727871    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 44.461197  ? 8.060666      -9.227595     12.047626    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   44.26226   ? 7.9642124     -6.734131     14.663818    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  43.973835  ? 8.798668      -6.614077     15.870935    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   43.9978    ? 7.930108      -6.6075716    17.129084    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   44.006252  ? 8.20521       -7.3521943    18.067354    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  43.587475  ? 9.692708      -5.3599744    15.786534    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 43.360203  ? 10.709288     -5.4909973    14.632898    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 44.015728  ? 10.443403     -5.140959     17.112837    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 44.80778   ? 11.394978     -4.16709      14.262713    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   43.884697  ? 6.867739      -5.825153     17.151638    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  44.61599   ? 5.944042      -5.7647276    18.27936     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   45.79158   ? 5.287982      -7.121389     18.555769    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   47.37273   ? 5.199175      -7.5446       19.709492    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  45.979053  ? 4.9030433     -4.680954     17.992737    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   47.109783  ? 4.8882413     -7.8494353    17.527008    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  44.84337   ? 4.3237014     -9.195356     17.652437    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   42.89788   ? 5.3432713     -10.181196    18.212557    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   39.47723   ? 5.017802      -10.937631    19.121557    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  37.90669   ? 3.8215325     -9.703444     16.303038    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  36.161186  ? 2.826734      -8.851235     15.786474    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   34.48394   ? 6.581047      -10.137822    17.747694    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  35.867775  ? 7.656717      -10.981905    18.260859    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   34.549934  ? 7.9468307     -10.7105      19.741995    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   38.21081   ? 8.120062      -11.6496105   20.51282     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  39.345684  ? 8.8945055     -10.769555    17.391941    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   38.556026  ? 7.9197226     -9.456149     20.152977    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  38.97848   ? 8.085459      -9.061725     21.558182    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   38.932316  ? 6.9576797     -9.62621      22.421211    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   38.32587   ? 7.227441      -10.274013    23.428957    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  37.89841   ? 8.180245      -7.5238476    21.662086    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 38.490723  ? 9.525178      -7.04146      21.076925    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 39.299767  ? 8.022248      -7.0504603    23.11714     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 38.998066  ? 9.571337      -5.521046     20.818237    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   40.068066  ? 5.712366      -9.439217     22.043219    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  41.984734  ? 4.568523      -9.9113035    22.825521    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   48.396854  ? 4.479122      -11.437225    22.884085    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   46.83359   ? 4.053074      -11.975769    23.899147    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  48.117287  ? 3.2617717     -9.322649     22.261599    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  45.618374  ? 3.0785074     -7.804155     22.43165     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 44.299484  ? 1.6963996     -7.402022     21.907879    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 40.98516   ? 3.1598456     -7.3498697    23.887854    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   40.790936  ? 4.8895526     -12.135188    21.851       1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  38.36503   ? 4.935682      -13.598705    21.82386     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   35.841934  ? 6.1399083     -14.165161    22.57965     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   37.84779   ? 6.024793      -15.22058     23.195423    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  36.433678  ? 4.9462023     -14.073059    20.365688    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  39.80054   ? 3.6074932     -13.892591    19.631483    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 40.990208  ? 3.7922475     -14.183995    18.14352     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 39.988388  ? 2.5368423     -14.843892    20.171062    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   40.311005  ? 7.264188      -13.490815    22.561457    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  40.14193   ? 8.506444      -13.959537    23.173409    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   39.498722  ? 8.5055        -13.9173565   24.703636    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   38.889885  ? 9.100198      -14.783611    25.344925    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   39.89355   ? 7.821755      -12.983861    25.308022    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  40.823597  ? 7.7783713     -12.859779    26.766546    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   40.158386  ? 6.5582128     -13.553647    27.36806     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   41.319496  ? 5.43542       -13.058035    27.293627    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  43.00467   ? 7.831536      -11.391361    27.167648    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  47.90648   ? 9.165253      -10.729173    26.895042    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 46.91265   ? 10.286021     -11.042554    27.681131    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 47.836483  ? 9.284317      -9.784663     25.866276    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 46.149193  ? 11.521418     -10.433548    27.426317    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 44.78882   ? 10.516486     -9.166802     25.61053     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  42.63757   ? 11.639455     -9.490215     26.389175    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   40.00539   ? 6.78955       -14.655536    28.089739    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  40.483208  ? 5.7243977     -15.436313    28.737682    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   36.2223    ? 4.857621      -14.609341    29.692036    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   38.21085   ? 3.6627376     -14.872146    29.808815    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  36.974365  ? 6.363492      -16.628597    29.465216    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  39.130615  ? 5.322236      -17.606333    30.002077    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  40.397583  ? 6.003439      -18.813665    30.656118    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  39.519657  ? 5.014344      -19.75607     31.186022    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  39.620583  ? 5.2633114     -20.891577    31.812439    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 39.436127  ? 6.480582      -21.292349    32.02877     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 38.70893   1 4.2899895     -21.64248     32.23521     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   38.25317   ? 5.4279556     -13.646791    30.350075    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  38.90462   ? 4.695213      -12.765334    31.27029     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   39.696346  ? 3.7304742     -11.799627    30.577389    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   39.580524  ? 2.8646522     -11.236493    31.23877     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  40.667747  ? 5.6994495     -11.992779    32.117798    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  42.191822  ? 6.4809957     -12.882655    33.042484    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 48.594223  1 5.9509563     -13.55721     34.129044    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 47.685078  ? 7.803364      -13.194318    32.9738      1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 48.45604   ? 6.9365234     -14.260509    34.70022     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 47.03672   ? 8.085117      -14.069638    34.026093    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   46.296364  ? 3.8600597     -11.633462    29.282558    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  44.636093  ? 2.9453125     -10.820336    28.476755    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   42.476917  ? 1.7876227     -11.632514    27.8794      1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   42.68946   ? 0.9453429     -11.071432    27.188868    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  38.946304  ? 3.7416494     -10.080902    27.391787    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  39.76426   ? 4.8598413     -9.160186     27.92096     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 38.36789   ? 5.59566       -8.526446     26.748554    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 40.999607  ? 4.315375      -8.038834     28.807251    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   41.572483  ? 1.7169335     -12.928033    28.144815    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  41.166203  ? 0.6552576     -13.789713    27.637344    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   41.255898  ? -0.6348076    -13.633353    28.452694    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   41.32134   ? -0.9041631    -14.375007    29.385326    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  40.940727  ? 1.1227776     -15.244603    27.592215    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  40.468494  ? 2.236772      -15.5364065   26.627016    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 41.027412  1 2.7676523     -16.795837    26.402918    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 41.59368   ? 2.903958      -14.678898    25.808857    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 40.91922   ? 3.7159996     -16.685778    25.47358     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 41.763218  ? 3.8406112     -15.4157295   25.09157     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   42.800133  ? -1.4361581    -12.669201    28.090816    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  49.117096  ? -2.7582588    -12.441047    28.668999    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   48.156193  ? -3.782739     -12.154897    27.574125    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   48.868053  ? -3.4223828    -11.827735    26.446686    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  48.319687  ? -2.6708095    -11.292482    29.685844    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  47.662754  ? -2.3038447    -9.700022     28.922464    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   47.363186  ? -5.070791     -12.239471    27.894972    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  46.039684  ? -6.1680555    -12.030535    26.92908     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   45.757492  ? -6.062825     -10.690546    26.209328    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   44.94084   ? -6.24266      -10.6399555   24.994194    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  44.255707  ? -7.5169334    -12.117538    27.64454     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 44.865578  ? -7.59595      -13.337368    28.34019     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 44.00302   ? -8.703445     -12.059022    26.683556    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   44.403755  ? -5.719929     -9.653188     26.915009    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  44.034172  ? -5.5153956    -8.320394     26.324823    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   44.133354  ? -4.4437613    -8.336761     25.241629    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   44.123753  ? -4.6852684    -7.8363194    24.147171    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  43.560566  ? -5.15456      -7.3312507    27.439648    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  42.992886  ? -4.962467     -5.9003725    26.91995     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  43.37983   ? -4.4837637    -4.95027      28.016531    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  43.95375   ? -3.184279     -5.356331     28.568289    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  43.772415  ? -2.1496596    -4.590962     28.879238    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 44.99776   ? -2.1675427    -3.3083994    28.686865    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 46.349766  1 -1.0787671    -5.110041     29.37431     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   52.956463  ? -3.306257     -8.924187     25.531044    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  53.390484  ? -2.2119715    -8.98663      24.568642    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   53.43416   ? -2.5130713    -9.932303     23.40598     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   52.647568  ? -2.061852     -9.675246     22.30015     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  53.18171   ? -0.906573     -9.345413     25.28065     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  51.37812   ? -0.40946737   -8.238564     26.202595    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 50.999123  ? -0.83257866   -7.0867863    26.1429      1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 50.702835  ? 0.50251293    -8.5566635    27.087767    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   47.80017   ? -3.3373313    -10.9531555   23.599958    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  49.728466  ? -3.8338103    -11.768205    22.48469     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   50.394485  ? -4.7671094    -10.986923    21.558332    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   51.200188  ? -4.693539     -11.178458    20.347622    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  50.691902  ? -4.5331264    -13.019487    22.996847    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  50.519924  ? -3.6111267    -14.054742    23.608297    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 50.248764  ? -2.5253828    -14.566753    22.875185    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 50.293045  ? -3.8693259    -14.547389    24.901794    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 50.132786  ? -1.6781437    -15.526836    23.446005    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 49.83928   ? -3.0281606    -15.51417     25.474121    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  50.142765  ? -1.9307183    -16.000603    24.75116     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  50.36847   ? -1.111242     -16.941816    25.302713    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   49.341125  ? -5.56777      -10.093812    22.089172    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  49.85866   ? -6.37735      -9.191056     21.265196    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   50.82922   ? -5.4666767    -8.245868     20.484034    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   48.717743  ? -5.6074753    -8.148281     19.266752    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  48.40998   ? -7.424918     -8.453906     22.119616    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 49.108437  ? -8.448599     -9.462218     22.6664      1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 47.42757   ? -8.147121     -7.364692     21.301584    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 46.511795  ? -9.317467     -8.903805     23.793037    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   44.504074  ? -4.4674544    -7.650076     21.132496    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  41.39045   ? -3.489401     -6.793511     20.451584    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   42.53767   ? -2.7071242    -7.5337057    19.369339    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   38.39184   ? -2.5304973    -6.9984593    18.289057    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  39.00436   ? -2.532092     -6.1774154    21.464878    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  38.398407  ? -3.178842     -5.269508     22.473873    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 40.33118   1 -4.3390236    -4.534457     22.319485    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 40.96362   ? -2.711553     -5.0093045    23.732567    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 39.96815   ? -4.5526357    -3.860944     23.46504     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 39.743786  ? -3.5903387    -4.1230016    24.342632    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   39.825195  ? -2.3104107    -8.769286     19.609827    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  39.02688   ? -1.6383626    -9.599404     18.609812    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   37.956177  ? -2.5146503    -9.857592     17.385351    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   39.23497   ? -2.0099285    -9.834624     16.269613    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  40.335648  ? -1.2269021    -10.932937    19.244041    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  39.628567  ? 0.04298942    -10.848288    20.097994    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 41.204     ? 0.19300017    -12.122413    20.919819    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 42.84476   ? 1.282652      -10.69637     19.211521    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   51.97635   ? -3.798614     -10.082039    17.570812    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  51.8427    ? -4.7230306    -10.238251    16.446333    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   52.74756   ? -4.917037     -8.924415     15.689031    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   52.2668    ? -4.924076     -8.936982     14.458033    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  50.87755   ? -6.0527525    -10.805009    16.942945    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  50.586754  ? -5.9985538    -12.308885    17.14253     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 50.6963    ? -6.161963     -13.086866    16.219612    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 48.65748   ? -5.7794228    -12.754206    18.356592    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   46.805046  ? -4.9868345    -7.8065743    16.390673    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  45.1353    ? -4.9900455    -6.490163     15.758727    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   43.387276  ? -3.71594      -6.2866883    14.936239    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   47.525425  ? -3.7987802    -5.9373555    13.760789    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  46.616623  ? -5.165421     -5.4082656    16.835096    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  46.254158  ? -5.1677027    -3.9678469    16.285198    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 46.763332  ? -5.213005     -2.9661593    17.43193     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 46.73559   ? -6.365547     -3.7105384    15.375587    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   46.029263  ? -2.550712     -6.580526     15.493566    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  45.63034   ? -1.2754233    -6.482987     14.780163    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   46.00497   ? -1.2469032    -7.383374     13.551141    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   46.60127   ? -0.8504841    -6.938174     12.47814     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  46.54574   ? -0.10827888   -6.827401     15.710601    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  47.183544  ? 0.118374474   -5.929974     16.918104    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 47.55147   ? -0.58947897   -4.7302256    17.1201      1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 50.21926   ? 1.0949066     -6.3074574    17.865406    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 49.4811    ? -0.33784136   -3.9317546    18.248041    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 50.076275  ? 1.3574729     -5.511095     18.985172    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  49.148167  ? 0.6396702     -4.327383     19.18414     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   48.36947   ? -1.733676     -8.612736     13.684167    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  46.059452  ? -1.842645     -9.535241     12.564465    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   47.000225  ? -2.7498255    -8.988767     11.461914    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   45.720398  ? -2.4089382    -9.105338     10.288419    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  42.797806  ? -2.3321822    -10.886864    13.079434    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   43.046864  ? -3.847234     -8.338838     11.8124275   1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  42.28516   ? -4.7408338    -7.7197065    10.830748    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   45.041557  ? -4.0705376    -6.578505     10.064175    1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   46.099163  ? -4.211363     -6.495321     8.844018     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  45.222717  ? -6.039788     -7.2723284    11.492979    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  45.40074   ? -5.9100366    -6.026922     12.162445    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   45.501984  ? -3.2753747    -5.749385     10.740948    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  44.999737  ? -2.4871283    -4.705462     10.086174    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   44.488655  ? -1.358158     -5.2705884    9.22233      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   45.014107  ? -1.1314341    -4.7726564    8.122032     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  45.686497  ? -1.912098     -3.7576883    11.135486    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  44.84093   ? -2.8628857    -2.687568     11.609195    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 45.88273   ? -3.190553     -1.6171403    10.756593    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 47.53381   ? -3.3880787    -2.7129302    12.909604    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 54.08861   ? -4.0417614    -0.59743077   11.195892    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 53.75714   ? -4.2363186    -1.6914006    13.3519535   1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  53.92574   ? -4.568428     -0.6310862    12.498233    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   53.354477  ? -0.6852659    -6.312668     9.6834       1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  53.39337   ? 0.35025668    -7.007534     8.906024     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   53.76694   ? -0.24696349   -7.577483     7.6206946    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   51.000656  ? 0.302885      -7.3651648    6.540268     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  51.978172  ? 1.0234506     -8.099724     9.768858     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 50.73818   ? 1.9001846     -7.4522314    10.860274    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 51.53011   ? 1.8701624     -9.061886     8.912171     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 52.36416   ? 2.3550744     -8.4322405    11.96076     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   49.914978  ? -1.3776008    -8.260732     7.717913     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  48.40148   ? -2.0721438    -8.819521     6.5579333    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   48.529537  ? -2.5560772    -7.7280226    5.6032205    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   48.430603  ? -2.4198308    -7.890929     4.391245     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  48.69579   ? -3.252941     -9.678004     7.0243907    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  48.232136  ? -2.8561683    -11.011467    7.673364     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 47.74078   ? -4.1105       -11.692178    8.210334     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 47.944035  ? -2.1913247    -11.964312    6.6826053    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   48.169403  ? -3.0418315    -6.6307797    6.1184115    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  47.63317   ? -3.419122     -5.474101     5.2985215    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   48.809998  ? -2.2244792    -4.934562     4.525504     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   50.045956  ? -2.314054     -4.810675     3.305761     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  55.868256  ? -4.0747223    -4.4042892    6.1812673    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  54.735184  ? -4.6040387    -3.2336094    5.3565226    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  54.629753  ? -5.335865     -2.2270577    6.2488575    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  52.294765  ? -5.8751974    -1.1085482    5.4745474    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  53.457417  ? -6.716267     -0.17885964   5.899945     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 52.458233  ? -7.1552052    -0.17172629   7.128418     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 49.20137   1 -7.127317     0.75366896    5.111832     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   51.97186   ? -1.103215     -4.683838     5.1931844    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  47.412914  ? 0.11699815    -4.204664     4.5427423    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   48.876804  ? 0.62815714    -5.1849327    3.4796386    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   48.836346  ? 0.90604246    -4.78759      2.3501096    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  49.3012    ? 1.1649392     -3.9314475    5.61593      1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   49.43909   ? 0.6820998     -6.474906     3.797743     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  49.018494  ? 1.065668      -7.5174546    2.8442793    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   48.58575   ? 0.14012265    -7.5660706    1.6359273    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   48.878906  ? 0.6258034     -7.6835823    0.5162279    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  48.481033  ? 1.0691324     -8.888883     3.5327938    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  48.076756  ? 2.272546      -9.147525     4.445733     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 48.481907  ? 2.0637481     -10.484459    5.1655297    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 49.19328   ? 3.5741036     -9.243604     3.6455855    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   48.283386  ? -1.1512754    -7.452327     1.8383883    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  49.133797  ? -2.1141813    -7.469711     0.73702717   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   50.55293   ? -1.9261596    -6.2891927    -0.21305521  1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   53.41528   ? -1.9934477    -6.473225     -1.4263033   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  52.284264  ? -3.5425436    -7.5404196    1.2683952    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  52.884792  ? -3.9918263    -6.3065114    1.8071038    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   52.542763  ? -1.5954354    -5.111172     0.313192     1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  51.770966  ? -1.262597     -3.9287493    -0.49510884  1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   49.3908    ? 0.019927071   -4.156364     -1.2824438   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   47.83176   ? 0.034331497   -3.9432418    -2.490247    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  44.22548   ? -1.1758981    -2.6718357    0.3868229    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 43.948215  ? -2.5560193    -2.3104975    0.9423744    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 43.50285   ? -0.65588284   -1.4531276    -0.37896484  1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   41.785748  ? 1.0708328     -4.675075     -0.6618076   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  47.641785  ? 2.3248632     -4.9648504    -1.3622001   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   47.778755  ? 2.1687365     -6.0197396    -2.451534    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   46.991776  ? 2.7302873     -5.861818     -3.529591    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  46.909534  ? 3.3888185     -5.4145355    -0.36299855  1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  47.349884  ? 3.802778      -4.3885245    0.67379797   1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 46.96573   ? 3.879978      -3.0245538    0.35003603   1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 46.427505  ? 4.1614294     -4.816057     1.970105     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 46.98618   ? 4.2985873     -2.0937018    1.3127595    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 47.37494   ? 4.586749      -3.8891397    2.9302478    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  47.021324  ? 4.6550026     -2.5302498    2.6038663    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   48.14011   ? 1.4111832     -7.074718     -2.1953626   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  49.620705  ? 1.1399498     -8.124936     -3.1847486   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   53.93107   ? 0.35734892    -7.554624     -4.3579984   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   53.339153  ? 0.716771      -7.809594     -5.508157    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  53.553436  ? 0.4062793     -9.309665     -2.5305555   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 52.96885   ? 1.3471515     -10.044698    -1.5603596   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 52.877075  ? -0.12203506   -10.2918415   -3.5921824   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 54.09537   ? 0.6169147     -11.007772    -0.61117435  1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   52.08367   ? -0.6686022    -6.777011     -4.0855103   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  52.39755   ? -1.4471434    -6.0973845    -5.114119    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   52.117706  ? -0.5746486    -5.190981     -5.9675913   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   51.75282   ? -0.5768381    -5.3232913    -7.182978    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  52.90988   ? -2.5818512    -5.3219085    -4.4339967   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  51.197548  ? -3.4608803    -4.557126     -5.424541    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  50.15341   ? -4.1626525    -3.3729007    -4.761011    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  50.029583  ? -3.121243     -2.2966359    -4.437491    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  50.36957   1 -3.7353427    -1.09411      -3.8549204   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   50.890244  ? 0.2104613     -4.3269415    -5.355527    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  50.56539   ? 1.0612149     -3.3789115    -6.0753217   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   49.944138  ? 2.135731      -4.088162     -6.892745    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   50.190144  ? 2.3896887     -3.7218347    -8.035632    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  50.482494  ? 1.6885868     -2.3954477    -5.0874767   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  49.791576  ? 0.6905479     -1.4048954    -4.4944396   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 51.107033  ? -0.48133704   -1.3585678    -4.9344993   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 52.265095  ? 1.1087619     -0.6362869    -3.599131    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   55.039574  ? 2.7238038     -5.150496     -6.3574667   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  55.00409   ? 3.679823      -5.9725966    -7.0837393   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   55.545425  ? 3.039152      -6.6752057    -8.2780485   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   54.656517  ? 3.6260152     -6.6893587    -9.363997    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  54.01981   ? 4.307447      -6.973769     -6.1178355   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   50.4515    ? 1.8396335     -7.2227907    -8.107202    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  51.047253  ? 1.0905457     -7.862052     -9.182172    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   49.820595  ? 0.75755954    -6.8673472    -10.290795   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   46.68504   ? 1.0367031     -7.1368       -11.456669   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  47.716393  ? -0.16371809   -8.511492     -8.601835    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   46.749832  ? 0.26163858    -5.6928825    -9.947344    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  48.25734   ? -0.041676857  -4.6386805    -10.906329   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   48.285206  ? 1.2136624     -4.165811     -11.632405   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   48.040886  ? 1.2426411     -4.1609416    -12.862858   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  48.605423  ? -0.7146774    -3.473538     -10.175787   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  48.95017   ? -2.1247275    -3.7863324    -9.648751    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 48.52656   ? -2.631462     -2.601144     -8.83338     1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 48.136127  ? -3.1152089    -4.0646787    -10.77524    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   48.380608  ? 2.2832668     -3.8686953    -10.913304   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  48.90964   ? 3.5478797     -3.425982     -11.510671   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   47.880337  ? 4.1092653     -4.4580417    -12.4782095  1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   48.6886    ? 4.5834618     -4.088001     -13.548244   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  50.143288  ? 4.5297465     -3.0904777    -10.389141   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  56.371784  ? 5.807515      -2.4361145    -10.904246   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  55.886234  ? 6.6830654     -2.011219     -9.720147    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  55.994587  ? 7.916557      -1.2603823    -10.207921   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  55.354755  1 8.706761      -0.7362515    -9.066203    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   55.25018   ? 4.042725      -5.724086     -12.1354265  1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  52.355373  ? 4.474538      -6.809415     -13.006329   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   50.990574  ? 3.610058      -6.9188485    -14.258809   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   50.069214  ? 4.1510944     -6.988694     -15.36042    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  46.460266  ? 4.470903      -8.115951     -12.218788   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  48.851456  ? 4.846486      -9.297202     -13.0435705  1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 48.7276    ? 6.099323      -9.688498     -13.336722   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 50.794624  ? 3.944678      -10.230462    -13.740848   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 50.665844  ? 6.04847       -10.803382    -14.165701   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 50.367443  ? 4.7452397     -11.163278    -14.446215   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 50.434273  ? 2.5458524     -10.363411    -13.838289   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 50.693512  ? 4.1811614     -12.199011    -15.231621   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 50.38431   ? 1.9803827     -11.3917055   -14.620647   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 50.053917  ? 2.7979438     -12.3005905   -15.308722   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   50.531433  ? 2.313353      -6.8509283    -14.123652   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  50.8157    ? 1.3745294     -6.874882     -15.243921   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   49.589962  ? 1.6965194     -5.7951035    -16.271967   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   50.439857  ? 1.8502285     -6.0763655    -17.456356   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  51.524914  ? -0.057250366  -6.671781     -14.738243   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  55.41923   ? -0.637397     -7.895172     -14.036754   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  55.2099    ? -2.1481633    -7.5330706    -13.092082   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  55.20952   ? -3.2326763    -6.9543066    -14.396105   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   54.850166  ? 1.8497688     -4.565025     -15.819886   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  55.39222   ? 2.053074      -3.4315672    -16.71811    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   56.291847  ? 3.4597137     -3.3406332    -17.27375    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   54.390907  ? 3.607674      -2.9908957    -18.435331   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  56.33689   ? 1.6787423     -2.1516056    -15.996997   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  54.206814  ? 0.18392426    -2.0502179    -15.805468   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 55.736195  ? -0.6357342    -1.705515     -16.890526   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 54.304928  ? -0.38502777   -2.3461163    -14.570959   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 54.801453  ? -2.0223134    -1.6358215    -16.736435   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 53.120255  ? -1.7701404    -2.286845     -14.406072   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  53.659874  ? -2.587441     -1.9239361    -15.486101   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  53.899265  ? -3.9356284    -1.8430316    -15.320659   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   54.185307  ? 4.4782524     -3.6977286    -16.51299    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  53.78882   ? 5.8417764     -3.751582     -17.042765   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   53.162277  ? 5.975765      -4.7999806    -18.13537    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   53.278404  ? 6.5939503     -4.5342517    -19.164652   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  53.478252  ? 6.8550878     -4.003957     -15.927602   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  53.681183  ? 6.644685      -5.2410717    -15.284081   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   54.82515   ? 5.365413      -5.946758     -17.960855   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  55.407246  ? 5.3743653     -7.022449     -18.9537     1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   53.594734  ? 4.6208344     -6.625402     -20.212193   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   53.40532   ? 5.1490736     -6.774208     -21.312317   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  53.799088  ? 4.7903824     -8.310503     -18.366787   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 52.644775  ? 5.458759      -8.641064     -17.174778   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 52.935062  ? 4.9518633     -9.497447     -19.303476   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   52.99262   ? 3.4517143     -6.0608854    -20.07766    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  55.21543   ? 2.6558158     -5.615617     -21.21471    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   51.895817  ? 3.3463354     -4.520883     -22.030144   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   50.018078  ? 3.3691964     -4.5894723    -23.256262   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  50.482357  ? 1.3103845     -5.1302853    -20.69611    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   49.706852  ? 3.944479      -3.5381916    -21.36328    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  50.228523  ? 4.640262      -2.439475     -22.021584   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   50.4112    ? 5.881946      -2.8920355    -22.792578   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   50.18071   ? 6.1640205     -2.3572493    -23.861433   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  50.300163  ? 4.996626      -1.3929669    -20.962572   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   50.684505  ? 6.6140327     -3.8690515    -22.285398   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  50.457634  ? 7.8227215     -4.380891     -22.945623   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   50.11108   ? 7.5246763     -5.265045     -24.141867   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   50.42391   ? 8.254203      -5.225209     -25.12573    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  50.749004  ? 8.66553       -5.164103     -21.934122   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  49.90782   ? 9.410232      -4.248575     -20.958742   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  50.557972  ? 10.27812      -5.0263915    -19.961313   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 51.50298   ? 10.293707     -6.2390585    -19.908731   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 53.31334   ? 11.02107      -4.334336     -19.142357   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   52.52161   ? 6.5101366     -6.0713534    -24.063126   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  52.364014  ? 6.2728534     -7.101645     -25.07103    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   51.41905   ? 5.16222       -6.7540746    -26.05954    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   52.145187  ? 4.871135      -7.5693297    -26.928572   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  51.850945  ? 6.0291004     -8.449213     -24.378193   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  49.25049   ? 7.26024       -8.935021     -23.597374   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  51.983284  ? 7.092138      -10.34854     -23.02473    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 48.79275   ? 6.022399      -10.917596    -22.990616   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 50.744774  ? 8.150078      -10.940945    -22.547253   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   50.047066  ? 4.55638       -5.6069355    -25.954632   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  50.205254  ? 3.3135285     -5.273176     -26.662985   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   49.354465  ? 2.2225068     -6.3469       -26.498549   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   49.184505  ? 1.2940838     -6.4544115    -27.298597   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  49.373074  ? 3.6085799     -4.924411     -28.125418   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  49.560368  ? 4.416133      -3.6619024    -28.27141    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 49.291897  1 3.9544623     -2.3799887    -28.04698    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 48.88131   ? 5.7179685     -3.5539474    -28.670786   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 49.103775  ? 4.957415      -1.5297247    -28.29773    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 49.440987  ? 6.044767      -2.2073536    -28.687769   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   48.7326    ? 2.3360047     -7.131995     -25.45879    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  49.545757  ? 1.4348156     -8.243276     -25.180296   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   50.50405   ? 0.24080849    -7.7793326    -24.353613   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   53.046204  ? -0.00953447   -8.255402     -23.249626   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  52.54643   ? 2.1858902     -9.403972     -24.527489   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  52.854954  ? 2.982181      -10.215452    -25.542143   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  52.24515   ? 3.5814073     -11.483153    -24.930565   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 52.01502   ? 3.5196724     -11.734519    -23.741957   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 48.90989   ? 4.1760798     -12.320082    -25.735107   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   48.98177   ? -0.51644945   -6.8758535    -24.920858   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  46.881683  ? -1.7790341    -6.4541554    -24.333946   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   44.306095  ? -2.7298923    -7.6275377    -24.108591   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   45.877518  ? -3.4440155    -7.665248     -23.10971    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  45.214375  ? -2.4147267    -5.409317     -25.24196    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  47.064     ? -1.5673901    -4.197286     -25.46001    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 47.038807  ? -0.95140535   -3.8549266    -26.60755    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 46.55611   ? -1.2141434    -3.1731365    -24.475994   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 46.936428  ? -0.23113734   -2.670859     -26.408758   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 47.093945  ? -0.37140176   -2.2431605    -25.115492   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 46.652103  ? -1.5279036    -2.9699972    -23.12208    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 46.38622   ? 0.15164706    -1.1135663    -24.42415    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 46.46328   ? -1.0035812    -1.8557999    -22.440136   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 47.013985  ? -0.1725419    -0.9404821    -23.08933    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   46.426235  ? -2.6390016    -8.62528      -24.961893   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  47.11021   ? -3.402592     -9.86896      -24.850107   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   48.459     ? -3.0274692    -10.65937     -23.604445   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   52.279102  ? -3.9009373    -11.150994    -22.89479    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  51.180542  ? -3.1605866    -10.713528    -26.109404   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  51.730526  ? -3.7110445    -10.029795    -27.360195   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 51.798428  ? -4.1711674    -8.878014     -27.236427   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 50.35886   ? -3.7248714    -10.631056    -28.446938   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   48.295193  ? -1.7374626    -10.733965    -23.316338   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  47.378212  ? -1.2487499    -11.377233    -22.105608   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   43.767952  ? -1.6547623    -10.628774    -20.841318   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   43.65268   ? -2.0311615    -11.254866    -19.852425   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   44.182182  ? -1.6571839    -9.299264     -20.898197   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  42.411934  ? -2.1257718    -8.457161     -19.802338   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   46.3718    ? -3.6093123    -8.67033      -19.526386   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   47.21302   ? -3.9877205    -8.895984     -18.380154   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  46.6088    ? -1.8240107    -6.9901075    -20.124292   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  47.262268  ? -2.3245213    -6.00189      -19.059835   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 47.201965  ? -2.0341878    -4.5751667    -19.502026   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 46.687447  ? -1.648495     -6.2337136    -17.716974   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   46.404804  ? -4.4272504    -8.639858     -20.563152   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  46.815163  ? -5.8628693    -8.879127     -20.425404   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   47.242706  ? -6.14951      -10.290991    -19.925993   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   46.859814  ? -6.9150033    -10.457227    -18.987967   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  47.68041   ? -6.5566783    -8.634626     -21.767231   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  49.013454  ? -6.597794     -7.1646004    -22.206154   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 51.83493   ? -7.216114     -7.091984     -23.589598   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 50.943733  ? -7.419981     -6.2932873    -21.267311   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   51.392048  ? -5.465253     -11.286655    -20.476608   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  49.739582  ? -5.601409     -12.673874    -20.02245    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   49.931305  ? -5.214779     -12.842159    -18.558992   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   50.10885   ? -5.834797     -13.621124    -17.837427   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  52.61185   ? -4.736923     -13.581511    -20.888008   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  49.416115  ? -4.8630733    -14.93084     -20.497295   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   47.618668  ? -4.2016716    -12.114923    -18.093641   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  48.16541   ? -3.8336902    -12.141923    -16.681526   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   47.464214  ? -4.8696256    -11.437459    -15.805427   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   48.121674  ? -5.192913     -11.953566    -14.742223   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  48.435993  ? -2.4468324    -11.540901    -16.487753   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  48.241497  ? -1.9999675    -11.605862    -15.03858    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 48.44286   ? -1.4780102    -12.801426    -14.515622   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 48.514847  ? -2.1619823    -10.499314    -14.192716   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 48.26327   ? -1.113013     -12.892806    -13.160325   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 48.049587  ? -1.8036959    -10.578095    -12.838105   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  48.390026  ? -1.2774343    -11.773211    -12.326343   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  48.980026  ? -0.9286629    -11.856535    -11.00147    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   48.18085   ? -5.4108396    -10.318029    -16.260529   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  48.632465  ? -6.485552     -9.633218     -15.545201   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   49.635567  ? -7.7390957    -10.492116    -15.430192   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   53.40693   ? -8.37911      -10.495975    -14.385641   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  52.552666  ? -6.824814     -8.303919     -16.223263   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  53.29863   ? -5.773121     -7.2323785    -15.947443   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  52.45106   ? -6.201087     -5.8484554    -16.457584   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 51.858448  ? -7.1872954    -5.6800914    -17.136488   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 48.397984  ? -5.468674     -4.8285956    -16.120537   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   48.200207  ? -8.026659     -11.261784    -16.44259    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  46.389442  ? -9.147096     -12.204322    -16.423538   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   43.706696  ? -8.852206     -13.489125    -15.647704   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   45.790077  ? -9.735261     -14.318308    -15.43186    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  45.097153  ? -9.57504      -12.500429    -17.860498   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  47.280407  ? -10.204529    -11.282186    -18.542181   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 47.679035  ? -10.779879    -10.445298    -17.80904    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 47.243126  ? -10.131898    -11.220776    -19.792692   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   48.1308    ? -7.6213384    -13.669955    -15.189733   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  48.288483  ? -7.2436137    -14.856356    -14.435898   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   48.00428   ? -7.8571095    -14.871619    -13.038753   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   47.81686   ? -7.9696836    -13.862519    -12.339416   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  47.95669   ? -5.72541      -15.021149    -14.376723   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  48.56651   ? -5.12782      -14.146562    -13.447778   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   47.738953  ? -8.168268     -16.062963    -12.575272   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  48.203945  ? -8.6582155    -16.283573    -11.219236   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   49.457253  ? -7.651305     -15.808172    -10.16424    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   50.76582   ? -8.054706     -15.323199    -9.115974    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  50.253494  ? -8.980772     -17.77361     -11.06189    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  50.957455  ? -9.578232     -18.155142    -9.7010145   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 50.296307  ? -9.754303     -19.667854    -9.624049    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 49.265026  ? -10.943967    -17.505713    -9.471346    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   46.290634  ? -6.351176     -15.912665    -10.433249   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  45.91286   ? -5.3123536    -15.473963    -9.504465    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   44.83862   ? -5.368285     -13.974505    -9.2480755   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   43.17044   ? -5.3005543    -13.564527    -8.089752    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  43.065132  ? -3.9214714    -15.869701    -10.005359   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  43.21216   ? -3.6704288    -15.375282    -11.292805   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   45.76963   ? -5.554285     -13.169172    -10.281467   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  46.724815  ? -5.686157     -11.726473    -10.138259   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   46.118313  ? -6.9170656    -11.368606    -9.3081455   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   46.45366   ? -6.8157787    -10.638496    -8.327344    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  46.554314  ? -5.74216      -11.088274    -11.525748   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  46.300674  ? -5.4672217    -9.311565     -11.456646   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   45.919273  ? -8.0437565    -11.960254    -9.591181    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  46.410427  ? -9.29917      -11.749293    -8.853691    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   47.175594  ? -9.185454     -12.149874    -7.3856883   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   45.95199   ? -9.638105     -11.421927    -6.5068464   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  46.551533  ? -10.421043    -12.522193    -9.551059    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  47.897964  ? -10.69571     -11.971342    -10.949796   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  50.333786  ? -11.655128    -12.888308    -11.700909   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  49.73371   ? -11.946528    -12.355779    -13.032601   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  49.928646  ? -12.600583    -12.959596    -13.999812   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 49.778343  ? -13.074869    -14.165102    -13.864182   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 49.41557   1 -12.797867    -12.363916    -15.128881   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   50.173462  ? -8.501703     -13.2498455   -7.1036935   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  47.468025  ? -8.260079     -13.704061    -5.7352424   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   48.01819   ? -7.3703327    -12.745221    -4.942954    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   46.95445   ? -7.617785     -12.564518    -3.755664    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  47.067963  ? -7.6403747    -15.102127    -5.7523146   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  48.092133  ? -8.617899     -16.238096    -6.0836225   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 45.968616  ? -7.844599     -17.544626    -6.225597    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 45.857758  ? -9.676401     -16.42497     -5.0001216   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   45.833702  ? -6.378254     -12.11279     -5.571453    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  46.541103  ? -5.5418134    -11.093081    -4.914724    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   46.708332  ? -6.3911896    -9.923838     -4.4324684   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   46.2964    ? -6.2645173    -9.514413     -3.2797122   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  45.895153  ? -4.4107857    -10.614605    -5.842551    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 45.8997    ? -3.3428035    -11.698634    -5.9942107   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 46.03063   ? -3.6935337    -9.3575115    -5.3278155   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   46.044712  ? -7.283599     -9.429279     -5.2628117   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  47.09054   ? -8.159689     -8.319114     -4.890223    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   48.124725  ? -9.229091     -8.727262     -3.8813798   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   53.657745  ? -9.501781     -7.972709     -2.9532895   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  53.269325  ? -8.769572     -7.69052      -6.1366835   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  53.39831   ? -7.7806506    -6.7959595    -6.861339    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 52.614258  ? -7.6743927    -5.4413533    -6.510923    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 52.683872  ? -6.933853     -7.331892     -7.842007    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 49.47945   ? -6.7047596    -4.6287413    -7.1302876   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 51.6803    ? -5.958084     -6.5329137    -8.46194     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  49.94663   ? -5.8429503    -5.179377     -8.103558    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   45.763474  ? -9.766059     -9.924965     -3.9916549   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  46.65387   ? -10.694973    -10.46158     -2.9947278   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   45.57018   ? -10.025907    -10.574371    -1.6208292   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   48.21151   ? -10.601773    -10.162231    -0.6122637   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  48.191635  ? -11.201872    -11.82248     -3.4819057   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  47.94371   ? -12.289085    -12.433957    -2.5851696   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 48.166443  ? -12.548735    -13.879072    -2.988469    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 48.270374  ? -13.60671     -11.675011    -2.697881    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   47.970886  ? -8.809185     -11.102834    -1.5842171   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  47.71216   ? -8.031866     -11.225241    -0.35527796  1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   48.034702  ? -7.691743     -9.858353     0.23126997   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   48.647022  ? -7.7695494    -9.685324     1.4417157    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  47.415085  ? -6.766771     -12.038949    -0.6505855   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  48.04924   ? -5.881278     -12.287677    0.58393985   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 49.25708   ? -4.58947      -12.977183    0.16389358   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 52.312504  ? -6.586205     -13.167092    1.617017     1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   51.879562  ? -7.3606515    -8.893929     -0.6033583   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  52.291416  ? -7.1164255    -7.5231037    -0.16085897  1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   51.368977  ? -8.343802     -6.93563      0.5330261    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   51.21022   ? -8.215576     -6.4163175    1.6363579    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  49.701336  ? -6.6905675    -6.6731634    -1.357924    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  47.336422  ? -6.3165965    -5.2530675    -0.93723655  1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  48.079033  ? -6.090323     -4.1260014    -2.322293    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  44.966934  ? -7.7970634    -3.9433239    -2.8556826   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   45.78821   ? -9.518824     -7.085184     -0.052923054 1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  45.64475   ? -10.766598    -6.615973     0.5615489    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   47.508003  ? -11.037565    -7.3038054    1.8964568    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   47.907578  ? -11.410346    -6.6444354    2.867258     1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  47.600014  ? -11.945845    -6.8331723    -0.39658394  1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  48.215374  ? -11.888576    -5.9706635    -1.6656302   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  48.227894  ? -11.867844    -4.462315     -1.4128658   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 47.89965   ? -12.17931     -3.9724863    -0.34120607  1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 47.454983  ? -11.478068    -3.6975334    -2.3998652   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   48.01076   ? -10.774914    -8.596668     1.9833329    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  48.56072   ? -10.885086    -9.322866     3.2483072    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   47.81895   ? -9.912939     -8.795874     4.3081813    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   48.773987  ? -10.319735    -8.557664     5.44332      1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  50.157272  ? -10.661611    -10.816097    3.009734     1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  54.958748  ? -10.657624    -11.614996    4.2992077    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 54.826523  ? -11.863886    -11.84556     4.9820657    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 55.219723  ? -9.445657     -12.073065    4.8535204    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 54.481934  ? -11.8674      -12.532843    6.207619     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 54.12966   ? -9.439486     -12.761847    6.0752463    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  51.741684  ? -10.649366    -12.992271    6.749723     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  53.349556  ? -10.658716    -13.665431    7.9521623    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   52.034992  ? -8.657509     -8.561127     3.9498343    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  47.66127   ? -7.6546206    -8.052876     4.888275     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   48.20413   ? -7.9858055    -6.64612      5.3889713    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   47.102642  ? -7.835224     -6.372777     6.5796986    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  49.35345   ? -6.276644     -8.076026     4.2226295    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  49.144997  ? -5.6987553    -9.766328     3.9462588    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   49.14328   ? -8.455694     -5.7848783    4.5126424    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  49.70566   ? -8.9185915    -4.4426374    4.8775163    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   49.666836  ? -10.116724    -4.5302835    5.811518     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   49.32498   ? -10.102747    -3.9300952    6.883085     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  49.087357  ? -9.235565     -3.6185493    3.616542     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 49.500065  ? -7.9529943    -3.295253     2.8458052    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 50.12047   ? -9.918664     -2.2880092    3.9468849    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   48.81007   ? -11.121998    -5.318109     5.4648447    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  49.347378  ? -12.312884    -5.49607      6.2860227    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   50.455414  ? -11.994242    -6.0935025    7.661997     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   52.215683  ? -12.435194    -5.5641623    8.682374     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  51.78119   ? -13.289589    -6.3570547    5.5019393    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   52.334457  ? -11.159013    -7.1298995    7.7104535    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  51.95306   ? -10.703059    -7.7329707    8.957291     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   51.16875   ? -9.974835     -6.7198257    9.848302     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   48.94418   ? -10.164302    -6.727344     11.05907     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  48.504604  ? -9.8141575    -8.927777     8.624395     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   47.020218  ? -9.196913     -5.818842     9.261743     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  44.146664  ? -8.530516     -4.769368     10.016663    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   45.661526  ? -9.520043     -3.8133826    10.694184    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   44.992466  ? -9.374463     -3.545691     11.885246    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  48.021286  ? -7.5408554    -4.046546     9.097619     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  48.6326    ? -6.7090807    -3.0363417    9.863098     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 48.036034  ? -6.7771373    -1.8461897    9.630721     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 48.205532  ? -5.923992     -3.4943993    10.80571     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   48.36208   ? -10.549843    -3.3770719    9.996011     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  48.0001    ? -11.603538    -2.5459883    10.598235    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   47.688488  ? -12.386349    -3.2836556    11.682659    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   48.127644  ? -12.707928    -2.6944258    12.713093    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  48.56121   ? -12.552013    -2.0451715    9.512278     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  47.828537  ? -11.98763     -0.90187836   8.684611     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 48.57331   ? -11.824229    0.37388372    9.267737     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 49.651367  ? -11.657214    -1.0891271    7.334269     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 55.71072   ? -11.322376    1.4421946     8.509194     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 55.94089   ? -11.15564     -0.027801976  6.563528     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  56.129898  ? -10.987007    1.2371814     7.151864     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  56.298225  ? -10.506855    2.2806468     6.400325     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   56.080353  ? -12.6363      -4.5558095    11.5151615   1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  54.822666  ? -13.333861    -5.3509507    12.522696    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   54.094242  ? -12.463508    -5.665508     13.739322    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   54.395042  ? -12.989373    -5.7204905    14.846376    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  50.58751   ? -13.925425    -6.6027055    11.880464    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  52.025658  ? -15.313622    -6.3216076    11.328785    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 52.607666  ? -16.449606    -6.6977553    12.06959     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 52.817852  ? -15.475101    -5.620477     10.118929    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 52.697227  ? -17.737904    -6.3827295    11.607095    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 52.71403   ? -16.754972    -5.290551     9.6506815    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  52.80242   ? -17.88417     -5.6714287    10.399708    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  52.802002  ? -19.139656    -5.342381     9.962157     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   52.765263  ? -11.15478     -5.7825084    13.592571    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  52.56542   ? -10.259097    -5.8751264    14.747837    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   52.75088   ? -10.1396      -4.5528746    15.505049    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   52.926815  ? -10.116737    -4.5785956    16.733671    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  52.064766  ? -8.90079      -6.4148607    14.3153105   1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  52.31122   ? -8.874308     -7.909883     14.348334    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 52.86538   ? -8.832928     -8.737024     13.287488    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 54.513878  ? -8.955388     -8.766839     15.53457     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 54.45044   ? -8.904894     -10.06254     13.730717    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 54.612316  ? -8.990769     -10.110968    15.100499    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 53.824806  ? -9.017114     -8.524794     16.918863    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 53.613472  ? -9.103728     -11.195882    16.009634    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 53.901546  ? -9.125797     -9.598904     17.831694    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 56.28727   ? -9.176388     -10.92258     17.371956    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   52.46347   ? -10.164264    -3.428521     14.825226    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  50.324852  ? -10.280667    -2.124632     15.482586    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   50.487156  ? -11.587186    -2.0156355    16.27282     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   50.17533   ? -11.587949    -1.5277755    17.399036    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  50.755608  ? -10.191377    -1.0013957    14.437781    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  50.475918  ? -8.795525     -0.7955734    13.832073    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 50.54901   ? -8.887903     0.14470007    12.631658    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 50.62789   ? -7.8408566    -0.16974705   14.84907     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   51.06252   ? -12.678829    -2.5337427    15.728398    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  50.92324   ? -13.952789    -2.6126416    16.438992    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   50.60931   ? -13.862571    -3.523482     17.668697    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   50.81948   ? -14.331611    -3.1448686    18.73604     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  51.23694   ? -15.054784    -3.0744026    15.472035    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  50.18437   ? -16.439621    -3.2599409    16.122608    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 50.882774  ? -17.436739    -3.7835467    15.090652    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 52.079082  ? -16.985613    -1.952547     16.686697    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   52.45856   ? -13.242071    -4.692805     17.545618    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  51.6652    ? -13.026654    -5.6153736    18.672337    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   51.972954  ? -12.213222    -4.9530606    19.774914    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   51.68489   ? -12.586414    -5.061153     20.938553    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  51.175762  ? -12.350513    -6.9167376    18.206562    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 50.295673  ? -13.324213    -7.773261     17.396173    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 48.42884   ? -11.864316    -7.7763853    19.379612    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   50.36661   ? -11.167129    -4.229295     19.435474    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  47.12501   ? -10.343789    -3.4899309    20.391932    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   48.670036  ? -11.175222    -2.4375095    21.134705    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   45.377647  ? -11.110128    -2.332703     22.361837    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  46.97695   ? -9.181246     -2.8408334    19.634905    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  46.48997   ? -8.034845     -2.412281     20.549194    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  46.228252  ? -7.169366     -3.5840604    21.035494    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 47.267887  ? -6.225904     -3.3497994    21.821085    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 47.495853  ? -7.41016      -4.721696     20.631348    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   46.52927   ? -12.021568    -1.7287049    20.424824    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  45.759575  ? -12.943409    -0.7633564    21.002892    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   46.361584  ? -13.97963     -1.4050289    21.931156    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   46.98325   ? -14.19433     -0.9351216    23.056028    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   47.10835   ? -14.583324    -2.5151324    21.51644     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  49.04074   ? -15.557196    -3.2704904    22.321394    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   50.690125  ? -14.909686    -3.843097     23.576685    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   52.128834  ? -15.498803    -3.7753744    24.656849    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  52.35278   ? -16.20408     -4.3888106    21.481728    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 52.574062  ? -17.116825    -3.808263     20.39954     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 52.637993  ? -17.064625    -5.3316045    22.321987    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   52.800167  ? -13.711491    -4.380354     23.461098    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  53.29149   ? -12.963432    -4.9115534    24.596401    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   51.027573  ? -12.648948    -3.8267002    25.623432    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   52.426193  ? -12.920414    -4.0116973    26.810364    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  52.15733   ? -11.6826725   -5.571663     24.086119    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  51.798374  ? -10.832362    -6.145109     25.196672    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 53.316723  ? -11.289241    -7.254968     25.922705    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 50.10753   ? -9.59182      -5.566278     25.522917    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 48.85505   ? -10.518302    -7.789133     26.965508    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 49.005116  ? -8.813322     -6.0946603    26.553349    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  48.911724  ? -9.275482     -7.209917     27.27254     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  49.307796  ? -8.5085125    -7.736936     28.282137    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   49.12165   ? -12.172625    -2.6847198    25.191063    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  48.592888  ? -11.920321    -1.551582     26.075563    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   48.904507  ? -13.189602    -1.0796852    26.780882    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   49.362057  ? -13.190062    -0.8893169    27.99799     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  48.67624   ? -11.311977    -0.41105282   25.25447     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  49.865894  ? -11.0350895   0.83707446    26.106087    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 51.393963  ? -10.648862    2.0024483     25.231215    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 54.329483  ? -9.926995     0.58164644    27.125309    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   53.584404  ? -14.275312    -0.93285966   26.055698    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  53.72889   ? -15.560627    -0.55512315   26.632557    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   53.27193   ? -16.024015    -1.556529     27.683786    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   52.760876  ? -16.420336    -1.1616608    28.781742    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  52.46228   ? -16.592457    -0.43531802   25.513168    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  50.147057  ? -17.971678    -0.08580763   26.026716    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 50.852543  ? -18.243063    1.2219793     26.45698     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 45.305515  ? -18.974577    -1.0730088    26.119019    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 46.13802   ? -19.504602    1.5498093     26.979424    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 45.23754   ? -20.236008    -0.75150514   26.635221    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  48.07662   ? -20.501482    0.5585902     27.062534    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  47.062485  ? -21.738771    0.8806874     27.570736    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   46.85489   ? -15.898022    -2.837308     27.387756    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  47.105453  ? -16.264553    -3.9255407    28.298393    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   47.471165  ? -15.43585     -3.8946948    29.579304    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   46.970184  ? -15.992221    -4.0098023    30.665442    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  46.464737  ? -16.108255    -5.2683454    27.583635    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 46.851093  ? -16.938051    -5.3018737    26.454382    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 47.378304  ? -16.508589    -6.4413166    28.443537    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   46.910904  ? -14.137372    -3.6720262    29.495796    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  47.941376  ? -13.265121    -3.5412357    30.66666     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   49.333492  ? -13.60264     -2.3344266    31.542194    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   47.70814   ? -13.432765    -2.3905525    32.75703     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  46.4155    ? -11.808207    -3.4144228    30.207314    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  46.90478   ? -11.149842    -4.708057     29.720594    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 45.3205    ? -9.7352295    -4.36084      29.263264    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 44.416462  ? -11.047254    -5.7518463    30.822784    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   45.23019   ? -14.043654    -1.2593288    30.952854    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  48.741695  ? -14.37927     -0.045564905  31.690046    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   44.986595  ? -15.795689    -0.07322141   32.271305    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   42.87979   ? -16.014658    0.4802322     33.34925     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  42.83458   ? -14.205652    1.1545134     30.751833    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  42.06608   ? -12.746853    1.4684299     30.38487     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 42.416805  ? -12.738806    2.5520644     29.31521     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 43.16088   ? -11.946007    1.9747726     31.579918    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   42.844498  ? -16.736107    -0.6896507    31.574585    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  43.417397  ? -18.139915    -0.7298411    31.95799     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   43.511784  ? -18.474987    -1.9100403    32.87608     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   43.15585   ? -19.290241    -1.7648379    33.784092    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  42.944103  ? -18.978914    -0.74967414   30.67963     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   43.298088  ? -17.862366    -3.0709753    32.672073    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  44.110226  ? -18.15625     -4.3129845    33.378056    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   43.661236  ? -16.90699     -4.840587     34.076412    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   44.18499   ? -15.8502245   -4.9877496    33.47359     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  45.9147    ? -18.719862    -5.341497     32.39448     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  51.316486  ? -19.942984    -4.868853     31.629625    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 50.299763  ? -21.19347     -4.8007193    32.260406    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 50.44245   ? -19.82675     -4.4812865    30.284151    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 48.691353  ? -22.319193    -4.3411074    31.559082    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 49.252335  ? -20.949207    -4.0197377    29.57642     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  49.263817  ? -22.198717    -3.9475725    30.211082    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   46.337013  ? -17.063242    -5.1630163    35.362896    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  48.611824  ? -15.916873    -5.556414     36.191044    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   47.177284  ? -15.470683    -6.9978647    36.00275     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   49.314034  ? -14.320925    -7.314352     36.296883    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  46.583218  ? -16.248491    -5.3347473    37.664814    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  46.999596  ? -16.701532    -4.01916      37.872833    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   45.068367  ? -16.358137    -7.8961787    35.587715    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  45.262344  ? -16.12476     -9.343705     35.562847    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   45.836975  ? -16.63721     -9.930693     34.260098    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   45.885357  ? -17.829279    -9.877001     33.977776    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  45.071495  ? -16.802174    -10.051268    36.760384    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 44.528492  ? -16.433863    -9.418397     38.096565    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 45.29141   ? -16.401947    -11.527969    36.81866     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   45.9461    ? -15.737252    -10.50945     33.476547    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  45.926304  ? -16.078703    -11.295989    32.294605    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   47.225994  ? -15.161832    -12.515326    32.21403     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   48.446022  ? -13.958736    -12.421207    32.437126    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  48.468323  ? -15.964509    -10.424314    31.037258    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  47.543537  ? -17.173244    -9.492525     30.83901     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 48.18702   ? -16.839497    -8.399303     29.844439    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 46.70272   ? -18.386393    -10.251871    30.31992     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   45.466908  ? -15.7482      -13.666036    31.884726    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  42.415897  ? -15.003808    -14.910568    31.671026    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   42.608707  ? -14.165493    -14.80384     30.397503    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   41.735466  ? -14.683399    -14.927561    29.287981    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  39.333492  ? -15.963834    -16.102978    31.623013    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  40.116646  ? -16.946049    -15.928845    30.62817     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   39.287796  ? -12.896211    -14.614835    30.56012     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  41.1128    ? -11.976574    -14.225419    29.490807    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   41.56424   ? -11.936949    -15.181944    28.291122    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   41.46362   ? -12.008037    -14.745278    27.146496    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  42.12042   ? -10.563846    -14.092368    30.065754    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  42.22035   ? -10.446417    -12.9733      31.104794    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  41.86417   ? -8.997515     -12.756369    31.55704     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 41.718178  ? -8.733067     -11.673028    32.11977     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 41.858143  ? -8.158129     -13.651913    31.321793    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   42.28449   ? -11.873932    -16.50172     28.52399     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  41.90041   ? -11.656498    -17.480597    27.451328    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   42.464493  ? -12.810583    -17.589155    26.457916    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   44.21217   ? -12.583715    -17.78359     25.261976    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  48.96982   ? -11.397718    -18.864002    28.03889     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  47.036488  ? -10.005313    -18.995893    28.66705     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  47.768955  ? -9.694706     -20.441286    29.072866    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 45.823307  ? -10.528735    -21.325178    29.020853    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 45.097862  ? -8.486874     -20.707272    29.488722    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   42.657436  ? -14.039202    -17.526512    26.934135    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  41.62454   ? -15.196979    -17.668968    26.059156    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   39.966248  ? -15.406951    -16.42085     25.215336    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   37.859833  ? -15.708461    -16.51013     24.024141    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  39.34108   ? -16.42816     -18.00903     26.893557    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  38.12242   ? -17.53045     -18.626925    26.099241    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 41.39726   ? -17.510672    -19.854208    25.54509     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 42.519928  ? -18.848549    -18.053368    25.77308     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 41.715126  ? -18.711174    -20.09244     24.885258    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 42.194897  ? -19.559095    -19.014381    25.004358    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 42.106014  ? -19.492872    -16.841665    26.068983    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 41.58428   ? -20.873861    -18.777771    24.526924    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 41.304527  ? -20.801708    -16.598255    25.593992    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 41.958363  ? -21.487661    -17.565948    24.82767     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   42.815636  ? -15.136507    -15.288917    25.791945    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  41.9701    ? -15.227212    -13.992704    25.12906     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   42.844124  ? -14.140386    -13.835059    24.072803    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   45.01661   ? -14.420881    -13.323756    22.991709    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  51.04514   ? -15.178475    -12.883818    26.182034    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 49.77337   ? -16.468805    -12.98053     27.013597    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 50.63416   ? -15.041735    -11.499347    25.538914    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 49.32401   ? -16.50657     -12.020361    28.179274    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   47.780197  ? -12.946303    -14.339385    24.3211      1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  45.16651   ? -11.882135    -14.299111    23.324387    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   44.535934  ? -12.265189    -15.034112    22.032282    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   43.067986  ? -12.051326    -14.514959    20.940554    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  40.649162  ? -10.608768    -14.875868    23.927591    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  41.67579   ? -9.444907     -14.832338    22.971115    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 40.46383   ? -8.869859     -13.599344    22.633358    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 44.270626  ? -8.963669     -16.009142    22.3761      1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 44.9392    ? -7.8208957    -13.5381975   21.705261    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 44.156082  ? -7.912796     -15.954745    21.449183    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  44.74842   ? -7.342368     -14.720237    21.114994    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   44.726875  ? -12.922376    -16.187515    22.136364    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  44.180958  ? -13.4417515   -16.908165    20.9556      1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   43.618626  ? -14.470611    -16.086931    20.189135    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   44.148556  ? -14.447847    -16.080864    18.960659    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  44.83843   ? -14.051675    -18.253359    21.357603    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  44.337864  ? -12.997697    -19.238192    21.861155    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  45.560085  ? -13.680189    -20.559364    22.225203    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  47.342045  ? -12.728322    -21.529879    22.778362    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  50.964092  ? -13.003637    -22.764256    23.155388    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 50.28124   ? -14.20862     -23.248882    23.042646    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 51.0327    1 -12.079883    -23.5237      23.655136    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   49.644627  ? -15.333478    -15.38906     20.896935    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  48.180347  ? -16.296556    -14.482135    20.280712    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   44.124866  ? -15.582294    -13.347745    19.542719    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   46.07485   ? -15.919985    -13.072281    18.39427     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  44.36618   ? -17.259161    -13.963226    21.356173    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  39.921978  ? -18.325308    -12.989801    20.826584    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 41.336037  ? -19.152397    -12.444942    21.994225    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 39.344215  ? -19.280905    -13.67694     19.850458    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   43.284397  ? -14.566664    -12.748965    20.139692    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  43.216534  ? -13.786821    -11.690464    19.495745    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   42.636635  ? -13.056254    -12.17426     18.244984    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   42.78787   ? -13.142953    -11.518642    17.217216    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  42.789616  ? -12.809188    -11.077756    20.495153    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  42.369762  ? -13.434667    -10.325942    21.658628    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 41.995396  ? -14.7165365   -9.752184     21.55947     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 42.56222   ? -12.6947975   -10.161383    22.843712    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 43.33249   ? -15.26099     -9.030747     22.62724     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 42.301052  ? -13.224777    -9.431124     23.918543    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  42.980392  ? -14.505095    -8.869183     23.813255    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  44.612026  ? -15.018232    -8.143383     24.867119    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   49.78388   ? -12.470426    -13.352176    18.279774    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  48.7495    ? -11.864321    -13.96243     17.087341    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   49.586315  ? -12.90322     -14.193142    15.9894      1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   48.036896  ? -12.625694    -13.944468    14.817698    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  47.346287  ? -11.148112    -15.272206    17.46182     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 48.47312   ? -9.923978     -14.986746    18.33279     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 50.83189   ? -10.649677    -16.042683    16.23838     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   47.375645  ? -14.101325    -14.617897    16.34615     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  44.682804  ? -15.170775    -14.791984    15.359757    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   44.276653  ? -15.652613    -13.470203    14.75788     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   43.324867  ? -15.954996    -13.43363     13.569669    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  44.162148  ? -16.344383    -15.590911    15.936289    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  44.879158  ? -17.153288    -14.860038    16.818256    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   44.5       ? -15.668573    -12.399582    15.526467    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  45.159824  ? -16.012362    -11.067357    15.026921    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   45.134727  ? -14.897254    -10.542048    14.123126    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   44.626617  ? -15.161216    -10.20143     12.979789    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  44.231613  ? -16.33739     -10.106664    16.190424    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 44.845543  ? -17.619684    -10.555289    16.910196    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 45.771442  ? -16.501566    -8.666089     15.68052     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 45.310146  ? -17.865566    -9.848322     18.25524     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   46.210117  ? -13.66715     -10.541391    14.592319    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  47.67691   ? -12.539306    -9.954121     13.87766     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   51.32031   ? -12.19574     -10.654814    12.56369     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   50.79071   ? -11.947593    -9.987067     11.565709    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   51.802532  ? -12.226629    -11.978075    12.536218    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  49.106342  ? -11.883978    -12.758722    11.337815    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   48.579807  ? -13.089421    -13.349495    10.60764     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   45.773964  ? -13.028136    -13.543368    9.40241      1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  43.559566  ? -10.908866    -13.869274    11.733335    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  39.785576  ? -9.623365     -13.403997    12.340689    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 39.365185  ? -9.2000675    -13.666474    13.596936    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 38.838535  ? -8.576888     -12.600506    11.7234335   1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 36.99223   ? -7.946707     -13.081477    13.793438    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 42.507732  ? -7.5424128    -12.422975    12.669461    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 43.495853  ? -8.412981     -12.0081835   10.45516     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 42.772953  ? -6.364625     -11.6865425   12.374924    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 43.70836   ? -7.2544866    -11.273738    10.160408    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 43.60718   ? -6.238464     -11.116174    11.108494    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   42.812477  ? -14.157053    -13.653102    11.315477    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  42.191216  ? -15.322605    -14.336205    10.765416    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   42.94126   ? -16.341122    -13.393263    10.139806    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   43.54314   ? -16.809858    -13.657259    9.042432     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   43.646717  ? -16.673634    -12.2913475   10.792294    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  44.78729   ? -17.675333    -11.3464365   10.277876    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   45.909485  ? -17.28851     -10.771206    8.913929     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   51.038574  ? -18.159761    -10.710717    8.05226      1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  50.86311   ? -18.00283     -10.237829    11.293114    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 51.76294   ? -18.671946    -10.825008    12.539548    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 51.70268   ? -18.931643    -9.175727     10.72187     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   50.285484  ? -16.028433    -10.416376    8.630197     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  47.347893  ? -15.62217     -9.95805      7.3003893    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   47.449787  ? -15.964327    -10.925968    6.170618     1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   45.950897  ? -16.323446    -10.490733    5.084439     1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  42.92409   ? -14.122711    -9.718726     7.404221     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  44.54886   ? -13.949027    -9.331538     8.864682     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  43.610867  ? -14.932441    -10.261306    9.566646     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   45.432014  ? -15.9390335   -12.229165    6.4192133    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  45.022034  ? -16.320398    -13.222196    5.4139104    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   44.61996   ? -17.785877    -13.101884    4.999778     1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   44.74034   ? -18.109163    -13.367743    3.845283     1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  44.92662   ? -16.046354    -14.642625    5.9330697    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  44.56717   ? -14.573621    -14.960121    6.2226753    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 44.19661   ? -14.463465    -16.331438    6.885539     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 44.477127  ? -13.754054    -14.994864    4.939028     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   45.127434  ? -18.65053     -12.66227     5.9031725    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  44.278236  ? -20.086662    -12.543487    5.660045     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   44.917667  ? -20.44613     -11.494007    4.6140046    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   46.427     ? -21.56703     -11.514957    4.119001     1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  51.15345   ? -20.820219    -12.218261    6.9636464    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  50.797974  ? -20.66731     -13.2428875   8.094364     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 51.51094   ? -21.438465    -12.75666     9.31923      1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 52.00371   ? -21.217054    -14.607582    7.697574     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   51.007473  ? -19.544352    -10.587416    4.286501     1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  51.146603  ? -19.780502    -9.585838     3.2541344    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   49.1665    ? -18.732769    -9.602592     2.1406393    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   48.769833  ? -19.08679     -9.306833     1.005441     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  48.592793  ? -19.946785    -8.221622     3.9088213    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  49.686195  ? -18.788122    -7.7843933    4.7747808    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 48.104294  ? -18.85562     -7.9342227    6.169037     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 49.366467  ? -17.678068    -7.1730776    4.188806     1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 48.449852  ? -17.816994    -7.455554     6.976051     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 48.618664  ? -16.635654    -6.693783     4.988867     1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  49.209     ? -16.707281    -6.8282046    6.382718     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   49.13332   ? -17.51167     -10.053374    2.398634     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  48.958588  ? -16.507742    -10.2128      1.3364216    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   48.624653  ? -16.846838    -11.382093    0.41768715   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   49.247524  ? -16.725008    -11.255273    -0.79265505  1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  49.762142  ? -15.09833     -10.361256    1.924973     1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 48.63301   ? -14.698282    -9.092828     2.6691406    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 49.49926   ? -14.053303    -10.613927    0.8464276    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   50.74432   ? -17.33592     -12.50142     0.952609     1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  54.50688   ? -17.755243    -13.642857    0.12485926   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   54.624577  ? -18.953354    -13.292858    -0.7583067   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   54.90711   ? -18.849365    -13.499358    -1.9677908   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  54.58199   ? -17.97989     -14.911507    0.9658445    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 53.89642   ? -16.675209    -15.38828     1.5962057    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 50.751877  ? -18.55916     -16.056131    0.13970515   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   52.634514  ? -20.045734    -12.709806    -0.24959482  1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  51.328075  ? -21.125956    -12.213902    -1.0986718   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   46.376846  ? -20.666496    -11.208265    -2.1432402   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   47.1428    ? -21.102823    -11.298674    -3.2841785   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  45.95219   ? -22.14377     -11.588668    -0.1557044   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  47.9439    ? -21.937387    -12.369883    1.1221082    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  48.512848  ? -20.436285    -12.615968    1.1344266    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   48.342163  ? -19.788048    -10.289936    -1.7784019   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  48.920147  ? -19.228819    -9.342369     -2.752624    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   49.1342    ? -18.483513    -10.055978    -3.8825238   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   48.770435  ? -18.729563    -9.740666     -5.042789    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  48.3899    ? -18.30354     -8.358248     -2.0459867   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  48.641003  ? -17.632603    -7.391204     -2.9652429   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 49.14549   ? -18.180393    -6.250273     -3.4434676   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 47.90067   ? -16.282694    -7.4697614    -3.5237525   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 48.734127  ? -17.238113    -5.6003304    -4.2385774   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 49.9748    ? -16.070517    -6.312986     -4.31391     1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 49.04837   ? -15.222793    -8.401895     -3.4237099   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 48.56082   ? -14.843823    -6.0602994    -4.971715    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 49.222324  ? -14.010326    -8.167146     -4.0804796   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 48.875572  ? -13.816039    -7.001511     -4.8441567   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   48.346806  ? -17.645061    -11.042869    -3.5787942   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  49.5896    ? -16.960407    -11.852441    -4.585411    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   48.05601   ? -17.92804     -12.614609    -5.4917407   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   48.957737  ? -17.732447    -12.656334    -6.6995177   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   48.205055  ? -19.003986    -13.158622    -4.9349904   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  47.41623   ? -20.051098    -13.830518    -5.7156134   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   47.179886  ? -20.746838    -12.841204    -6.6501827   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   45.64666   ? -20.911762    -13.128482    -7.832208    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  44.95442   ? -21.059254    -14.535009    -4.7811375   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 45.00141   ? -20.36983     -15.684351    -4.0234838   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 45.049088  ? -22.2633      -15.074738    -5.5775433   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 45.03671   ? -21.206459    -16.256126    -2.861595    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   44.655575  ? -21.107162    -11.673142    -6.1486483   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  44.21706   ? -21.757252    -10.632744    -6.9515367   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   44.677097  ? -20.834366    -10.132583    -8.056965    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   45.25935   ? -21.283495    -9.994626     -9.188348    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  44.750793  ? -22.232786    -9.483915     -6.050989    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 46.033596  ? -23.433626    -9.931443     -5.219112    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 47.613323  ? -22.66321     -8.254713     -6.837579    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   50.24277   ? -19.566065    -9.9188       -7.7605715   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  49.27833   ? -18.557426    -9.549195     -8.7626      1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   49.967308  ? -18.451052    -10.59907     -9.850893    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   48.995537  ? -18.527143    -10.250154    -11.015316   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  47.99671   ? -17.197098    -9.335984     -8.086399    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  47.586693  ? -17.051071    -7.955369     -7.42887     1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  46.81052   ? -16.944986    -6.849798     -8.471982    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  45.87445   ? -16.591688    -5.507343     -7.8401775   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  44.88646   1 -16.448584    -4.4504786    -8.8766775   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   42.49971   ? -18.385513    -11.8488455   -9.474843    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  41.219624  ? -18.299986    -12.952724    -10.432804   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   45.041145  ? -19.539078    -13.073963    -11.3295355  1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   44.546825  ? -19.419584    -13.383732    -12.504833   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  44.212055  ? -18.070055    -14.245422    -9.650326    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  43.793972  ? -17.905481    -15.457893    -10.541023   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 43.878666  ? -16.690926    -15.674196    -11.219059   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 43.339653  ? -18.976536    -16.353804    -10.735036   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 42.633926  ? -16.549019    -16.768867    -12.087037   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 43.561546  ? -18.840054    -17.44747     -11.596852   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  44.351303  ? -17.627361    -17.654356    -12.270182   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  43.643032  ? -17.491386    -18.720984    -13.125544   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   45.018177  ? -20.707823    -12.834674    -10.7902155  1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  46.75224   ? -21.964811    -13.014303    -11.522018   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   49.63907   ? -22.372972    -11.806727    -12.364908   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   49.438107  ? -22.993986    -11.98442     -13.401811   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  49.532925  ? -23.076916    -13.355594    -10.521171   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  49.968185  ? -22.956667    -14.735508    -9.849664    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 50.327217  ? -24.071026    -14.884556    -8.816077    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 51.55004   ? -23.074383    -15.885858    -10.850632   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   50.887333  ? -22.072205    -10.599553    -11.915694   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  50.58788   ? -22.655293    -9.382881     -12.489786   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   49.46685   ? -21.659122    -8.305427     -12.907598   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   49.04977   ? -22.040836    -7.397147     -13.633337   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  49.498547  ? -23.646952    -8.792448     -11.493041   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  47.06227   ? -24.750462    -9.734021     -11.053609   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 46.908005  ? -25.737652    -10.135615    -11.973967   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 47.02022   ? -24.800112    -10.191992    -9.730253    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 47.488934  ? -26.760355    -11.000074    -11.574633   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 47.522366  ? -25.825188    -11.055455    -9.322342    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  47.31811   ? -26.802292    -11.458017    -10.242998   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  47.047752  ? -27.811972    -12.300722    -9.848837    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   47.176582  ? -20.423878    -8.374461     -12.439696   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  47.440727  ? -19.400988    -7.3652       -12.710711   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   47.002792  ? -18.0263      -8.024654     -12.873211   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   47.65264   ? -17.047337    -7.619109     -12.263531   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  48.54132   ? -19.453081    -6.275749     -11.622752   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  51.797527  ? -18.831507    -4.9498143    -12.074509   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  51.630234  ? -18.84819     -3.8576648    -10.9815035  1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 51.412     ? -18.697845    -2.6805248    -11.3239765  1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 51.562702  ? -18.992943    -4.168545     -9.794166    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   51.83129   ? -17.966858    -9.065799     -13.666589   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  49.985077  ? -16.791744    -9.918383     -13.816852   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   49.127728  ? -15.787036    -9.373028     -14.841574   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   48.544315  ? -15.46387     -10.004829    -15.8375     1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  45.9546    ? -17.234098    -11.351703    -14.118716   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  47.946842  ? -16.106539    -12.354886    -13.879428   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 48.985195  ? -15.259821    -12.101527    -12.9986105  1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 49.6153    ? -16.103016    -13.420693    -14.525867   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   49.664734  ? -15.283461    -8.167614     -14.583642   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  49.397804  ? -14.311855    -7.4954414    -15.43324    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   49.511738  ? -12.942663    -7.4064054    -14.765232   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   49.545048  ? -12.811736    -7.0208154    -13.59844    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  49.448128  ? -14.792549    -6.090625     -15.804859   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  49.152878  ? -16.038456    -6.0994163    -16.686563   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  49.35329   ? -16.446053    -4.697588     -17.15876    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 49.603073  ? -17.361765    -4.613303     -18.000938   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 48.70865   ? -15.839597    -3.7034285    -16.69444    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   49.219692  ? -11.897841    -7.7185764    -15.503257   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  50.324715  ? -10.519689    -7.6137857    -15.0580225  1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   47.99168   ? -10.245178    -8.317533     -13.734131   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   47.370605  ? -10.740937    -9.409579     -13.468697   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   47.465836  ? -9.453449     -7.6804223    -12.896564   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  46.663536  ? -9.118659     -8.18889      -11.566512   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   46.60155   ? -10.149303    -7.82118      -10.491845   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   43.812542  ? -9.837077     -7.9293847    -9.308895    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  44.66573   ? -7.7278314    -7.697897     -11.157713   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  43.82186   ? -6.4058       -8.175297     -12.277883   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   41.21592   ? -11.34809     -7.3756995    -10.873797   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  42.89213   ? -12.362988    -6.792293     -9.9886055   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   42.408604  ? -11.921929    -5.507369     -9.271953    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   45.293167  ? -12.45152     -5.1556673    -8.223662    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  45.096516  ? -12.891985    -7.837412     -8.9976015   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  44.774597  ? -13.419321    -9.104407     -9.59679     1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 44.878315  ? -13.76666     -9.332802     -10.881238   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 44.91623   ? -13.707568    -10.333464    -8.866492    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 44.704075  ? -14.25296     -10.627414    -11.011646   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 44.389698  ? -14.241289    -11.262424    -9.797913    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 44.577724  ? -13.57925     -10.742816    -7.526891    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 45.131916  ? -14.651561    -12.559308    -9.40165     1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 44.272     ? -13.984824    -12.026424    -7.135067    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 44.861187  ? -14.522204    -12.926523    -8.066026    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   46.55358   ? -10.986853    -4.79245      -9.857626    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  47.854527  ? -10.498594    -3.5119212    -9.332828    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   46.46213   ? -11.470868    -2.3661878    -9.565076    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   47.275978  ? -11.447684    -1.3826426    -8.839061    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  45.805252  ? -9.166466     -3.144933     -9.982693    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 45.141716  ? -9.287055     -3.136334     -11.388139   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 42.03134   ? -8.078004     -4.1366515    -9.627263    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   41.15469   ? -12.306757    -2.493507     -10.566148   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  39.84396   ? -13.326187    -1.5024465    -10.909549   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   37.466545  ? -14.600332    -1.7604897    -10.130328   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   39.194153  ? -15.074982    -2.8832064    -10.06725    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  38.49179   ? -13.604498    -1.5272694    -12.420468   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  41.846478  ? -13.26097     -0.19706525   -13.063727   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  42.780823  ? -13.628248    -0.23879153   -14.545586   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  42.10499   ? -13.338211    1.0333737     -15.198289   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  42.314686  ? -13.613008    1.3488195     -16.451172   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 42.423996  ? -14.1741      0.50682884    -17.26218    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 41.997864  1 -13.318317    2.5094755     -16.921085   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   41.55897   ? -15.160088    -0.69829595   -9.595821    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  42.09506   ? -16.493603    -0.70914346   -9.014682    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   42.82489   ? -17.407372    0.13957497    -9.899647    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   42.52155   ? -17.710257    1.2809916     -9.568797    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  42.983906  ? -16.436356    -0.21830797   -7.5656967   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  44.41078   ? -15.645343    -1.1448549    -6.662437    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 45.407284  ? -15.792426    -2.3509264    -6.690321    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 45.08461   ? -14.800829    -0.5901539    -5.8407283   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   45.704395  ? -17.80807     -0.40939704   -11.022173   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  44.068306  ? -18.687014    0.28297052    -11.970707   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   44.125793  ? -20.072819    0.502054      -11.383273   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   42.78648   ? -20.68086     1.5501552     -11.587837   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  40.130882  ? -18.791567    -0.5078853    -13.270817   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  38.00529   ? -17.510319    -0.83171666   -13.76992    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   38.35042   ? -20.556799    -0.44708636   -10.608199   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  37.651314  ? -21.838572    -0.34388354   -9.933592    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   36.356136  ? -21.647305    -0.13372184   -8.425651    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   40.59078   ? -21.275019    -1.048217     -7.691883    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  40.976177  ? -22.681786    -1.5769242    -10.264485   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  40.163765  ? -24.109537    -1.4652835    -9.7686405   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 40.30922   ? -24.462715    -0.64087343   -8.937124    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 40.24322   ? -24.983362    -2.3004527    -10.267048   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   39.575394  ? -21.956303    1.0620795     -7.9613943   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  39.05356   ? -21.859259    1.4280028     -6.5424037   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   39.58928   ? -22.668554    0.52193624    -5.6212506   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   40.09433   ? -22.247389    0.27578336    -4.5040874   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  40.086765  ? -22.29053     2.8772657     -6.3387885   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  41.040974  ? -21.136818    3.8772864     -6.4833      1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  42.21876   ? -19.682198    3.4233718     -5.5300603   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  49.80014   ? -19.195827    5.040641      -4.8985763   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   49.572773  ? -23.781656    -0.025802236  -6.076313    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  50.15077   ? -24.58749     -0.9298728    -5.258777    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   49.309303  ? -23.829046    -2.192749     -4.849754    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   48.494415  ? -24.026356    -2.68777      -3.745219    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  45.101997  ? -25.861206    -1.3001637    -6.0181537   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  44.7783    ? -26.792528    -0.121627174  -6.2349772   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 43.1363    ? -26.846975    0.8094392     -5.4567842   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 40.393616  ? -27.563444    -0.14431809   -7.291283    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   42.095367  ? -22.94851     -2.6948557    -5.7064433   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  42.00608   ? -22.11329     -3.8509963    -5.365364    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   44.638462  ? -21.007708    -3.4676547    -4.3920784   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   44.923313  ? -20.686121    -4.2416162    -3.495426    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  44.274414  ? -21.530346    -4.4670663    -6.636251    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  44.450935  ? -22.547844    -4.8567185    -7.7031407   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 44.641853  ? -23.857014    -5.2319374    -7.3615007   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 44.281067  ? -22.165098    -4.8602924    -9.055503    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 43.982296  ? -24.78518     -5.5699697    -8.352784    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 44.151966  ? -23.082712    -5.205794     -10.058423   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  44.8787    ? -24.392958    -5.553725     -9.705296    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  44.204655  ? -25.29958     -5.8840494    -10.685385   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   44.85461   ? -20.495575    -2.2570605    -4.5113583   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  46.450848  ? -19.494242    -1.7339404    -3.6033971   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   46.464443  ? -20.047506    -1.5199258    -2.1940885   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   45.823097  ? -19.35661     -1.7668931    -1.2055134   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  46.582577  ? -18.937752    -0.43915978   -4.1775994   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  45.80134   ? -17.8328      0.14449325    -3.3723915   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 44.77589   ? -17.78995     1.3904847     -2.8617399   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 43.230385  ? -16.609657    -0.5265618    -2.9432473   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 41.90357   ? -16.610577    1.55592       -2.1440911   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 41.82376   ? -15.866983    0.38924584    -2.1583207   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 38.018547  ? -16.074245    -1.8131472    -3.1328475   1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 38.688805  ? -14.627234    0.049627278   -1.5867835   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 37.86082   ? -14.857932    -2.1606495    -2.55792     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 40.389313  ? -14.139045    -1.23056      -1.7878289   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   40.831192  ? -21.292685    -1.1495938    -2.0752234   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  40.404457  ? -21.959373    -0.9764443    -0.7883483   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   40.657043  ? -21.984201    -2.251882     0.05786909   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   40.599354  ? -22.018045    -2.1452608    1.2766699    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  40.21916   ? -23.38853     -0.45475805   -1.0163509   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  39.854122  ? -23.478283    1.0047706     -1.5054892   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 40.32795   ? -24.936453    1.3481512     -1.8201225   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 40.95429   ? -22.962467    2.0050747     -0.47602972  1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   40.552094  ? -21.883387    -3.4323194    -0.5491137   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  41.19367   ? -21.803095    -4.7144203    0.167521     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   42.49165   ? -20.599682    -4.7422843    1.1135592    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   49.36753   ? -20.703438    -5.271317     2.2157168    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  48.88407   ? -21.74257     -5.89498      -0.8283521   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 49.117397  ? -23.001171    -5.9338303    -1.7145463   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 48.777737  ? -21.572613    -7.23593      -0.09142099  1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 48.725048  ? -22.9462      -6.959686     -2.8530693   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   49.723965  ? -19.473036    -4.1703067    0.7029029    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  47.16885   ? -18.267923    -4.064249     1.5403085    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   48.76048   ? -18.247234    -2.7455366    2.3038304    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   47.28829   ? -17.894955    -2.715105     3.4829285    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  50.222267  ? -17.00302     -4.256        0.67400277   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 49.260662  ? -16.953857    -5.7281923    0.23028152   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 50.068344  ? -15.725637    -3.8389103    1.4218595    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 47.825657  ? -15.684398    -6.1110005    -0.52832913  1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   48.427856  ? -18.633299    -1.6664716    1.674035     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  47.951656  ? -18.514833    -0.32339108   2.2481828    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   48.121063  ? -19.415619    -0.12377851   3.461707     1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   47.778603  ? -18.953588    0.4100706     4.4633145    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  47.39698   ? -18.773151    0.71379906    1.1525669    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  47.486973  ? -18.43918     2.1299803     1.6114589    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  47.56646   ? -18.61907     3.1048725     0.45683017   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  47.88089   ? -18.240986    4.474969      0.8338951    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  48.841892  ? -18.149626    5.511292      0.015985934  1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 49.652832  ? -18.39709     5.396197      -1.2560514   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 45.289516  1 -17.807882    6.671385      0.45109242   1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   44.754116  ? -20.657955    -0.55167323   3.4143808    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  45.06625   ? -21.604662    -0.37502348   4.518627     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   44.346535  ? -21.178364    -1.0957705    5.8066554    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   43.995884  ? -21.185457    -0.43944147   6.8481026    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  43.482037  ? -23.028053    -0.7864173    4.103717     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  42.09072   ? -23.730658    0.15661345    3.1217682    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 43.409897  ? -25.073826    -0.45947388   2.7174928    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 40.16381   ? -24.004965    1.5250452     3.741833     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   40.462795  ? -20.75879     -2.3573818    5.786812     1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  39.38318   ? -20.240953    -3.0143297    6.9913344    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   40.358215  ? -19.009964    -2.3328831    7.5800953    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   40.795143  ? -18.882881    -2.249484     8.799323     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  40.550934  ? -19.931618    -4.446404     6.575329     1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  40.81257   ? -20.883032    -4.6917543    5.4196873    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  40.876114  ? -20.898842    -3.342034     4.7223463    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   40.5239    ? -18.122095    -1.8029395    6.745592     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  40.225334  ? -16.93937     -1.0608543    7.212547     1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   40.49639   ? -17.35268     0.26667643    7.842971     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   40.910423  ? -16.927462    0.5711555     8.955163     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  40.568573  ? -15.926743    -0.8873054    6.062011     1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 41.247242  ? -15.29486     -2.2609353    5.755389     1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 42.457188  ? -14.854404    0.15455225    6.43078      1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 44.781296  ? -14.407169    -2.2727463    4.501798     1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   43.480507  ? -18.218576    1.0210619     7.2009487    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  44.023643  ? -18.755482    2.2592292     7.7681465    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   43.43284   ? -19.503292    2.0091963     9.075405     1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   42.5358    ? -19.389643    2.805415      10.003297    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  41.092525  ? -19.693779    2.9275296     6.752053     1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  39.84748   ? -18.992449    3.5674121     5.5430255    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 38.51657   ? -20.050987    4.074593      4.563301     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 39.736946  ? -18.111277    4.7471905     5.941876     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   37.8236    ? -20.205654    0.8965753     9.177954     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  36.20653   ? -20.845415    0.47365183    10.414734    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   39.51501   ? -19.814226    0.2287011     11.522624    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   39.610027  ? -19.975441    0.7629468     12.619567    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  38.909767  ? -21.687376    -0.7740296    10.149678    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  39.465458  ? -22.325363    -1.329958     11.399558    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 39.40273   ? -23.527954    -0.7856509    11.873182    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 38.806946  ? -21.711098    -2.3718536    12.1135025   1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 38.373024  ? -24.113388    -1.2778482    13.052152    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 38.99673   ? -22.289291    -2.8690326    13.291651    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  39.54232   ? -23.493505    -2.3215215    13.760061    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   39.165897  ? -18.742907    -0.49742243   11.240234    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  40.039463  ? -17.673615    -0.74366045   12.2059145   1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   41.47536   ? -17.013195    0.56236637    12.671511    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   41.788193  ? -16.839718    0.76029927    13.873354    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  40.06536   ? -16.662437    -1.7104981    11.594424    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   40.536095  ? -16.715322    1.4751916     11.743136    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  39.33056   ? -16.160967    2.8011816     12.052709    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   38.33545   ? -17.12899     3.5993507     12.927322    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   36.122734  ? -16.73187     4.131353      13.963759    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  34.47768   ? -15.82298     3.5547383     10.745904    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 31.757063  ? -14.679681    2.8530748     9.990909     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 30.409288  ? -15.4356785   5.016024      11.040412    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 30.18214   ? -14.542836    3.3221061     8.528176     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   28.879135  ? -18.395615    3.6430302     12.569543    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  32.89549   ? -19.422958    4.3669853     13.308838    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   33.648567  ? -19.60601     3.8394406     14.729747    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.64317   ? -19.62975     4.620072      15.683576    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   32.57959   ? -19.667515    2.5225635     14.905344    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  32.432514  ? -19.755772    1.8952279     16.230213    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   31.607264  ? -18.50077     2.1735241     17.050396    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.014448  ? -18.612       2.5037048     18.228086    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  31.850723  ? -20.025808    0.38284102    16.118809    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 32.64514   ? -21.416674    0.12150804    15.540052    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.680477  ? -19.97183     -0.30977416   17.482119    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.77557   ? -17.323967    2.1096668     16.446505    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  35.48814   ? -16.077051    2.3874254     17.152836    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   38.93003   ? -15.988838    3.8496482     17.602121    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   38.877857  ? -15.553829    4.1257715     18.721533    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  39.31613   ? -14.901244    1.970507      16.259062    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  37.915195  ? -13.664584    1.6159933     17.062153    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 37.351456  ? -13.734193    1.2879524     18.233454    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 35.26074   ? -12.514493    1.6229489     16.440632    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   33.590393  ? -16.471222    4.765782      16.800764    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  33.663296  ? -16.57415     6.1746144     17.17549     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.403973  ? -17.549337    6.3945694     18.34122     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   31.721327  ? -17.232553    7.120872      19.284695    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.932177  ? -16.997845    6.990264      15.950908    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  32.802395  ? -17.04326     8.4735985     16.243135    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 33.749683  ? -15.84833     9.208298      16.322094    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 32.73384   ? -18.271442    9.123766      16.463459    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 32.53028   ? -15.875904    10.579741     16.6169      1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 32.467575  ? -18.309       10.491724     16.757929    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  31.837181  ? -17.109522    11.220013     16.83107     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   31.478703  ? -18.682583    5.7211456     18.354708    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.130013  ? -19.616405    5.770726      19.48405     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   32.752903  ? -19.004145    5.1842628     20.757887    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   32.504993  ? -19.163778    5.7604666     21.836887    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  33.5716    ? -20.909838    5.020629      19.128496    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  35.542545  ? -21.780348    5.7004185     18.061049    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 39.350937  ? -22.95891     4.7860436     17.71704     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 38.48767   ? -22.342014    7.0392556     18.551252    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   39.34574   ? -18.28073     4.0764174     20.63337     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  37.111576  ? -17.529383    3.482186      21.742113    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   35.83985   ? -16.496086    4.46982       22.270214    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   32.65511   ? -16.417055    4.660266      23.478992    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.75341   ? -16.877901    2.1493807     21.3163      1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.930014  ? -17.962946    1.0688748     21.149734    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.901245  ? -15.836652    1.6903608     22.346943    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 28.483347  ? -17.46563     -0.20926283   20.45599     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.594408  ? -15.760391    5.1305904     21.40419     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.909758  ? -14.782067    6.143587      21.78441     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   33.50637   ? -15.404602    7.269004      22.612291    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   32.385952  ? -14.933541    7.552764      23.719685    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  32.26186   ? -14.129348    6.697444      20.51831     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  32.365284  ? -13.271008    7.9152174     20.767078    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.878931  ? -12.074584    7.7872396     21.478098    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 31.147009  ? -13.667331    9.174371      20.28885     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.940126  ? -11.253764    8.902573      21.702494    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 32.69902   ? -12.857562    10.2933035    20.499695    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  32.447327  ? -11.645029    10.157678     21.205141    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   33.481384  ? -16.499058    7.837516      22.141953    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  35.520607  ? -17.232416    8.8698015     22.884052    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   40.64713   ? -17.706205    8.343015      24.235636    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   39.323746  ? -17.53965     9.00385       25.264921    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  40.51998   ? -18.418554    9.394571      22.051836    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 38.63486   ? -17.925802    10.11602      20.796824    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 36.6246    ? -19.281086    10.385331     22.84012     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   34.0037    ? -18.227957    7.134019      24.280046    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  32.053005  ? -18.709978    6.512799      25.52099     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   30.674398  ? -17.575321    6.2342515     26.507946    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   29.70533   ? -17.742477    6.486425      27.695652    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  30.876047  ? -19.478888    5.2330194     25.161892    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  30.025991  ? -20.352316    4.688916      26.298466    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  34.045162  ? -21.517782    5.629885      26.625032    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  34.79123   ? -22.515968    4.9918184     27.495737    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  33.512936  ? -23.587702    5.5686803     28.013903    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 33.37614   ? -23.847399    6.837419      27.800533    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 33.203106  1 -24.418133    4.8982387     28.746996    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   32.43848   ? -16.442038    5.765212      26.037495    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  31.786037  ? -15.237365    5.5300307     26.84205     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   32.75674   ? -14.728845    6.8308606     27.441864    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   33.783627  ? -14.4623995   6.8615665     28.641598    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  33.913628  ? -14.152027    4.834154      26.005693    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 34.94148   ? -14.5245695   3.366211      25.771439    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 36.641216  ? -12.783392    4.861427      26.679682    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   38.93937   ? -14.663791    7.9006143     26.67859     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  37.95392   ? -14.2967      9.220318      27.210796    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   38.748516  ? -15.242246    9.621131      28.332684    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   37.452377  ? -14.784804    9.998518      29.411926    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  35.73413   ? -14.266941    10.285412     26.09294     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 33.959446  ? -13.083449    10.011062     25.15421     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 32.50812   ? -14.154205    11.699053     26.687689    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 30.722582  ? -13.055291    10.938326     23.929525    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   29.45091   ? -16.541206    9.491905      28.14449     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  30.984438  ? -17.532772    9.828228      29.16447     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   30.089224  ? -17.346558    9.00596       30.447674    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   34.431343  ? -17.394173    9.565383      31.544163    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  35.822964  ? -18.938025    9.625897      28.589146    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  34.610413  ? -19.295609    10.849086     27.305553    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   34.702877  ? -17.088264    7.7102776     30.3324      1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  34.690315  ? -16.850866    6.822127      31.480944    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   34.145863  ? -15.566983    7.210234      32.2136      1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   33.49666   ? -15.579288    7.3272896     33.439854    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  34.190475  ? -16.822718    5.345393      31.027723    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 35.051216  ? -18.22588     4.897673      30.574236    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 34.99765   ? -16.328873    4.4335904     32.166172    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 35.961357  ? -18.233904    3.5687125     29.797598    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   37.586254  ? -14.483369    7.4363513     31.498281    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  41.12873   ? -13.191786    7.811395      32.08779     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   40.660057  ? -13.296143    9.144912      32.81341     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   41.41958   ? -12.88779     9.238271      33.971222    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  40.876537  ? -12.088272    7.8390713     31.014776    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 39.376007  ? -11.779145    6.419337      30.532873    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 37.95438   ? -10.781678    8.43779       31.537188    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   36.244026  ? -13.897846    10.136901     32.208897    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  35.919563  ? -14.106866    11.443515     32.83338     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   33.72897   ? -14.991121    11.332772     34.069706    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   34.509647  ? -14.681914    11.938798     35.09421     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  33.59871   ? -14.697291    12.4367       31.817467    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 36.471237  ? -13.66688     12.771187     30.738703    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 36.964626  ? -15.11684     13.75499      32.461372    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   36.358433  ? -16.045639    10.541309     34.02263     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  36.21474   ? -16.936018    10.312179     35.166355    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   36.240704  ? -16.211773    9.62687       36.32507     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   35.93842   ? -16.2976      10.088865     37.459312    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  35.606777  ? -18.140614    9.481927      34.723824    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  35.91582   ? -19.058815    9.33975       35.79159     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   36.59174   ? -15.445203    8.580631      36.078552    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  36.371254  ? -14.678339    7.856253      37.10331     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   36.835533  ? -13.566372    8.707715      37.70994     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   38.453186  ? -13.322896    8.6072645     38.901905    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  44.035446  ? -14.107216    6.560193      36.519054    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  42.660397  ? -15.177489    5.4814835     36.30755     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  43.45998   ? -14.548529    4.1879454     35.76357     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  42.62442   ? -15.609664    3.1022882     35.604275    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  40.941143  1 -15.059036    1.8248953     35.075783    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   41.620003  ? -12.912965    9.528701      36.92656     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  44.077248  ? -11.900825    10.466196     37.42475     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   42.254658  ? -12.515166    11.549834     38.31138     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   41.43061   ? -11.947464    11.85224      39.358105    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  41.270603  ? -11.160692    11.105329     36.243027    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  41.34564   ? -10.149919    10.180213     35.54167     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 41.69835   ? -9.645298     10.8623295    34.268005    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 42.111282  ? -8.948649     9.866247      36.422665    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   41.74212   ? -13.651815    12.08946      37.944366    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  41.78557   ? -14.381854    13.059109     38.76947     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   42.001408  ? -14.863718    12.456889     40.08042     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   41.787907  ? -14.810232    13.128792     41.10138     1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  41.389297  ? -15.5814      13.62011      37.996296    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  41.94688   ? -15.178689    14.711324     37.000317    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  42.666542  ? -16.434902    15.284184     36.327034    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  41.747044  ? -16.070206    16.433        35.398643    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  42.358135  1 -17.27685     17.074686     34.81019     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   43.97157   ? -15.30401     11.2149315    40.06737     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  46.486134  ? -15.780309    10.512583     41.245716    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   45.68801   ? -14.65173     9.95307       42.134567    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   46.211422  ? -14.944491    9.318343      43.1414      1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  45.626865  ? -16.744413    9.426325      40.782043    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   44.91388   ? -13.400752    10.120104     41.792656    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  45.485134  ? -12.24043     9.50991       42.448498    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   44.242382  ? -12.33909     7.9765935     42.599186    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   46.006786  ? -11.652729    7.380479      43.421837    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  43.892986  ? -11.936622    10.232056     43.77534     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  44.587673  ? -11.139603    11.5092745    43.607338    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 43.134834  ? -10.500446    11.765233     42.5998      1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 43.555588  ? -11.127504    12.336442     44.626675    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   40.670467  ? -13.153224    7.3309913     41.809193    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  41.305206  ? -13.346075    5.874923      41.829258    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   42.017788  ? -12.269259    5.1307297     41.044823    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   42.244522  ? -12.0370245   3.9483304     41.277405    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  41.715458  ? -14.7244215   5.5456605     41.241707    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  41.29844   ? -15.915529    5.958099      42.115337    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 41.61337   ? -17.214087    5.7061315     41.342304    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 41.98489   ? -15.981469    5.158332      43.409595    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   42.315422  ? -11.623098    5.790685      40.136055    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  43.362057  ? -10.560901    5.2191095     39.32538     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   44.22766   ? -9.237125     5.8461623     39.733524    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   50.651844  ? -8.96511      7.0147295     39.45305     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  49.509895  ? -10.882007    5.3994856     37.841263    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  50.088955  ? -10.046353    4.457004      36.99017     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  49.288486  ? -10.653144    4.27099       35.28844     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  49.36844   ? -10.117884    5.837597      34.580513    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   48.354366  ? -8.422061     5.0449786     40.389046    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  48.8929    ? -7.083084     5.4816666     40.780056    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   47.135754  ? -6.243523     5.771692      39.52918     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   46.524956  ? -6.2900753    5.027332      38.542107    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  44.133694  ? -6.4409137    4.4078565     41.662987    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  41.728844  ? -5.4844565    5.167587      43.010464    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   45.522263  ? -5.4447327    6.815492      39.57118     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  45.96637   ? -4.5788274    7.185675      38.436203    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   45.444595  ? -3.5634482    6.1032596     38.06405     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   45.563446  ? -3.0374246    6.119238      36.953865    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  45.85001   ? -3.8363223    8.494343      38.75364     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  45.333973  ? -4.749042     9.722561      38.747643    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  44.91022   ? -3.9107103    10.988272     38.9977      1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  45.30644   ? -4.7915597    12.226161     38.975197    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  45.903984  1 -4.0411353    13.470721     39.280823    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   45.704666  ? -3.293858     5.1998663     38.984715    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  46.56806   ? -2.3591058    4.081163      38.831036    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   47.698288  ? -3.0332203    2.7725031     38.43837     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   50.256626  ? -2.3351567    1.7777559     38.250477    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  49.338596  ? -1.5758812    3.878592      40.12848     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 49.235153  ? -2.4664068    3.7811704     41.20427     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 49.20047   ? -0.64728695   5.053051      40.409176    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   49.380665  ? -4.34702      2.7366        38.318417    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  49.221195  ? -5.075843     1.5236369     37.914764    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   46.83013   ? -4.690668     1.1152529     36.4817      1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   49.040585  ? -4.574403     1.9427562     35.570213    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  45.604874  ? -6.5963535    1.7298669     38.07637     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  46.566025  ? -7.4473424    0.4682946     37.846176    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 46.195274  ? -6.887819     -0.5910726    37.49869     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 45.98893   ? -8.693676     0.5572424     37.958828    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   45.06072   ? -4.531272     -0.18416934   36.27621     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  44.979538  ? -4.2284136    -0.76428825   34.964443    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   44.891647  ? -5.292788     -0.4113184    33.920635    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   45.12493   ? -4.962807     -0.1277539    32.766518    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  44.98167   ? -4.0248504    -2.2822573    35.114635    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 44.58719   ? -3.3030949    -2.8391347    33.879745    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 44.827198  ? -5.343084     -3.0250635    35.39105     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 45.461475  ? -2.7570837    -4.249505     34.088352    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   44.48634   ? -6.5379796    -0.34380773   34.33159     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  45.29258   ? -7.653723     0.08764922    33.48212     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   47.05922   ? -7.4930334    1.5355353     33.043644    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   53.06086   ? -7.8027368    1.8590525     31.90241     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  52.41343   ? -8.987559     -0.09969159   34.21851     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  52.441322  ? -9.274847     -1.5705938    34.53997     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  51.737595  ? -10.632699    -1.7077446    35.24512     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  51.40649   ? -10.882503    -3.1776013    35.57035     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  49.80639   1 -12.168797    -3.3870735    36.28194     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   47.726665  ? -6.980488     2.3744028     33.927795    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  47.471397  ? -6.701076     3.771675      33.602966    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   42.88069   ? -5.551171     3.898404      32.60271     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   43.2792    ? -5.6269846    4.7020674     31.676935    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  41.493446  ? -6.4061193    4.545978      34.889153    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  43.95494   ? -6.380765     6.33208       34.596992    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   45.15667   ? -4.526003     3.081501      32.734055    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  45.006107  ? -3.4151583    3.0253856     31.763361    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   46.35027   ? -3.8890502    2.5518408     30.400429    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   46.549023  ? -3.597551     3.2035918     29.403954    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  46.204876  ? -2.290641     2.122263      32.270298    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  45.85824   ? -1.6040415    2.6901479     33.51223     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  45.929836  ? -0.44757855   1.773428      33.908062    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  46.360744  ? 0.15818562    2.17198       35.183014    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  45.869225  ? 1.1365833     1.5463506     35.813545    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 46.658443  ? 1.6931448     0.47805193    35.30549     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 48.093796  1 1.5631207     1.9727377     36.960903    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   50.890957  ? -4.664954     1.4781494     30.374285    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  49.913586  ? -5.267121     0.95927984    29.14765     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   50.428623  ? -6.155859     2.0054598     28.479412    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   49.212204  ? -6.015948     2.2543519     27.282211    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  48.78      ? -6.057058     -0.31310743   29.487074    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  46.275093  ? -6.683009     -0.99347293   28.258877    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 45.752964  ? -7.575305     -2.1410162    28.711582    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 44.241894  ? -5.6246505    -1.5495572    27.321642    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   42.139477  ? -7.001986     2.651712      29.254988    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  43.133087  ? -7.8527503    3.721975      28.757233    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   42.318398  ? -7.0317717    4.853663      28.142721    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   44.66801   ? -7.3243437    5.2622747     27.030893    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  46.108948  ? -8.740849     4.2191806     29.88996     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   45.50987   ? -5.9638877    5.3013296     28.791573    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  46.616512  ? -5.074198     6.3406615     28.242416    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   46.656384  ? -4.4361153    5.925896      26.91783     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   46.319225  ? -4.450852     6.7186265     25.980734    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  46.060913  ? -3.9765098    6.705136      29.245077    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  46.302094  ? -4.489612     7.638078      30.340767    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  46.7922    ? -3.3276336    7.961075      31.289404    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  46.032185  ? -3.7920995    8.951671      32.35941     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  46.740437  1 -2.6613617    9.365841      33.2294      1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   48.3535    ? -3.926333     4.7169046     26.843416    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  51.072544  ? -3.3145087    4.202764      25.61586     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   50.230705  ? -4.321721     4.139534      24.474207    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   50.87327   ? -4.046259     4.626609      23.38058     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  50.72657   ? -2.7056909    2.8257086     25.859467    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  49.69885   ? -1.696938     2.915813      26.851276    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   48.83561   ? -5.504442     3.615005      24.745352    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  48.777126  ? -6.54702      3.4922876     23.721828    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   46.241825  ? -7.1492357    4.836081      23.334703    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   46.98756   ? -7.373574     5.07682       22.154364    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  45.794266  ? -7.6316943    2.5237794     24.17457     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 44.390892  ? -7.0390487    1.3168828     24.586828    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 47.554684  ? -8.589727     2.1844926     23.045385    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   47.43753   ? -7.317927     5.732403      24.275387    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  46.782814  ? -7.785735     7.0916767     23.994951    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   46.240677  ? -6.7910647    7.898192      23.163698    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   46.306324  ? -7.2068863    8.800326      22.447163    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  45.983875  ? -8.053994     7.8360085     25.313093    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  45.515884  ? -9.304769     7.38713       26.072046    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 46.114666  ? -9.360057     8.10863       27.414755    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 46.544353  ? -10.582101    7.703494      25.317396    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   45.991646  ? -5.509476     7.5851245     23.25381     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  46.883224  ? -4.4973893    8.201752      22.386374    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   48.261265  ? -4.570323     7.6490383     20.96615     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   54.297787  ? -4.317698     8.370118      20.00877     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  54.079605  ? -3.096285     7.9926524     22.959236    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 53.822792  ? -3.0491018    8.420013      24.294043    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 52.703457  ? -2.0352814    8.792721      22.216124    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   53.549957  ? -4.9405684    6.389754      20.831047    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  51.48028   ? -5.0184307    5.694607      19.554676    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   50.688923  ? -6.2936034    6.014643      18.77685     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   49.593204  ? -6.22799      6.335308      17.595358    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  45.57255   ? -4.905034     4.196655      19.847052    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  47.200813  ? -4.8575745    3.3191664     18.597366    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 47.72296   ? -4.9447246    1.8619157     19.016787    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 49.38933   ? -3.563477     3.532932      17.828043    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   48.873615  ? -7.4499817    5.924021      19.424112    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  48.833023  ? -8.754731     6.0380926     18.75259     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   49.090878  ? -8.92659      7.354854      17.992119    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   49.217167  ? -9.427451     7.2948303     16.87314     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  49.052937  ? -9.917786     5.7709255     19.72991     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 48.84633   ? -9.913003     4.3083053     20.201077    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 48.893307  ? -11.255304    6.09798       19.072638    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 48.951904  ? -10.857938    4.0446663     21.374268    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   48.102978  ? -8.503913     8.515381      18.501183    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  48.851814  ? -8.614387     9.758441      17.738617    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   50.029945  ? -7.9067492    9.695045      16.393478    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   50.344093  ? -8.457049     10.12945      15.38844     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  48.81421   ? -8.015216     10.846917     18.626938    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  49.04849   ? -8.230546     10.324031     20.032913    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  47.703426  ? -8.036415     8.829921      19.86521     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   47.00521   ? -6.705082     9.1005535     16.371399    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  44.896954  ? -5.939669     8.933665      15.13893     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   43.375526  ? -6.6309195    7.9732695     14.167862    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   40.706093  ? -6.6263647    8.205281      12.965292    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  40.71864   ? -4.5394773    8.422011      15.50436     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  39.15478   ? -3.5424862    8.562143      14.346253    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 37.191776  ? -2.5135655    7.4453874     14.381153    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 42.09139   ? -2.7997794    9.886137      14.447922    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   42.846214  ? -7.2248588    6.90868       14.688127    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  42.114056  ? -7.8271112    5.8396053     13.891783    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   42.690502  ? -9.243223     6.134167      13.418155    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   42.69083   ? -9.643406     5.6587605     12.367307    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  42.117405  ? -7.8466926    4.555085      14.730425    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  41.41555   ? -6.495373     4.069346      15.263941    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 42.206078  ? -6.6790953    2.7269833     15.951635    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 42.826546  ? -5.459534     3.922263      14.155982    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   42.0612    ? -9.995883     6.8710837     14.210863    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  43.44629   ? -11.4245405   7.01176       13.986609    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   45.336906  ? -11.860309    8.358582      13.437739    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   45.679325  ? -12.79607     8.409588      12.648149    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   44.03517   ? -11.228986    9.453071      13.840532    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  44.839077  ? -11.752092    10.778968     13.49226     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   43.186325  ? -11.611256    11.111669     12.014848    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   41.637672  ? -12.544363    11.64822      11.430506    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  39.041473  ? -11.134556    11.909466     14.313404    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 36.68448   ? -9.736241     11.914211     14.196097    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 34.419453  ? -11.492019    11.816189     15.781971    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   34.843124  ? -10.4941225   10.775872     11.41221     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  34.301067  ? -10.301578    11.021077     9.986587     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   31.570562  ? -11.245596    10.174658     9.137256     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   37.593674  ? -11.863073    10.705842     8.21527      1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  39.064465  ? -8.837206     10.821207     9.605732     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  38.116673  ? -8.422514     9.37764       9.4992895    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 38.42678   1 -8.572081     8.585223      8.366158     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 38.450413  ? -7.885849     8.596462      10.463538    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 37.822388  ? -8.134036     7.358509      8.662346     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 37.18675   ? -7.7061596    7.328111      9.920506     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   37.92038   ? -11.44802     8.926837      9.5053835    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  38.63171   ? -12.367333    8.019742      8.823774     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   38.2053    ? -13.797648    8.540568      8.892344     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   39.60827   ? -14.484945    8.585329      7.878988     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  41.895443  ? -12.294921    6.6275306     9.44612      1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  45.755665  ? -10.989021    5.9007998     9.140791     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  43.122528  ? -10.902257    5.298467      7.726231     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 44.27083   ? -9.895464     4.6137004     7.4385166    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 41.97472   ? -11.847108    5.480143      6.937164     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   39.967743  ? -14.220733    9.027149      10.047512    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  37.136333  ? -15.553378    9.615352      10.198715    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   34.97412   ? -15.704955    10.875045     9.352511     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   32.577442  ? -16.738567    11.056917     8.713483     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  30.759317  ? -15.85953     9.900553      11.6789875   1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 32.41728   ? -16.020098    8.585546      12.441588    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 30.906063  ? -17.146873    10.698756     11.887667    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   34.627785  ? -14.684124    11.732487     9.311948     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  37.042828  ? -14.717801    12.961685     8.511464     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   35.631012  ? -14.80396     12.6345625    7.022391     1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   36.253628  ? -15.645       13.183798     6.3118877    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  36.014584  ? -13.496427    13.846061     8.833906     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 35.14563   ? -13.606337    14.407021     10.260052    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 34.597076  ? -13.357476    15.008803     7.8430076    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 35.800003  ? -12.287893    14.976162     10.803377    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   36.79077   ? -13.961379    11.733205     6.5486116    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  36.334026  ? -13.872871    11.415074     5.1286187    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   37.71073   ? -14.903473    10.399276     4.660334     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   39.832912  ? -15.189045    10.361672     3.4683337    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  38.267864  ? -12.452938    11.00157      4.7841625    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  37.832703  ? -11.45398     12.13837      4.866835     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 38.63323   ? -11.584055    13.254773     4.0206914    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 36.8449    ? -10.397279    12.092021     5.785108     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 34.998314  ? -10.672293    14.320466     4.102565     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 33.59715   ? -9.476862     13.153211     5.8720284    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  31.952488  ? -9.616017     14.266378     5.029956     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   28.671276  ? -15.52114     9.646688      5.5692525    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  27.096579  ? -16.6144      8.735566      5.230116     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   28.97526   ? -17.789694    9.444736      4.541364     1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   27.552486  ? -18.460775    8.848756      3.6945572    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  30.94378   ? -17.080519    8.042869      6.5103016    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   31.999626  ? -18.018475    10.708404     4.8613667    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  31.20293   ? -19.069574    11.517447     4.2445545    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   30.95095   ? -18.634886    12.199624     2.9496481    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   30.88051   ? -19.473673    12.546874     2.1246095    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  30.255472  ? -19.562582    12.548188     5.2516236    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  29.72657   ? -20.091301    11.928562     6.5234413    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 30.447132  ? -21.303465    11.224142     6.50646      1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 31.010782  ? -19.362045    12.0239725    7.715704     1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 31.924994  ? -21.773188    10.607069     7.6747746    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 33.084564  ? -19.82663     11.409842     8.886307     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  35.03406   ? -21.033958    10.699645     8.866443     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   40.232765  ? -17.336899    12.396614     2.7593055    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  39.16269   ? -16.790112    12.981047     1.5410104    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   39.98096   ? -16.543516    11.861802     0.5391945    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   37.627853  ? -15.438229    11.353789     0.40131262   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  35.968155  ? -15.53166     13.819197     1.8121265    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 33.88909   ? -15.761016    14.871277     2.8891816    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 33.258926  ? -15.093662    14.553267     0.5440768    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   31.029272  ? -17.56981     11.457785     -0.15898548  1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  29.165436  ? -17.445578    10.470541     -1.229266    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   30.131638  ? -16.58511     11.009106     -2.372615    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   27.980412  ? -16.607203    12.199362     -2.674221    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  31.705978  ? -18.820387    10.073116     -1.7644836   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  32.97669   ? -19.68839     9.399282      -0.70809764  1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  32.038532  ? -21.176346    8.655433      -1.4070452   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  32.78336   ? -21.93171     8.021187      0.098340355  1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   32.64518   ? -15.904008    10.116858     -3.0688066   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  31.854275  ? -15.057093    10.469888     -4.2156386   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   31.129187  ? -15.80571     11.17143      -5.3393383   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   32.115448  ? -15.263495    12.047146     -6.0075326   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  32.93603   ? -14.430466    9.203814      -4.783541    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  33.19686   ? -13.355913    8.6864805     -3.850839    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 34.539543  ? -12.747811    9.519638      -3.144014    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 36.029728  ? -13.163743    7.460532      -3.859232    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   41.093655  ? -17.061913    10.84431      -5.4990487   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  39.18792   ? -17.974167    11.484894     -6.4363756   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   40.77177   ? -18.111197    12.994135     -6.2021284   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   38.11849   ? -18.371758    13.750669     -7.13501     1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  35.405968  ? -19.353487    10.850974     -6.2651753   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  31.755444  ? -19.386387    9.379057      -6.658189    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  31.145329  ? -20.635798    8.684545      -6.1274796   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 29.29687   ? -20.588734    7.4367776     -5.9783134   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 28.099691  ? -21.622087    9.387399      -5.8267975   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   29.44637   ? -17.929688    13.440608     -4.9757066   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  27.914043  ? -18.036146    14.843497     -4.5790668   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   31.89321   ? -16.684038    15.540253     -4.515061    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   34.242527  ? -16.60701     16.76046      -4.688638    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  33.06782   ? -18.768232    14.925037     -3.239983    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  33.48889   ? -20.158773    14.354404     -3.2599301   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 33.314842  1 -20.845345    13.915614     -4.3738947   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 32.58151   ? -20.981586    14.161369     -2.1951294   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 32.158653  ? -22.04387     13.462446     -3.98417     1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 33.035194  ? -22.164618    13.597171     -2.6630216   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   33.91365   ? -15.629165    14.815709     -4.262052    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  34.16259   ? -14.285535    15.332588     -4.1664653   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   35.322735  ? -13.654507    15.403472     -5.560392    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   37.459915  ? -13.343038    14.396799     -6.178559    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  41.665413  ? -13.494847    14.47132      -3.1860957   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   41.01104   ? -13.422322    16.62013      -6.0451484   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  42.03342   ? -12.7591915   16.850882     -7.3384395   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   39.74227   ? -11.5212555   17.725775     -7.1717935   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   37.953785  ? -11.470757    18.575827     -6.288013    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  35.871384  ? -13.736128    17.464031     -8.350145    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  33.318512  ? -14.884781    16.513157     -8.693239    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  30.577732  ? -15.723976    17.08243      -9.84179     1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  31.462591  ? -16.832426    16.19005      -10.188959   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  30.795479  ? -17.60486     16.272058     -11.253312   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 29.270748  ? -17.4577      17.222265     -12.124359   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 33.62836   1 -18.543587    15.397775     -11.455809   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   35.10297   ? -10.558581    17.544794     -8.058378    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  34.001476  ? -9.353387     18.373034     -8.105794    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   34.255817  ? -8.5732565    18.3486       -6.7907705   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   33.95711   ? -8.308152     17.284674     -6.2392097   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   33.102314  ? -8.238473     19.512304     -6.2891436   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  32.463     ? -7.420246     19.684185     -5.077717    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   33.499855  ? -8.052537     19.059078     -3.8371027   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   34.38389   ? -7.3452864    18.46927      -3.0351138   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  34.815166  ? -7.1671476    21.17528      -4.822592    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 36.035824  ? -6.746705     21.79866      -6.0130773   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 37.889755  ? -6.0939846    21.419926     -3.7695212   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   47.885555  ? -9.35559      19.12094      -3.6928673   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  46.24652   ? -10.052846    18.51964      -2.5531747   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   47.414715  ? -9.900435     17.000265     -2.5411441   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   44.344116  ? -9.684752     16.417711     -1.4822313   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  42.27231   ? -11.529536    18.928324     -2.5975509   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  39.312355  ? -12.359324    18.406666     -1.4109056   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 37.20655   ? -13.827774    18.76334      -1.6127989   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 33.50454   ? -11.88995     18.999365     -0.08792841  1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   31.206337  ? -9.9589615    16.380577     -3.6922412   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  31.686132  ? -9.740382     14.93844      -3.8414133   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   29.153872  ? -8.324897     14.561208     -3.4867642   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   34.937294  ? -8.120414     13.577708     -2.7806623   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  36.19963   ? -10.088253    14.519722     -5.267386    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  35.32609   ? -10.116692    12.997585     -5.391281    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  36.10614   ? -10.500023    12.603623     -6.811241    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  35.7506    ? -10.855362    11.185243     -6.8634987   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  34.563236  ? -11.374324    10.541299     -7.8830223   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 33.82982   ? -11.573172    11.111102     -9.033512    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 35.122646  1 -11.719345    9.304956      -7.7594247   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   36.03599   ? -7.3506193    15.334265     -3.9163465   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  36.08657   ? -5.9589663    15.117152     -3.574468    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   37.42111   ? -5.712191     15.261814     -2.0740304   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   38.748898  ? -5.0680943    14.400416     -1.4861188   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  45.636044  ? -5.0786233    16.07413      -4.3738647   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  43.387264  ? -3.6065152    15.88132      -4.08268     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 45.534515  ? -2.9280155    14.785783     -4.64196     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 42.55742   ? -2.925204     16.753798     -3.219953    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 39.138783  ? -1.573213     14.555146     -4.3458986   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 36.204662  ? -1.5708194    16.536833     -2.9193654   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  34.933342  ? -0.8933832    15.437316     -3.4823382   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   33.35907   ? -6.257755     16.277033     -1.4295572   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  32.01263   ? -6.144536     16.46678      0.02712568   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   35.043602  ? -6.779079     15.300333     0.77614886   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   33.11542   ? -6.1806164    14.788149     1.722198     1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  37.030205  ? -6.769266     17.81182      0.4451192    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 38.528408  ? -5.9238734    18.984575     -0.10080003  1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 37.377773  ? -6.877048     17.919708     1.9827422    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 37.89449   ? -6.6308236    20.342907     0.0032972011 1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   37.8873    ? -7.94054      14.861562     0.35781893   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  37.30157   ? -8.615798     13.691871     0.9231298    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   36.8048    ? -7.73211      12.458247     0.8362678    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   37.80359   ? -7.4152136    11.868085     1.8594363    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  38.8302    ? -9.964456     13.477186     0.21825539   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  38.450855  ? -10.711314    12.297158     0.8444811    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  39.660202  ? -11.946785    11.879513     0.055084303  1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  41.971756  ? -12.444157    10.580264     0.6896923    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  52.945602  1 -13.4722      9.884633      -0.1162587   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   51.737415  ? -7.2773137    12.124179     -0.363099    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  53.035458  ? -6.4260707    10.955729     -0.5999107   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   50.17445   ? -5.1114855    11.038443     0.16425797   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   47.763435  ? -4.704346     10.054983     0.7757214    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  43.484333  ? -6.1265097    10.840086     -2.0980203   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  42.818386  ? -7.3140063    10.364806     -2.935433    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 40.88126   ? -6.9649296    10.528628     -4.410392    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 38.651215  ? -7.6365905    8.897535      -2.6609342   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   40.8536    ? -4.464911     12.186849     0.17874005   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  38.30579   ? -3.228089     12.3994875    0.91152966   1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   42.43756   ? -3.408718     12.146286     2.402206     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   44.361004  ? -2.6125705    11.439946     3.011888     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  43.407673  ? -2.7410986    13.82786      0.664569     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  44.63574   ? -1.521396     14.183442     1.4811137    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 44.753872  ? -0.24739586   13.7640295    1.0641764    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 44.026966  ? -1.6495701    14.8832       2.693804     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 43.585796  ? 0.88941026    14.033243     1.8461843    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 44.28916   ? -0.524549     15.158861     3.4799604    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  45.35241   ? 0.74851227    14.733523     3.0561628    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   44.306267  ? -4.4538727    12.686013     2.9824235    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  45.48541   ? -4.7469835    12.528791     4.4073467    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   47.311176  ? -5.0832024    11.082455     4.7317657    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   54.381477  ? -4.459973     10.490095     5.6097884    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  53.477062  ? -5.883137     13.466972     4.827251     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 55.07125   ? -5.5739093    14.790979     4.467594     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 52.31626   ? -6.093436     13.460553     6.3349776    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   50.556885  ? -5.976931     10.490186     3.9789138    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  51.179474  ? -6.462739     9.134893      4.19349      1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   53.19996   ? -5.3566785    8.095549      4.028548     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   49.62932   ? -5.1517987    7.2594533     4.901888     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  47.56067   ? -7.625393     8.909215      3.2243588    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  47.68454   ? -8.6063595    7.840564      3.6854436    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  46.4878    ? -9.883503     7.865682      2.8290951    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 47.65241   ? -10.941705    7.4455914     3.3153694    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 48.206146  ? -9.828317     8.341973      1.6821523    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   47.93077   ? -4.54846      8.206954      2.9792235    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  48.896618  ? -3.4110217    7.323676      2.7420568    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   49.187534  ? -2.316243     7.480947      3.7829466    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   48.725067  ? -1.749713     6.48115       4.2262454    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  48.3586    ? -2.8188133    7.6228275     1.3653378    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  48.73103   ? -3.668801     7.0762334     0.22248246   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 49.538685  ? -3.1815429    7.679018      -1.0869555   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 48.68508   ? -3.5367208    5.554416      0.14683837   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   49.57556   ? -2.0088952    8.710014      4.1747446    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  50.68159   ? -0.99469787   8.966062      5.1888385    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   58.966873  ? -1.4105036    8.363581      6.5232563    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   58.481552  ? -0.6732243    7.5597444     7.086605     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  59.865974  ? -0.72074753   10.459886     5.3333306    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  57.936554  ? -0.24771927   11.002007     4.106621     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   55.27038   ? -2.6030757    8.651842      6.9921556    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  50.01683   ? -3.0902033    8.095413      8.248301     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   46.68078   ? -3.2089705    6.579041      8.208634     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   41.341087  ? -2.6682906    5.9131002     9.0867815    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  40.059036  ? -4.419168     8.739046      8.636628     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  39.011265  ? -4.2640004    10.085811     9.310586     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.505684  ? -3.6415925    10.178014     10.568865    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 41.72234   ? -4.755482     11.253524     8.708979     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 44.791157  ? -3.491294     11.421503     11.195596    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 43.59024   ? -4.612503     12.500074     9.335486     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  45.488758  ? -3.9791248    12.5862665    10.577914    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   45.408073  ? -3.815405     6.0346856     7.185781     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  44.08165   ? -4.0408144    4.5896044     7.0735507    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   43.41939   ? -2.740705     3.8045626     6.977244     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   44.54171   ? -2.5919058    2.7655716     7.6220994    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  45.783096  ? -4.9325233    4.2806845     5.86919      1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 45.35597   ? -6.1374598    4.9914594     5.967056     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 47.453438  ? -5.2933373    2.8129597     5.7735763    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   49.395214  ? -1.7696842    4.2709255     6.2087913    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  62.717426  ? -0.50484675   3.5584905     6.029138     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   61.962284  ? 0.39598268    3.61615       7.2654986    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   62.774624  ? 1.0176239     2.6095433     7.6103272    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  61.12905   ? 0.22577453    4.0582027     4.786791     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  60.31214   ? 0.54943585    5.4251294     4.877263     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   56.347954  ? 0.42523578    4.722781      7.994006     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  53.917374  ? 1.1874466     4.8706594     9.23966      1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   47.55624   ? 0.45022917    4.3726006     10.483797    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   46.217907  ? 1.0477864     4.2563677     11.548721    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  46.35205   ? 1.6326003     6.3202987     9.406371     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  42.9858    ? 2.7591696     6.7260637     8.477625     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 49.43957   ? 4.0826564     6.3304505     8.751471     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 51.02558   ? 2.5001085     7.507804      7.3407917    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 50.35267   ? 5.124515      6.701187      7.885386     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 52.34623   ? 3.539347      7.8805957     6.474256     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  52.272488  ? 4.85279       7.4784956     6.746233     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   51.311314  ? -0.7933448    4.040243      10.379196    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  50.705074  ? -1.6421607    3.6027207     11.480738    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   51.68364   ? -1.0619179    2.3968687     12.21842     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   52.57441   ? -1.0009176    2.3829737     13.445059    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  52.426468  ? -3.01696      3.2833586     10.893082    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  53.584206  ? -4.100335     3.06274       11.924409    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  54.39236   ? -5.45785      2.774376      11.269806    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 61.951374  ? -5.5622587    2.510525      10.092547    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 61.218143  ? -6.51938      2.8134253     12.013793    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   62.77027   ? -0.5670273    1.4096005     11.485623    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  61.515797  ? 0.0654285     0.23548709    12.08195     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   59.79594   ? 1.3252044     0.57140523    12.890752    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   56.621128  ? 1.5523808     -0.0067591164 13.953602    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   55.250134  ? 2.1149826     1.5345168     12.435706    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  51.45147   ? 3.2766073     2.0288649     13.18057     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   50.733482  ? 2.8479972     2.6712935     14.496404    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   50.332237  ? 3.4198549     2.3712142     15.542575    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  46.654724  ? 4.0601945     3.0121653     12.298377    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  51.997303  ? 5.259943      3.6816223     12.989797    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 53.606277  ? 5.898827      4.7000604     12.046593    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 53.33401   ? 6.322795      2.6614335     13.388503    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   55.119514  ? 1.8239797     3.4947534     14.471916    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  55.340637  ? 1.2840896     4.1271143     15.675778    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   54.828156  ? 0.74042344    3.0988846     16.666695    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   54.22269   ? 1.030953      3.1885083     17.8587      1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  55.039387  ? 0.19011477    5.127782      15.286836    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  55.710686  ? 0.74975437    6.3553586     14.568924    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  55.23578   ? 1.9003782     7.3703523     15.547171    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  56.297672  ? 0.7795864     7.9933815     16.824032    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   56.776768  ? 0.037640028   2.0921745     16.186514    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  61.144466  ? -0.4575071    0.97641265    16.999989    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   60.636173  ? 0.6955778     0.22185266    17.666878    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   61.261143  ? 0.65976495    -0.010574685  18.873028    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  61.183376  ? -1.3214301    0.043791704   16.130081    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 59.67443   ? -2.6402578    0.71199167    15.7570095   1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 57.708584  ? -1.6724128    -1.2667154    16.832483    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   55.660736  ? 1.7429707     -0.10476965   16.923244    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  54.735214  ? 2.9213743     -0.77295667   17.46791     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   48.85074   ? 3.6289456     0.06826926    18.540588    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   48.935158  ? 4.0018125     -0.45548975   19.595346    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  46.814938  ? 3.8652937     -1.1103584    16.31111     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   49.36377   ? 3.770907      1.359582      18.309542    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  50.12566   ? 4.376206      2.2752445     19.279898    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   50.072895  ? 3.5527997     2.3213763     20.568752    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   52.194458  ? 4.094742      2.1031199     21.648027    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  52.50505   ? 4.578215      3.6747322     18.654583    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 52.02446   ? 5.695451      3.6161075     17.594784    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 51.557438  ? 4.9272017     4.721871      19.727545    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 51.74266   ? 5.7943254     4.881         16.717957    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   52.303482  ? 2.2629435     2.5541394     20.476748    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  51.53454   ? 1.3968691     2.7719958     21.631413    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   52.52003   ? 1.1461623     1.5032047     22.450378    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   53.846466  ? 1.1833668     1.5459939     23.677631    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  66.09071   ? 0.0722176     3.384049      21.14602     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  65.509346  ? 0.19356446    4.8201466     20.600195    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 66.096725  ? -1.1291878    5.2368336     19.969795    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 65.58349   ? 0.5435683     5.822329      21.692987    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   64.85023   ? 0.9112452     0.37457952    21.801163    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  61.899685  ? 0.5764912     -0.8685632    22.505312    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   59.971542  ? 1.76908       -1.7453841    22.862759    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   58.454155  ? 1.6373246     -2.6028185    23.737684    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  52.150696  ? -0.45273566   -1.6546379    21.71134     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  52.34809   ? -1.8352771    -1.0408442    21.711107    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 51.16503   ? -2.4659536    -0.7138378    22.927399    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 54.828453  ? -2.5275035    -0.8469652    20.505957    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 56.09737   ? -3.7686205    -0.20927732   22.940239    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 55.740208  ? -3.8378077    -0.3511626    20.512629    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  57.88201   ? -4.4584384    -0.031154322  21.724798    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  58.582844  ? -5.7485986    0.42851508    21.734438    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   58.100117  ? 2.9134302     -1.5420821    22.259922    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  57.54525   ? 4.092042      -2.3389528    22.557844    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   57.591927  ? 5.2551026     -1.4880179    23.062403    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   58.003487  ? 5.6311545     -1.5989553    24.22405     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  57.186993  ? 4.45662       -3.1929154    21.34334     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  58.33527   ? 5.782214      -4.351052     21.7339      1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   59.274452  ? 5.8188376     -0.6139404    22.264208    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  67.278625  ? 7.0963216     0.026091559   22.591726    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   66.91943   ? 7.028861      1.0102028     23.759624    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   67.79722   ? 7.9747        1.1179031     24.529074    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  66.56452   ? 7.661884      0.71065044    21.348557    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  65.17664   ? 7.8308396     -0.19545819   20.139399    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 60.69479   ? 8.352912      -1.4874316    20.279888    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 57.252907  ? 7.470651      0.26173055    18.866901    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 54.575645  ? 8.501788      -2.3266702    19.161488    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 51.306343  ? 7.617111      -0.5653281    17.739307    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  51.31041   ? 8.134712      -1.8612505    17.886295    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   48.689316  ? 5.9158363     1.697599      23.912254    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  49.95768   ? 5.685708      2.6506488     25.012197    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   50.76191   ? 5.0455165     1.9793538     26.230526    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   50.070404  ? 4.9100113     2.5924647     27.285013    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  52.079655  ? 4.873354      3.862736      24.50107     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 52.577515  ? 5.56326       4.5214944     23.307787    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 51.0803    ? 4.6851153     4.96275       25.545618    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   49.51284   ? 4.6761427     0.70893824    26.135113    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  51.146328  ? 4.0497265     -0.013549459  27.220043    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   52.227856  ? 5.0634365     -0.29810193   28.34027     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   51.747467  ? 6.0343685     -1.0225112    28.148859    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  54.560387  ? 3.380493      -1.2773426    26.666613    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  55.64885   ? 2.5774708     -2.034582     27.705933    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 66.57039   ? 2.6809645     -1.8329846    28.899996    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 66.313576  ? 1.7537713     -2.9543736    27.261753    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   66.92794   ? 4.7801404     0.19649024    29.53469     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  65.86144   ? 5.6288543     0.015616718   30.70751     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   65.34635   ? 5.8491826     -1.4544959    31.074957    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   63.09134   ? 6.921229      -1.792303     31.552591    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  60.44979   ? 4.994184      0.74824846    31.897722    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  59.64861   ? 5.088297      2.2588654     31.811941    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 53.137825  ? 5.9481006     2.8203397     31.18276     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 54.545223  ? 4.203242      2.9453337     32.487984    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   52.823776  ? 4.882863      -2.3288186    30.870728    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  55.884117  ? 5.025821      -3.7655885    31.131565    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   55.64142   ? 6.0660233     -4.391124     30.207832    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   55.75813   ? 6.9252605     -5.140934     30.662384    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  57.624805  ? 3.6789916     -4.4810977    30.958359    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  58.066296  ? 2.6292117     -4.01743      31.961279    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  57.548237  ? 1.218107      -4.530455     31.640568    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 57.106037  ? 0.3125783     -4.25852      32.457554    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 57.407234  ? 1.0019708     -5.135382     30.573294    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   57.911743  ? 6.042709      -4.0270996    28.949938    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  56.908344  ? 7.0278807     -4.4806323    27.967499    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   58.13926   ? 8.412288      -3.9385257    28.307255    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   58.83167   ? 9.388171      -4.6829123    28.299679    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  70.7315    ? 6.605695      -4.064814     26.54894     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 70.50938   ? 5.2893677     -4.7288117    26.147696    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 70.75821   ? 7.653563      -4.432109     25.500612    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   70.490944  ? 8.505188      -2.6902251    28.675407    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  70.05745   ? 9.777902      -2.078052     29.072504    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   68.67277   ? 10.370625     -2.7231941    30.322828    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   67.207085  ? 11.5765915    -2.9201653    30.387678    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  66.81607   ? 9.589253      -0.58103526   29.312634    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  65.97335   ? 9.291325      0.20546351    28.02947     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  65.55384   ? 9.143388      1.7080352     28.297935    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 64.84916   ? 9.415773      2.2022316     29.378736    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 65.10931   ? 8.714017      2.455923      27.321594    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   64.498055  ? 9.545476      -3.0840554    31.295889    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  64.3857    ? 9.9796505     -3.790746     32.495422    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   66.32911   ? 10.515723     -5.180535     32.171085    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   67.250046  ? 11.554905     -5.548029     32.707108    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  67.00389   ? 8.821831      -3.8874838    33.493748    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  66.325035  ? 8.594723      -2.6057785    34.30688     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 66.52732   ? 7.2404757     -2.6815982    35.01798     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 66.57927   ? 9.672266      -2.4199805    35.370506    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   65.866264  ? 9.876729      -5.935073     31.306591    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  66.84575   ? 10.361541     -7.2556376    30.897041    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   67.32684   ? 11.679564     -7.164672     30.132442    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   70.62295   ? 12.593704     -7.9455853    30.388546    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  70.42769   ? 9.290266      -8.002664     30.101723    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  70.75336   ? 8.112595      -8.460077     30.97836     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  70.083954  ? 8.557426      -9.286291     32.19179     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 69.68448   ? 8.1937895     -8.921207     33.331013    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 66.21949   ? 9.30647       -10.252835    32.02993     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   65.243614  ? 11.855892     -6.1737533    29.298664    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  61.389923  ? 13.14487      -5.915919     28.65106     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   56.348183  ? 14.253043     -5.608419     29.65192     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   57.67482   ? 15.344041     -6.155267     29.525093    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  55.803204  ? 13.016679     -4.756672     27.66391     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  61.35978   ? 12.75631      -5.220521     26.254225    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 62.27219   ? 13.795788     -5.805977     25.509354    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 62.09201   ? 11.496051     -5.0695486    25.680754    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 64.25262   ? 13.570754     -6.24701      24.201107    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 64.600266  ? 11.258774     -5.506994     24.36791     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  64.030716  ? 12.294899     -6.0986586    23.627789    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   63.64833   ? 13.978819     -4.7989454    30.648743    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  64.17063   ? 14.953733     -4.489128     31.702145    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   64.42443   ? 15.336743     -5.7250423    32.495316    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   63.790035  ? 16.519207     -5.971877     32.65952     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  64.5883    ? 14.424602     -3.4025462    32.635044    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  64.716     ? 14.473743     -2.0204337    31.980333    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  69.93968   ? 13.9031       -0.98354506   32.95178     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  69.91923   ? 13.81548      0.34648842    32.339676    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  70.31431   ? 13.417368     1.4512316     32.940926    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 69.789055  ? 13.076573     1.4561348     34.2005      1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 69.34491   1 13.352921     2.5669556     32.282654    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   65.19952   ? 14.384921     -6.5338564    32.906536    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  63.596607  ? 14.653452     -7.795983     33.618416    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   60.778587  ? 15.463584     -8.77191      32.77687     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   55.43921   ? 16.379705     -9.396846     33.293827    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  55.861122  ? 13.3368225    -8.470302     33.994385    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  54.629578  ? 12.575764     -7.774295     35.117065    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  60.209267  ? 11.23185      -8.492451     35.241123    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  61.067825  ? 10.248575     -7.8003774    36.159588    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  60.895336  1 8.904818      -8.3909645    35.950138    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   63.150238  ? 15.125761     -8.90932      31.520025    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  63.563454  ? 15.86561      -9.783497     30.606865    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   63.0019    ? 17.30668      -9.305233     30.422699    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   62.70217   ? 18.238344     -10.101765    30.496689    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  63.11444   ? 15.140126     -9.856145     29.267775    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  63.520138  ? 15.7352915    -10.851889    28.463465    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   62.898373  ? 17.49634      -8.029938     30.287676    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  63.85852   ? 18.82587      -7.4259405    30.167873    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   64.18028   ? 19.64625      -7.567666     31.441214    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   73.003334  ? 20.837933     -7.8729234    31.369804    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  72.643005  ? 18.664474     -5.9569063    29.789371    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  72.722145  ? 19.962328     -5.267757     29.535126    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 71.7993    ? 20.600082     -4.4312444    30.385813    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 72.260216  ? 20.809551     -5.371027     28.348242    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 70.72117   ? 21.780941     -3.9968803    29.785835    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 69.93712   ? 21.937462     -4.5513372    28.547886    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 68.83545   ? 20.706787     -6.092391     27.129602    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 67.63655   ? 22.949219     -4.4227214    27.556828    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 68.04689   ? 21.71494      -5.972446     26.155195    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 68.015114  ? 22.826908     -5.1369877    26.365467    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   67.65119   ? 19.048887     -7.3989863    32.606438    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  66.66895   ? 19.716835     -7.6002073    33.89238     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   66.33536   ? 20.125696     -9.058208     34.0973      1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   68.23349   ? 21.263565     -9.302911     34.488857    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  69.03015   ? 18.809713     -7.1388607    35.03938     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  68.630165  ? 18.768322     -5.6147704    35.143986    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  68.02951   ? 17.79149      -5.105381     36.21074     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 68.076614  ? 17.712278     -3.8668013    36.3627      1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 68.19638   ? 17.116259     -5.9229984    36.873024    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   67.60262   ? 19.275373     -10.022332    33.768166    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  68.642815  ? 19.633114     -11.453279    33.80021     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   68.81563   ? 20.811443     -11.753001    32.89749     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   73.41919   ? 21.779345     -12.34719     33.352894    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  73.25978   ? 18.449965     -12.330728    33.389046    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  73.49247   ? 17.442617     -12.475947    34.51618     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  72.58638   ? 16.303963     -13.379153    34.031727    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  72.76083   ? 15.212025     -13.432426    35.001858    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  68.88971   ? 14.029338     -13.991109    34.81104     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 68.54309   ? 13.75522      -14.625816    33.70458     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 67.77078   1 13.109983     -13.913308    35.71249     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   64.36698   ? 20.748116     -11.316788    31.687235    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  66.01952   ? 21.833822     -11.52843     30.731344    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   66.493546  ? 23.148722     -10.911473    31.212568    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   68.91611   ? 24.206419     -11.538095    31.096294    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  69.60695   ? 21.409708     -10.942126    29.385384    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  69.380714  ? 22.418835     -11.136291    28.309456    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 70.72161   ? 22.550024     -12.241044    27.551674    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 71.22946   ? 23.484045     -10.211716    27.895634    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 70.99372   ? 23.620615     -12.077934    26.682295    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 70.73865   ? 24.21756      -10.848041    26.864668    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 70.89723   ? 23.887003     -8.926265     28.292917    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 70.94617   ? 25.319996     -10.230922    26.23543     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 70.28369   ? 24.985334     -8.307023     27.677103    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 70.631424  ? 25.695148     -8.95235      26.647856    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   70.37211   ? 23.110043     -9.757105     31.7989      1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  72.95399   ? 24.300892     -9.132876     32.405754    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   72.62319   ? 24.849123     -9.935205     33.573765    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   72.944824  ? 26.056286     -10.110925    33.65277     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  72.17995   ? 23.991795     -7.7048163    32.867634    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  72.36471   ? 24.348467     -6.6831665    31.798855    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  69.908424  ? 24.174135     -5.2761564    32.376118    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  68.956635  ? 24.769455     -4.2593765    31.519896    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  66.625404  ? 24.850378     -2.9680653    31.793934    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 61.32716   ? 24.353125     -2.479101     32.89589     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 62.963737  1 25.436615     -2.1534233    30.973335    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   62.680614  ? 24.00016      -10.427821    34.45625     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  65.96659   ? 24.414099     -11.251293    35.588757    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   66.86318   ? 25.037346     -12.575469    35.131844    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   66.86314   ? 26.099987     -12.938614    35.62907     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  68.72203   ? 23.207426     -11.500935    36.501453    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  68.87737   ? 22.789715     -10.273356    37.324593    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 68.46906   ? 21.422749     -10.529826    37.96505     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 68.42254   ? 23.784714     -9.973372     38.44138     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   68.68645   ? 24.46276      -13.245875    34.17603     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  68.829666  ? 25.024303     -14.476354    33.596245    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   68.28754   ? 26.400728     -14.232383    32.96517     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   68.72339   ? 27.345022     -14.975616    33.23383     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  68.495346  ? 24.062109     -15.040382    32.550804    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  73.65483   ? 22.831297     -15.676777    33.20197     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  73.262726  ? 21.749739     -16.080809    32.200333    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 73.709785  ? 20.691778     -16.556492    32.671413    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 73.11391   ? 21.945913     -15.904315    30.977549    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   73.00333   ? 26.560692     -13.174024    32.221825    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  69.23448   ? 27.862394     -12.848389    31.62903     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   68.29791   ? 28.920868     -12.469754    32.667114    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   66.7301    ? 30.077374     -12.861996    32.5287      1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  62.87868   ? 27.701555     -11.725009    30.600836    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  65.40684   ? 27.261868     -12.258623    29.268967    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 65.261734  1 26.05576      -12.858329    28.98962     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 67.21797   ? 28.00561      -12.285182    28.129578    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 67.376755  ? 26.081085     -13.235444    27.700441    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 67.13651   ? 27.233288     -12.902246    27.14492     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   69.11892   ? 28.534355     -11.781906    33.702236    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  69.5875    ? 29.436596     -11.486835    34.817253    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   69.31344   ? 29.845675     -12.754925    35.5735      1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   68.99829   ? 31.010237     -12.877903    35.946667    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  69.00908   ? 28.755142     -10.499419    35.772793    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  69.30884   ? 28.801836     -9.042229     35.29576     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 68.9352    ? 27.806496     -8.204833     36.093746    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 69.56456   ? 30.181578     -8.438108     35.48404     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   69.44906   ? 28.9458       -13.708324    35.78207     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  73.51638   ? 29.275969     -14.996975    36.38816     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   73.54683   ? 30.243244     -15.808116    35.524975    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   73.6383    ? 31.254559     -16.278078    36.041996    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  73.10994   ? 28.003496     -15.794054    36.67619     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  73.39117   ? 27.585537     -15.669033    38.107246    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 72.28281   1 28.2505       -16.23432     39.18241     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 71.337616  ? 26.505644     -14.997164    38.606117    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 70.60842   ? 27.595518     -15.919486    40.303593    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 70.07754   ? 26.518806     -15.15451     39.9893      1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   70.95712   ? 30.004456     -15.902978    34.24012     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  71.37023   ? 30.898384     -16.61332     33.316505    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   70.83759   ? 32.29471      -15.978823    33.303356    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   70.29894   ? 33.29747      -16.693663    33.319195    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  70.30118   ? 30.284325     -16.651817    31.901445    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 71.72215   ? 29.01116      -17.511436    31.892673    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 72.15332   ? 31.287745     -17.20732     30.87623     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 72.00504   ? 28.150787     -17.322166    30.631203    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   71.77185   ? 32.385975     -14.698347    33.314808    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  71.857056  ? 33.685577     -14.017036    33.410416    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   72.03181   ? 34.371906     -14.269596    34.7531      1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   71.53447   ? 35.577644     -14.511486    34.775032    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  71.9673    ? 33.521114     -12.517114    33.17792     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  71.955284  ? 33.41386      -12.179465    31.689697    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  74.509575  ? 33.379894     -10.673397    31.427135    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 74.28195   ? 33.20125      -9.860403     32.309395    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 74.4635    ? 33.54549      -10.268132    30.199589    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   73.773254  ? 33.64924      -14.305048    35.840054    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  73.82615   ? 34.192715     -14.611646    37.169193    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   69.72792   ? 34.708225     -16.04094     37.25603     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   68.8057    ? 35.82474      -16.235697    37.705105    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  67.52754   ? 33.13775      -14.335409    38.238792    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  63.24339   ? 33.657574     -13.341323    39.25983     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  64.52422   ? 32.573063     -13.097791    40.305634    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  65.057945  ? 33.010372     -12.105645    41.28526     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  67.19848   ? 32.29432      -11.638222    42.284306    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 67.613075  ? 31.070768     -12.045675    42.480247    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 67.521324  1 32.78835      -10.765519    43.095863    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   69.862495  ? 33.96138      -17.001688    36.806026    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  70.31933   ? 34.39316      -18.40291     36.787434    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   69.9219    ? 35.581184     -18.632973    35.856014    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   69.6515    ? 36.479973     -19.413225    36.174187    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  69.69605   ? 33.2261       -19.300598    36.359356    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  69.82814   ? 32.207455     -19.535904    37.459305    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 69.46505   ? 32.543316     -19.302792    38.642944    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 69.98325   ? 31.097145     -20.003387    37.098694    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   69.92806   ? 35.64184      -17.937056    34.769215    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  73.142555  ? 36.807457     -17.992558    33.880783    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   72.648796  ? 38.04235      -17.347939    34.500217    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   72.815254  ? 39.151558     -17.832968    34.26898     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  71.92787   ? 36.50525      -17.310745    32.54979     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  72.03613   ? 35.460377     -17.99903     31.88784     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   70.13796   ? 37.87043      -16.33694     35.277355    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  68.26299   ? 38.994507     -15.713163    35.990837    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   67.068695  ? 39.435295     -16.499933    37.22729     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   62.48402   ? 40.605614     -16.441269    37.603073    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  62.56431   ? 38.650257     -14.274268    36.371143    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  62.65134   ? 37.66788      -14.21405     37.37704     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   65.617165  ? 38.55721      -17.266195    37.838314    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  66.0051    ? 38.867577     -18.132267    38.983707    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   65.840546  ? 39.37815      -19.515743    38.598137    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   68.01964   ? 39.75275      -20.263145    39.498512    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  68.57923   ? 37.636772     -18.295818    39.882816    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  68.195694  ? 37.423344     -17.090391    40.7797      1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  67.840485  ? 36.218697     -17.46495     42.090317    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  67.93258   ? 36.357716     -15.950757    43.057262    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   68.05609   ? 39.43194      -19.914347    37.36263     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  67.47345   ? 40.19679      -21.111427    36.9839      1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   68.329926  ? 41.61631      -20.880444    37.455193    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   68.441696  ? 42.276665     -19.970808    36.94884     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  74.5659    ? 40.151314     -21.372467    35.476036    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  74.19525   ? 38.960876     -22.253529    35.12741     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  74.49351   ? 38.96421      -22.61677     33.641685    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  73.39153   ? 37.774696     -23.530865    33.339085    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  73.285446  1 37.646313     -23.825274    31.892174    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   68.97119   ? 42.096714     -21.66183     38.430874    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  69.00293   ? 43.457275     -21.504053    38.872585    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   67.41216   ? 44.339405     -21.701496    37.650326    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   64.4459    ? 44.13123      -22.629766    36.865383    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  66.56141   ? 43.676918     -22.57589     39.950428    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  67.08564   ? 42.62319      -23.624306    39.635223    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  68.37936   ? 41.485508     -22.839172    39.00136     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   68.67775   ? 45.28845      -20.855635    37.485806    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  68.38539   ? 46.424507     -21.117147    36.633537    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   70.0297    ? 46.99359      -22.448118    37.127983    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   70.72713   ? 47.704754     -22.492517    38.12115     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  70.47217   ? 47.44161      -19.971668    36.7809      1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  70.01795   ? 47.18307      -18.791548    35.82704     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 69.97185   ? 47.619335     -17.476711    36.456856    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 70.333275  ? 47.97733      -18.984095    34.541496    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   69.7199    ? 46.636356     -23.57992     36.51145     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  70.526886  ? 47.404934     -24.810764    36.635708    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   70.24023   ? 48.781033     -24.423605    36.153366    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   74.788925  ? 48.998993     -24.320366    34.94825     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  74.30225   ? 46.81253      -25.952324    35.80096     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  74.525276  ? 45.767384     -26.744474    36.574596    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  74.24664   ? 45.31957      -27.969969    35.757908    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  74.26715   ? 44.36449      -28.83984     36.57444     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  73.731384  1 43.924194     -30.049742    35.822094    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   72.76431   ? 49.667706     -24.204426    37.091263    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  72.05316   ? 51.082928     -24.177856    36.78752     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   71.643845  ? 51.353767     -25.433777    35.966305    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   71.64526   ? 50.984154     -26.524279    36.42338     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  72.15416   ? 51.91232      -24.203217    38.07829     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  71.02607   ? 52.05664      -22.545921    38.781033    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   70.47081   ? 51.916645     -25.325499    34.81102     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  70.620636  ? 52.359272     -26.50427     34.110485    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   72.13511   ? 53.320015     -27.184256    35.07018     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   72.52861   ? 54.300594     -26.585619    35.496986    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  72.32479   ? 53.0168       -26.014332    32.82046     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  71.92345   ? 53.41806      -24.580566    33.1395      1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  72.31222   ? 52.40639      -24.124441    34.1811      1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   72.4465    ? 52.974052     -28.395384    35.504414    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  71.981224  ? 53.907513     -29.242586    36.216896    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   72.55586   ? 55.060036     -29.42464     35.269455    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   72.57085   ? 54.971348     -30.194551    34.315502    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  72.51996   ? 53.282787     -30.591576    36.593525    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 72.259674  ? 52.434486     -31.046162    35.56405     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 72.50122   ? 52.447742     -30.46108     37.85412     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   71.32461   ? 56.07199      -28.661037    35.466625    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  71.28679   ? 57.326385     -28.835176    34.778404    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   65.5785    ? 57.728397     -30.2653      35.05291     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   64.773674  ? 58.010136     -30.622831    36.196888    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  62.40573   ? 58.374966     -27.838177    35.28506     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  59.261917  ? 58.371094     -27.785217    36.696045    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   60.400764  ? 57.65145      -31.098328    34.056774    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  60.4873    ? 58.220085     -32.422054    34.117477    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   62.56199   ? 59.691612     -32.211636    34.420364    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   63.342358  ? 60.45782      -31.79534     33.553677    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  63.38954   ? 57.995895     -33.155437    32.79284     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  66.22594   ? 58.349125     -32.316853    31.700283    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   66.70486   ? 60.037228     -32.423306    35.629463    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  66.30785   ? 61.40588      -32.59513     36.044613    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   66.17298   ? 61.899487     -33.85707     35.352604    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   66.2561    ? 61.87456      -34.941708    35.907875    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  66.52806   ? 61.466595     -32.70958     37.58295     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  65.62046   ? 61.61133      -31.358208    38.290867    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 66.24648   ? 60.997166     -31.40197     39.684525    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 66.30156   ? 63.093376     -31.01253     38.43278     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   72.904884  ? 62.288048     -33.736664    34.128338    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  72.47276   ? 63.145504     -34.72257     33.512455    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   72.66744   ? 64.42164      -34.691204    34.318577    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   71.59311   ? 65.222694     -33.76444     34.201374    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  71.75453   ? 63.37123      -34.4209      32.03408     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  67.425415  ? 63.837643     -33.100754    31.853155    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   67.46408   ? 64.5477       -35.670414    35.165703    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  65.42998   ? 65.71685      -35.88267     35.987484    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   61.118282  ? 66.87642      -36.3252      35.109734    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   62.709003  ? 67.2951       -37.478443    35.167873    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  62.6104    ? 65.390816     -36.909542    37.076252    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  64.73572   ? 64.89629      -38.105385    36.492977    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   64.92332   ? 67.35304      -35.475296    34.31922     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  64.6021    ? 68.62549      -35.669872    33.65873     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   66.63253   ? 69.67909      -35.81204     34.740192    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   67.26754   ? 69.92369      -34.874306    35.49447     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   66.85005   ? 70.23066      -36.996025    34.81656     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  66.62932   ? 71.08212      -37.43046     35.92168     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   66.53354   ? 72.47422      -36.79283     35.95132     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   66.744705  ? 73.335724     -37.28603     36.668755    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  66.292206  ? 71.18454      -38.9519      35.84524     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   67.121956  ? 72.7295       -35.843044    35.17737     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  67.3989    ? 74.08478      -35.31375     35.100204    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   74.534645  ? 74.49596      -34.69895     36.41683     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   74.36172   ? 73.86604      -33.777344    36.933296    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  74.505356  ? 74.27034      -34.345814    33.928936    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 73.62269   ? 73.148        -33.53789     33.764423    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 74.05416   ? 74.48233      -35.11649     32.634274    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   72.592316  ? 75.573814     -35.250538    36.89173     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  70.95382   ? 76.043365     -35.14975     38.269722    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   70.82284   ? 76.63164      -33.793133    38.688087    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   66.67739   ? 77.2242       -33.7118      39.759243    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  66.580215  ? 77.088196     -36.24245     38.448883    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   67.73921   ? 76.56191      -32.845623    37.88439     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  69.86129   ? 77.31548      -31.630669    38.134945    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   69.559715  ? 77.00936      -31.014822    39.491337    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   69.32929   ? 75.86819      -30.695034    39.812656    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   70.69798   ? 78.040535     -30.880125    40.223896    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  71.30886   ? 78.010284     -30.665125    41.679054    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   71.103004  ? 77.60642      -29.278124    42.161015    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   70.80908   ? 77.52667      -29.07619     43.364456    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  70.66706   ? 79.41154      -30.94109     42.213127    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  70.863686  ? 80.34274      -30.101765    41.54948     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   70.43203   ? 77.51437      -28.372362    41.288338    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  71.19628   ? 77.68395      -26.993141    41.73414     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   71.05222   ? 76.61464      -26.572807    42.71217     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   74.191826  ? 75.41684      -26.604252    42.438015    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  73.865364  ? 77.75474      -26.036177    40.547974    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  74.03246   ? 78.99535      -26.21534     39.897804    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   73.46915   ? 77.174355     -26.188473    43.805996    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  73.46647   ? 76.47512      -25.976765    45.06938     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   70.45523   ? 75.489296     -24.83134     45.124565    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   70.075676  ? 74.93735      -24.620651    46.19513     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  67.4205    ? 77.520164     -25.656954    46.143364    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  62.470863  ? 78.30334      -26.831842    46.663387    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  63.623356  ? 79.391975     -26.294865    48.00368     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  63.47281   ? 80.13179      -27.846111    48.46912     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   67.310936  ? 75.39623      -24.068356    44.1188      1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  67.97619   ? 74.861435     -22.74164     44.33437     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   67.90315   ? 73.47982      -22.816175    44.961143    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   69.77469   ? 72.44753      -22.973028    44.30917     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  70.132706  ? 74.90116      -21.908123    43.05579     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  69.725624  ? 76.18739      -21.094173    42.94878     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 69.51316   ? 76.244385     -19.81442     43.53819     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 69.71999   ? 77.3193       -21.618095    42.2953      1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 69.90068   ? 77.4304       -19.057724    43.47174     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 69.255745  ? 78.51208      -20.87935     42.226704    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  69.814354  ? 78.56276      -19.599628    42.809486    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  69.73099   ? 79.7291       -18.865927    42.746883    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   73.69034   ? 73.59591      -22.742489    46.25753     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  73.21813   ? 72.47873      -22.563902    47.158558    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   73.513916  ? 71.8394       -21.210001    46.8994      1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   73.34631   ? 72.08262      -20.241892    47.611565    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  73.02313   ? 72.95943      -22.644176    48.62452     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 71.178665  ? 74.201935     -21.999577    48.759262    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 70.6797    ? 73.148056     -24.085598    49.086693    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   67.52026   ? 71.087326     -21.169033    45.863693    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  63.0602    ? 70.28202      -19.987051    45.675945    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   64.45893   ? 69.270096     -19.943434    46.81384     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   64.19847   ? 68.23923      -20.617062    46.795506    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  67.25523   ? 69.655045     -19.99471     44.290314    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   68.00806   ? 69.624016     -19.239368    47.80701     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  67.97609   ? 68.762566     -18.878096    48.916668    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   70.104065  ? 67.6051       -18.060686    48.38011     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   70.3       ? 67.666824     -16.837431    48.30782     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  69.83795   ? 69.55299      -18.072063    49.96041     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 69.66947   ? 70.417534     -17.15992     49.31688     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 70.08589   ? 70.42885      -18.984785    50.818165    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   70.18857   ? 66.60143      -18.74704     48.032124    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  69.48028   ? 65.32996      -18.08246     47.833824    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   70.01668   ? 64.86246      -17.578054    49.190804    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   69.765144  ? 64.22349      -18.301035    49.952484    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  74.23492   ? 64.319954     -19.02667     47.188976    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  73.832146  ? 64.495514     -18.997131    45.38433     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   74.062225  ? 65.25743      -16.423677    49.476044    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  73.52569   ? 64.71009      -15.721908    50.628403    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   73.360344  ? 63.214035     -15.56121     50.417213    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   69.67628   ? 62.759315     -14.852632    49.52556     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  69.674805  ? 65.40166      -14.371834    50.81413     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  67.65771   ? 66.71338      -14.493743    51.600754    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  63.351513  ? 67.4038       -13.144972    51.80853     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 64.80896   ? 67.24586      -12.221671    51.02222     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 64.892395  ? 68.21359      -13.003578    52.8252      1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   66.74095   ? 62.550182     -16.231104    51.286522    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  66.71531   ? 61.120956     -16.10255     51.44552     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   66.62364   ? 60.78093      -14.79414     52.16038     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   68.604416  ? 60.24833      -14.808001    53.26473     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  69.11043   ? 60.620003     -17.33208     52.198833    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   68.80319   ? 61.12431      -13.725377    51.574657    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  68.49604   ? 60.724487     -12.440822    52.14675     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   68.47241   ? 59.212738     -12.37842     52.16227     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   68.79072   ? 58.57198      -12.20092     51.124218    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  68.04595   ? 61.321133     -11.279503    51.359123    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  68.68639   ? 62.715683     -11.238298    51.57796     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   68.63423   ? 58.717403     -12.568121    53.337654    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  74.190926  ? 57.29408      -12.50422     53.682194    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   73.656654  ? 56.745132     -11.073558    53.754154    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   73.83749   ? 55.846935     -10.830399    54.562057    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  73.264656  ? 57.069202     -13.218766    55.024292    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  73.338196  ? 57.14261      -15.012841    54.899048    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   68.61761   ? 57.313744     -10.203538    53.00129     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  69.13138   ? 56.808716     -8.83146      53.062634    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   67.07368   ? 55.419937     -8.72309      52.451977    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.01625   ? 55.19306      -9.36925      51.415096    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  66.27948   ? 57.747356     -7.8797565    52.34811     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  66.35069   ? 59.01098      -7.9298797    52.96497     1 3737
ATOM N N   . LYS B 1 1   . 1   LYS B N   67.28443   ? 11.3687       14.129659     -25.129925   1 3738
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  67.17271   ? 10.012501     13.926254     -25.6897     1 3739
ATOM C C   . LYS B 1 1   . 1   LYS B C   67.33806   ? 9.887679      12.485114     -26.161324   1 3740
ATOM O O   . LYS B 1 1   . 1   LYS B O   69.534454  ? 10.826627     11.961447     -26.749012   1 3741
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  69.99582   ? 9.736349      14.894076     -26.852013   1 3742
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  69.70283   ? 9.303549      16.287142     -26.39656    1 3743
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  69.5054    ? 8.890791      17.129147     -27.605473   1 3744
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  69.4604    ? 8.312135      18.492273     -27.207422   1 3745
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  69.582886  1 7.7444406     19.215086     -28.3809     1 3746
ATOM N N   . CYS B 1 2   . 2   CYS B N   68.88445   ? 8.798897      11.862627     -25.876465   1 3747
ATOM C CA  . CYS B 1 2   . 2   CYS B CA  69.493484  ? 8.556986      10.452725     -26.163698   1 3748
ATOM C C   . CYS B 1 2   . 2   CYS B C   69.24387   ? 8.023237      10.287623     -27.591711   1 3749
ATOM O O   . CYS B 1 2   . 2   CYS B O   74.588425  ? 6.8269014     10.157289     -27.81525    1 3750
ATOM C CB  . CYS B 1 2   . 2   CYS B CB  74.08303   ? 7.5892363     9.941482      -25.095133   1 3751
ATOM S SG  . CYS B 1 2   . 2   CYS B SG  74.27424   ? 7.572942      8.1676655     -24.91177    1 3752
ATOM N N   . ASN B 1 3   . 3   ASN B N   73.75537   ? 8.919294      10.342109     -28.565876   1 3753
ATOM C CA  . ASN B 1 3   . 3   ASN B CA  73.49035   ? 8.542848      10.4572935    -29.976374   1 3754
ATOM C C   . ASN B 1 3   . 3   ASN B C   69.08885   ? 8.451916      9.115247      -30.708632   1 3755
ATOM O O   . ASN B 1 3   . 3   ASN B O   68.38426   ? 8.239902      9.100347      -31.906536   1 3756
ATOM C CB  . ASN B 1 3   . 3   ASN B CB  65.3259    ? 9.526865      11.40008      -30.684284   1 3757
ATOM C CG  . ASN B 1 3   . 3   ASN B CG  60.835148  ? 9.466595      12.835847     -30.213467   1 3758
ATOM O OD1 . ASN B 1 3   . 3   ASN B OD1 62.49006   ? 8.684896      13.21565      -29.373043   1 3759
ATOM N ND2 . ASN B 1 3   . 3   ASN B ND2 62.548817  ? 10.3296175    13.666252     -30.745117   1 3760
ATOM N N   . THR B 1 4   . 4   THR B N   65.138664  ? 8.650596      7.9904194     -30.049932   1 3761
ATOM C CA  . THR B 1 4   . 4   THR B CA  65.91837   ? 8.5523        6.6699963     -30.677917   1 3762
ATOM C C   . THR B 1 4   . 4   THR B C   65.690384  ? 7.20742       6.0276237     -30.38235    1 3763
ATOM O O   . THR B 1 4   . 4   THR B O   68.50226   ? 6.631092      6.2918067     -29.335382   1 3764
ATOM C CB  . THR B 1 4   . 4   THR B CB  68.915405  ? 9.692685      5.7436647     -30.260899   1 3765
ATOM O OG1 . THR B 1 4   . 4   THR B OG1 68.558716  ? 9.627826      5.4429784     -28.89294    1 3766
ATOM C CG2 . THR B 1 4   . 4   THR B CG2 68.25026   ? 11.050641     6.35033       -30.535563   1 3767
ATOM N N   . ALA B 1 5   . 5   ALA B N   68.297646  ? 6.7302794     5.1527286     -31.25185    1 3768
ATOM C CA  . ALA B 1 5   . 5   ALA B CA  68.68379   ? 5.507059      4.380402      -31.014402   1 3769
ATOM C C   . ALA B 1 5   . 5   ALA B C   68.2627    ? 5.56442       3.656403      -29.685886   1 3770
ATOM O O   . ALA B 1 5   . 5   ALA B O   68.90767   ? 4.688567      3.822125      -28.854185   1 3771
ATOM C CB  . ALA B 1 5   . 5   ALA B CB  68.85298   ? 5.2913504     3.3666708     -32.146183   1 3772
ATOM N N   . THR B 1 6   . 6   THR B N   73.033966  ? 6.6709247     2.959826      -29.469944   1 3773
ATOM C CA  . THR B 1 6   . 6   THR B CA  72.59629   ? 6.9503665     2.2484152     -28.222954   1 3774
ATOM C C   . THR B 1 6   . 6   THR B C   72.63491   ? 6.9069715     3.1773882     -27.031288   1 3775
ATOM O O   . THR B 1 6   . 6   THR B O   71.77296   ? 6.304964      2.8338444     -26.030561   1 3776
ATOM C CB  . THR B 1 6   . 6   THR B CB  72.38467   ? 8.325512      1.5904818     -28.287737   1 3777
ATOM O OG1 . THR B 1 6   . 6   THR B OG1 70.16609   ? 8.543128      1.0253348     -29.548891   1 3778
ATOM C CG2 . THR B 1 6   . 6   THR B CG2 69.32758   ? 8.487923      0.49952486    -27.247366   1 3779
ATOM N N   . CYS B 1 7   . 7   CYS B N   65.94154   ? 7.5109434     4.3615475     -27.157078   1 3780
ATOM C CA  . CYS B 1 7   . 7   CYS B CA  61.496174  ? 7.5334806     5.3155465     -26.065092   1 3781
ATOM C C   . CYS B 1 7   . 7   CYS B C   63.61616   ? 6.1642838     5.969707      -25.854187   1 3782
ATOM O O   . CYS B 1 7   . 7   CYS B O   63.711887  ? 5.762571      6.1709547     -24.716618   1 3783
ATOM C CB  . CYS B 1 7   . 7   CYS B CB  66.962036  ? 8.636993      6.3321753     -26.338629   1 3784
ATOM S SG  . CYS B 1 7   . 7   CYS B SG  67.17654   ? 9.049884      7.392608      -24.93468    1 3785
ATOM N N   . ALA B 1 8   . 8   ALA B N   67.339264  ? 5.432804      6.2473564     -26.924927   1 3786
ATOM C CA  . ALA B 1 8   . 8   ALA B CA  68.812904  ? 4.069252      6.7501345     -26.828794   1 3787
ATOM C C   . ALA B 1 8   . 8   ALA B C   68.98331   ? 3.1308603     5.7018223     -26.237705   1 3788
ATOM O O   . ALA B 1 8   . 8   ALA B O   68.633286  ? 2.3544242     6.023812      -25.355848   1 3789
ATOM C CB  . ALA B 1 8   . 8   ALA B CB  68.517914  ? 3.606583      7.214989      -28.199879   1 3790
ATOM N N   . THR B 1 9   . 9   THR B N   68.729935  ? 3.2633958     4.446965      -26.657314   1 3791
ATOM C CA  . THR B 1 9   . 9   THR B CA  68.83365   ? 2.5079296     3.3226118     -26.090733   1 3792
ATOM C C   . THR B 1 9   . 9   THR B C   68.08408   ? 2.9068325     3.0489554     -24.656977   1 3793
ATOM O O   . THR B 1 9   . 9   THR B O   68.465576  ? 2.050712      2.7828913     -23.830124   1 3794
ATOM C CB  . THR B 1 9   . 9   THR B CB  68.20724   ? 2.702315      2.0467556     -26.90685    1 3795
ATOM O OG1 . THR B 1 9   . 9   THR B OG1 72.261116  ? 2.6199434     2.2949386     -28.274117   1 3796
ATOM C CG2 . THR B 1 9   . 9   THR B CG2 71.671715  ? 1.6321592     1.0115471     -26.594282   1 3797
ATOM N N   . GLN B 1 10  . 10  GLN B N   71.78732   ? 4.1890426     3.1656613     -24.344786   1 3798
ATOM C CA  . GLN B 1 10  . 10  GLN B CA  70.47851   ? 4.6792593     3.043703      -22.974258   1 3799
ATOM C C   . GLN B 1 10  . 10  GLN B C   71.14296   ? 4.2218056     4.2148194     -22.11288    1 3800
ATOM O O   . GLN B 1 10  . 10  GLN B O   69.43854   ? 3.8872168     4.008219      -20.957975   1 3801
ATOM C CB  . GLN B 1 10  . 10  GLN B CB  66.788826  ? 6.197364      2.9299324     -22.993454   1 3802
ATOM C CG  . GLN B 1 10  . 10  GLN B CG  66.36522   ? 6.7932315     2.509131      -21.647789   1 3803
ATOM C CD  . GLN B 1 10  . 10  GLN B CD  61.006676  ? 8.308503      2.3118496     -21.722965   1 3804
ATOM O OE1 . GLN B 1 10  . 10  GLN B OE1 61.451496  ? 8.970376      2.7421653     -22.644558   1 3805
ATOM N NE2 . GLN B 1 10  . 10  GLN B NE2 61.21559   ? 8.887499      1.6622369     -20.760828   1 3806
ATOM N N   . ARG B 1 11  . 11  ARG B N   64.223755  ? 4.1685348     5.419013      -22.65657    1 3807
ATOM C CA  . ARG B 1 11  . 11  ARG B CA  64.160774  ? 3.61979       6.59333       -21.968822   1 3808
ATOM C C   . ARG B 1 11  . 11  ARG B C   63.89985   ? 2.1258051     6.4718437     -21.787088   1 3809
ATOM O O   . ARG B 1 11  . 11  ARG B O   65.848526  ? 1.6433518     6.80024       -20.71926    1 3810
ATOM C CB  . ARG B 1 11  . 11  ARG B CB  66.57048   ? 3.9732716     7.87031       -22.733124   1 3811
ATOM C CG  . ARG B 1 11  . 11  ARG B CG  66.15498   ? 4.2026534     9.053328      -21.808512   1 3812
ATOM C CD  . ARG B 1 11  . 11  ARG B CD  65.65058   ? 4.5053506     10.282143     -22.656878   1 3813
ATOM N NE  . ARG B 1 11  . 11  ARG B NE  65.61782   ? 5.2075996     11.333308     -21.925617   1 3814
ATOM C CZ  . ARG B 1 11  . 11  ARG B CZ  66.05884   ? 5.510963      12.525026     -22.40055    1 3815
ATOM N NH1 . ARG B 1 11  . 11  ARG B NH1 65.42939   ? 5.154471      12.884445     -23.60265    1 3816
ATOM N NH2 . ARG B 1 11  . 11  ARG B NH2 66.47507   1 6.1873403     13.367752     -21.700363   1 3817
ATOM N N   . LEU B 1 12  . 12  LEU B N   66.46013   ? 1.4332455     5.961622      -22.790792   1 3818
ATOM C CA  . LEU B 1 12  . 12  LEU B CA  72.0807    ? 0.01667816    5.63148       -22.69957    1 3819
ATOM C C   . LEU B 1 12  . 12  LEU B C   71.22461   ? -0.21825662   4.528272      -21.675861   1 3820
ATOM O O   . LEU B 1 12  . 12  LEU B O   71.169174  ? -1.0908492    4.662419      -20.835445   1 3821
ATOM C CB  . LEU B 1 12  . 12  LEU B CB  69.0605    ? -0.49208367   5.2239413     -24.08607    1 3822
ATOM C CG  . LEU B 1 12  . 12  LEU B CG  70.352196  ? -1.9776975    4.8382635     -24.113754   1 3823
ATOM C CD1 . LEU B 1 12  . 12  LEU B CD1 68.026375  ? -2.3380249    4.3126087     -25.498085   1 3824
ATOM C CD2 . LEU B 1 12  . 12  LEU B CD2 65.52976   ? -2.856921     6.0407066     -23.808708   1 3825
ATOM N N   . ALA B 1 13  . 13  ALA B N   64.19415   ? 0.58662456    3.4604518     -21.712656   1 3826
ATOM C CA  . ALA B 1 13  . 13  ALA B CA  57.358765  ? 0.5405209     2.4024441     -20.71716    1 3827
ATOM C C   . ALA B 1 13  . 13  ALA B C   58.388664  ? 0.8460574     2.9526055     -19.331717   1 3828
ATOM O O   . ALA B 1 13  . 13  ALA B O   57.85512   ? 0.07270625    2.7184062     -18.420998   1 3829
ATOM C CB  . ALA B 1 13  . 13  ALA B CB  61.576313  ? 1.5099957     1.2928475     -21.10126    1 3830
ATOM N N   . ASN B 1 14  . 14  ASN B N   62.00161   ? 1.9054804     3.7501903     -19.186314   1 3831
ATOM C CA  . ASN B 1 14  . 14  ASN B CA  61.97418   ? 2.2374358     4.406207      -17.931778   1 3832
ATOM C C   . ASN B 1 14  . 14  ASN B C   64.35213   ? 1.1472907     5.373543      -17.49551    1 3833
ATOM O O   . ASN B 1 14  . 14  ASN B O   64.97576   ? 0.83342475    5.394708      -16.320301   1 3834
ATOM C CB  . ASN B 1 14  . 14  ASN B CB  64.55139   ? 3.575729      5.14036       -18.04886    1 3835
ATOM C CG  . ASN B 1 14  . 14  ASN B CG  64.181244  ? 4.7818227     4.2257247     -18.033752   1 3836
ATOM O OD1 . ASN B 1 14  . 14  ASN B OD1 64.212555  ? 4.717474      3.0426495     -17.788689   1 3837
ATOM N ND2 . ASN B 1 14  . 14  ASN B ND2 64.50752   ? 5.942034      4.7823443     -18.280445   1 3838
ATOM N N   . PHE B 1 15  . 15  PHE B N   63.495018  ? 0.5665379     6.125166      -18.404715   1 3839
ATOM C CA  . PHE B 1 15  . 15  PHE B CA  64.504005  ? -0.563169     6.987558      -18.097315   1 3840
ATOM C C   . PHE B 1 15  . 15  PHE B C   64.659805  ? -1.7550199    6.1672187     -17.639753   1 3841
ATOM O O   . PHE B 1 15  . 15  PHE B O   69.71118   ? -2.3240721    6.4688754     -16.605122   1 3842
ATOM C CB  . PHE B 1 15  . 15  PHE B CB  68.7856    ? -0.92515045   7.8477454     -19.30108    1 3843
ATOM C CG  . PHE B 1 15  . 15  PHE B CG  69.214     ? -2.1315584    8.716903      -19.041872   1 3844
ATOM C CD1 . PHE B 1 15  . 15  PHE B CD1 66.51972   ? -1.9802698    9.953457      -18.403349   1 3845
ATOM C CD2 . PHE B 1 15  . 15  PHE B CD2 66.956856  ? -3.4171553    8.275538      -19.387108   1 3846
ATOM C CE1 . PHE B 1 15  . 15  PHE B CE1 60.721676  ? -3.0976508    10.739173     -18.104294   1 3847
ATOM C CE2 . PHE B 1 15  . 15  PHE B CE2 60.06081   ? -4.5376987    9.052717      -19.090628   1 3848
ATOM C CZ  . PHE B 1 15  . 15  PHE B CZ  56.222607  ? -4.376297     10.285547     -18.449005   1 3849
ATOM N N   . LEU B 1 16  . 16  LEU B N   51.478065  ? -2.089035     5.1047354     -18.339802   1 3850
ATOM C CA  . LEU B 1 16  . 16  LEU B CA  53.9428    ? -3.1621046    4.2038116     -17.942415   1 3851
ATOM C C   . LEU B 1 16  . 16  LEU B C   51.95464   ? -2.8344195    3.4878983     -16.644087   1 3852
ATOM O O   . LEU B 1 16  . 16  LEU B O   55.85408   ? -3.7018683    3.3565793     -15.796907   1 3853
ATOM C CB  . LEU B 1 16  . 16  LEU B CB  56.66183   ? -3.4203973    3.1921148     -19.061594   1 3854
ATOM C CG  . LEU B 1 16  . 16  LEU B CG  56.19991   ? -4.080007     3.7966464     -20.301376   1 3855
ATOM C CD1 . LEU B 1 16  . 16  LEU B CD1 58.836807  ? -4.03267      2.7756839     -21.422672   1 3856
ATOM C CD2 . LEU B 1 16  . 16  LEU B CD2 59.391273  ? -5.5340924    4.1750007     -20.039295   1 3857
ATOM N N   . VAL B 1 17  . 17  VAL B N   58.604656  ? -1.585126     3.09297       -16.450686   1 3858
ATOM C CA  . VAL B 1 17  . 17  VAL B CA  58.12931   ? -1.1125259    2.5299327     -15.189976   1 3859
ATOM C C   . VAL B 1 17  . 17  VAL B C   58.399902  ? -1.2290876    3.5495224     -14.078713   1 3860
ATOM O O   . VAL B 1 17  . 17  VAL B O   59.049892  ? -1.7277278    3.2106678     -13.02132    1 3861
ATOM C CB  . VAL B 1 17  . 17  VAL B CB  58.424385  ? 0.34285212    2.04872       -15.283107   1 3862
ATOM C CG1 . VAL B 1 17  . 17  VAL B CG1 59.78475   ? 0.48372504    0.8692265     -16.220503   1 3863
ATOM C CG2 . VAL B 1 17  . 17  VAL B CG2 60.58423   ? 0.9077937     1.6205065     -13.927931   1 3864
ATOM N N   . HIS B 1 18  . 18  HIS B N   65.500854  ? -0.7949263    4.7747617     -14.291048   1 3865
ATOM C CA  . HIS B 1 18  . 18  HIS B CA  64.55413   ? -0.79027295   5.798839      -13.250377   1 3866
ATOM C C   . HIS B 1 18  . 18  HIS B C   65.150055  ? -2.181381     6.3654747     -13.0055275  1 3867
ATOM O O   . HIS B 1 18  . 18  HIS B O   62.551857  ? -2.6038766    6.435249      -11.863111   1 3868
ATOM C CB  . HIS B 1 18  . 18  HIS B CB  62.156403  ? 0.23487535    6.878944      -13.586159   1 3869
ATOM C CG  . HIS B 1 18  . 18  HIS B CG  61.946022  ? 1.6568602     6.4384933     -13.372804   1 3870
ATOM N ND1 . HIS B 1 18  . 18  HIS B ND1 58.987892  1 2.3365386     5.488127      -14.105462   1 3871
ATOM C CD2 . HIS B 1 18  . 18  HIS B CD2 58.697014  ? 2.527314      6.8888297     -12.416886   1 3872
ATOM C CE1 . HIS B 1 18  . 18  HIS B CE1 57.18016   ? 3.5812352     5.368574      -13.614093   1 3873
ATOM N NE2 . HIS B 1 18  . 18  HIS B NE2 57.029716  ? 3.7347314     6.2106457     -12.587152   1 3874
ATOM N N   . SER B 1 19  . 19  SER B N   56.65388   ? -2.914727     6.706727      -14.031379   1 3875
ATOM C CA  . SER B 1 19  . 19  SER B CA  53.633045  ? -4.260232     7.255702      -13.890932   1 3876
ATOM C C   . SER B 1 19  . 19  SER B C   52.97983   ? -5.288393     6.2083297     -13.49628    1 3877
ATOM O O   . SER B 1 19  . 19  SER B O   53.00137   ? -6.1202073    6.4714656     -12.64341    1 3878
ATOM C CB  . SER B 1 19  . 19  SER B CB  53.952747  ? -4.699966     7.9511495     -15.174621   1 3879
ATOM O OG  . SER B 1 19  . 19  SER B OG  54.11496   ? -4.9168296    7.029511      -16.212551   1 3880
ATOM N N   . SER B 1 20  . 20  SER B N   53.23534   ? -5.2071586    5.0194254     -14.0757265  1 3881
ATOM C CA  . SER B 1 20  . 20  SER B CA  52.27853   ? -6.044882     3.891368      -13.706337   1 3882
ATOM C C   . SER B 1 20  . 20  SER B C   53.107174  ? -5.504727     3.2273986     -12.451229   1 3883
ATOM O O   . SER B 1 20  . 20  SER B O   53.852825  ? -6.154764     3.2851484     -11.415014   1 3884
ATOM C CB  . SER B 1 20  . 20  SER B CB  53.477425  ? -6.212387     2.9507327     -14.904976   1 3885
ATOM O OG  . SER B 1 20  . 20  SER B OG  55.43434   ? -6.957588     1.798542      -14.592782   1 3886
ATOM N N   . ASN B 1 21  . 21  ASN B N   56.8676    ? -4.3058686    2.6743286     -12.4917     1 3887
ATOM C CA  . ASN B 1 21  . 21  ASN B CA  65.835236  ? -3.8400273    1.7959174     -11.424644   1 3888
ATOM C C   . ASN B 1 21  . 21  ASN B C   65.38226   ? -3.2471032    2.4727893     -10.216392   1 3889
ATOM O O   . ASN B 1 21  . 21  ASN B O   66.121216  ? -3.5013273    1.9646205     -9.14306     1 3890
ATOM C CB  . ASN B 1 21  . 21  ASN B CB  62.709652  ? -2.8583143    0.75823116    -11.936977   1 3891
ATOM C CG  . ASN B 1 21  . 21  ASN B CG  61.974873  ? -3.580005     -0.45851517   -12.43       1 3892
ATOM O OD1 . ASN B 1 21  . 21  ASN B OD1 56.40081   ? -4.7181044    -0.42795092   -12.850708   1 3893
ATOM N ND2 . ASN B 1 21  . 21  ASN B ND2 53.74385   ? -2.9205756    -1.5646807    -12.343346   1 3894
ATOM N N   . ASN B 1 22  . 22  ASN B N   48.389374  ? -2.4878936    3.547314      -10.311575   1 3895
ATOM C CA  . ASN B 1 22  . 22  ASN B CA  41.762722  ? -2.0884433    4.189735      -9.061567    1 3896
ATOM C C   . ASN B 1 22  . 22  ASN B C   41.46443   ? -3.3163407    4.7410755     -8.372165    1 3897
ATOM O O   . ASN B 1 22  . 22  ASN B O   38.286903  ? -3.4968276    4.4874964     -7.194915    1 3898
ATOM C CB  . ASN B 1 22  . 22  ASN B CB  46.2508    ? -1.0134257    5.2621317     -9.229731    1 3899
ATOM C CG  . ASN B 1 22  . 22  ASN B CG  48.766148  ? 0.36620915    4.714187      -9.506626    1 3900
ATOM O OD1 . ASN B 1 22  . 22  ASN B OD1 48.05208   ? 0.6121308     3.5322099     -9.4950485   1 3901
ATOM N ND2 . ASN B 1 22  . 22  ASN B ND2 50.57174   ? 1.303096      5.586241      -9.740704    1 3902
ATOM N N   . PHE B 1 23  . 23  PHE B N   51.119392  ? -4.189588     5.3755655     -9.108445    1 3903
ATOM C CA  . PHE B 1 23  . 23  PHE B CA  49.786766  ? -5.417112     5.873381      -8.528486    1 3904
ATOM C C   . PHE B 1 23  . 23  PHE B C   48.73144   ? -6.2955217    4.7525997     -8.008643    1 3905
ATOM O O   . PHE B 1 23  . 23  PHE B O   49.59926   ? -6.737704     4.8081274     -6.874586    1 3906
ATOM C CB  . PHE B 1 23  . 23  PHE B CB  50.51881   ? -6.142795     6.735146      -9.543619    1 3907
ATOM C CG  . PHE B 1 23  . 23  PHE B CG  50.87383   ? -6.9997945    7.771561      -8.896729    1 3908
ATOM C CD1 . PHE B 1 23  . 23  PHE B CD1 53.16261   ? -6.396521     8.910023      -8.34222     1 3909
ATOM C CD2 . PHE B 1 23  . 23  PHE B CD2 54.19818   ? -8.380553     7.6240616     -8.856384    1 3910
ATOM C CE1 . PHE B 1 23  . 23  PHE B CE1 65.787415  ? -7.1674676    9.909203      -7.7459383   1 3911
ATOM C CE2 . PHE B 1 23  . 23  PHE B CE2 65.2593    ? -9.1568       8.621382      -8.261637    1 3912
ATOM C CZ  . PHE B 1 23  . 23  PHE B CZ  65.90036   ? -8.552807     9.759443      -7.7081842   1 3913
ATOM N N   . GLY B 1 24  . 24  GLY B N   64.1958    ? -6.470652     3.7006195     -8.778723    1 3914
ATOM C CA  . GLY B 1 24  . 24  GLY B CA  63.12901   ? -7.2485156    2.5572765     -8.3411045   1 3915
ATOM C C   . GLY B 1 24  . 24  GLY B C   59.536934  ? -6.562132     1.6929051     -7.3007264   1 3916
ATOM O O   . GLY B 1 24  . 24  GLY B O   54.512203  ? -7.236255     1.1795603     -6.4231677   1 3917
ATOM N N   . ALA B 1 25  . 25  ALA B N   54.113876  ? -5.234704     1.5550046     -7.336808    1 3918
ATOM C CA  . ALA B 1 25  . 25  ALA B CA  52.18035   ? -4.465219     0.8692422     -6.3104687   1 3919
ATOM C C   . ALA B 1 25  . 25  ALA B C   53.02516   ? -4.5008464    1.6336204     -5.0002165   1 3920
ATOM O O   . ALA B 1 25  . 25  ALA B O   49.738354  ? -4.762911     1.0491514     -3.9544656   1 3921
ATOM C CB  . ALA B 1 25  . 25  ALA B CB  51.687508  ? -3.0291564    0.6655326     -6.786199    1 3922
ATOM N N   . ILE B 1 26  . 26  ILE B N   52.821587  ? -4.3122487    2.932895      -5.0861197   1 3923
ATOM C CA  . ILE B 1 26  . 26  ILE B CA  52.268177  ? -4.4590473    3.8521082     -3.9632928   1 3924
ATOM C C   . ILE B 1 26  . 26  ILE B C   53.829384  ? -5.8795857    3.7666469     -3.4081037   1 3925
ATOM O O   . ILE B 1 26  . 26  ILE B O   54.677147  ? -6.061985     3.434144      -2.2428865   1 3926
ATOM C CB  . ILE B 1 26  . 26  ILE B CB  53.89308   ? -4.047333     5.260474      -4.421773    1 3927
ATOM C CG1 . ILE B 1 26  . 26  ILE B CG1 52.77424   ? -2.5171723    5.320252      -4.5891976   1 3928
ATOM C CG2 . ILE B 1 26  . 26  ILE B CG2 53.86695   ? -4.5408053    6.34127       -3.4748726   1 3929
ATOM C CD1 . ILE B 1 26  . 26  ILE B CD1 54.81456   ? -2.0124316    6.5767803     -5.3140507   1 3930
ATOM N N   . LEU B 1 27  . 27  LEU B N   53.577625  ? -6.865575     3.9452462     -4.243299    1 3931
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  55.6996    ? -8.266477     3.9423432     -3.8539798   1 3932
ATOM C C   . LEU B 1 27  . 27  LEU B C   57.01957   ? -8.748912     2.590472      -3.3455887   1 3933
ATOM O O   . LEU B 1 27  . 27  LEU B O   63.46854   ? -9.439665     2.5349822     -2.341643    1 3934
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  62.804615  ? -9.114861     4.379347      -5.044362    1 3935
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  63.384594  ? -9.003698     5.8633738     -5.4002066   1 3936
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 60.837112  ? -9.785952     6.12702       -6.6819234   1 3937
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 60.60714   ? -9.53995      6.7630367     -4.3074155   1 3938
ATOM N N   . SER B 1 28  . 28  SER B N   59.273357  ? -8.359828     1.506148      -3.990215    1 3939
ATOM C CA  . SER B 1 28  . 28  SER B CA  55.88376   ? -8.722894     0.16523334    -3.538285    1 3940
ATOM C C   . SER B 1 28  . 28  SER B C   56.764774  ? -8.024147     -0.22555509   -2.245672    1 3941
ATOM O O   . SER B 1 28  . 28  SER B O   49.858643  ? -8.600073     -0.9637666    -1.463709    1 3942
ATOM C CB  . SER B 1 28  . 28  SER B CB  51.55577   ? -8.454433     -0.8669902    -4.623327    1 3943
ATOM O OG  . SER B 1 28  . 28  SER B OG  49.738438  ? -7.0964193    -0.9139813    -4.9798408   1 3944
ATOM N N   . SER B 1 29  . 29  SER B N   53.494102  ? -6.8181844    0.27998522    -1.997923    1 3945
ATOM C CA  . SER B 1 29  . 29  SER B CA  53.544853  ? -6.1241655    0.049368646   -0.7279059   1 3946
ATOM C C   . SER B 1 29  . 29  SER B C   53.487408  ? -6.704483     0.84276974    0.43373966   1 3947
ATOM O O   . SER B 1 29  . 29  SER B O   54.007328  ? -6.575018     0.4151498     1.5761747    1 3948
ATOM C CB  . SER B 1 29  . 29  SER B CB  54.561646  ? -4.626173     0.3224565     -0.86830664  1 3949
ATOM O OG  . SER B 1 29  . 29  SER B OG  54.123604  ? -4.31757      1.6942654     -0.9779589   1 3950
ATOM N N   . THR B 1 30  . 30  THR B N   53.57969   ? -7.336005     1.954763      0.1674799    1 3951
ATOM C CA  . THR B 1 30  . 30  THR B CA  53.761517  ? -7.944221     2.8302445     1.1730809    1 3952
ATOM C C   . THR B 1 30  . 30  THR B C   54.25327   ? -9.451467     2.675563      1.284391     1 3953
ATOM O O   . THR B 1 30  . 30  THR B O   52.97288   ? -10.067633    3.3725977     2.0815682    1 3954
ATOM C CB  . THR B 1 30  . 30  THR B CB  54.34249   ? -7.591868     4.296112      0.91119945   1 3955
ATOM O OG1 . THR B 1 30  . 30  THR B OG1 55.542957  ? -7.8484817    4.636465      -0.42062992  1 3956
ATOM C CG2 . THR B 1 30  . 30  THR B CG2 63.287483  ? -6.1312246    4.5461063     1.2063826    1 3957
ATOM N N   . ASN B 1 31  . 31  ASN B N   62.045013  ? -10.01662     1.7655008     0.5393914    1 3958
ATOM C CA  . ASN B 1 31  . 31  ASN B CA  63.147198  ? -11.46201     1.5670019     0.47390243   1 3959
ATOM C C   . ASN B 1 31  . 31  ASN B C   60.387604  ? -12.232243    2.786345      -0.05830473  1 3960
ATOM O O   . ASN B 1 31  . 31  ASN B O   59.66052   ? -13.447424    2.886839      0.11121278   1 3961
ATOM C CB  . ASN B 1 31  . 31  ASN B CB  59.573097  ? -11.953833    1.0615879     1.8355787    1 3962
ATOM C CG  . ASN B 1 31  . 31  ASN B CG  54.540466  ? -13.195128    0.21951102    1.7472973    1 3963
ATOM O OD1 . ASN B 1 31  . 31  ASN B OD1 54.938213  ? -13.510191    -0.35697976   0.7243578    1 3964
ATOM N ND2 . ASN B 1 31  . 31  ASN B ND2 53.057648  ? -13.878204    0.076639906   2.8479686    1 3965
ATOM N N   . VAL B 1 32  . 32  VAL B N   54.11284   ? -11.54473     3.6970518     -0.6873862   1 3966
ATOM C CA  . VAL B 1 32  . 32  VAL B CA  51.498474  ? -12.164864    4.834988      -1.3583372   1 3967
ATOM C C   . VAL B 1 32  . 32  VAL B C   52.44236   ? -12.602297    4.35576       -2.7296615   1 3968
ATOM O O   . VAL B 1 32  . 32  VAL B O   52.59477   ? -11.767643    4.010968      -3.5489848   1 3969
ATOM C CB  . VAL B 1 32  . 32  VAL B CB  51.6018    ? -11.2131195   6.0343575     -1.4472765   1 3970
ATOM C CG1 . VAL B 1 32  . 32  VAL B CG1 51.95998   ? -10.578509    6.3735156     -0.106156796 1 3971
ATOM C CG2 . VAL B 1 32  . 32  VAL B CG2 52.777897  ? -11.978534    7.261161      -1.929258    1 3972
ATOM N N   . GLY B 1 33  . 33  GLY B N   51.74766   ? -13.904119    4.274036      -2.9497893   1 3973
ATOM C CA  . GLY B 1 33  . 33  GLY B CA  50.592167  ? -14.513362    3.6465209     -4.112234    1 3974
ATOM C C   . GLY B 1 33  . 33  GLY B C   51.43211   ? -13.798861    3.921757      -5.4280334   1 3975
ATOM O O   . GLY B 1 33  . 33  GLY B O   52.286823  ? -13.677879    5.065971      -5.8425922   1 3976
ATOM N N   . SER B 1 34  . 34  SER B N   50.98945   ? -13.337885    2.8729997     -6.064461    1 3977
ATOM C CA  . SER B 1 34  . 34  SER B CA  53.92566   ? -12.510465    2.9073768     -7.2761054   1 3978
ATOM C C   . SER B 1 34  . 34  SER B C   55.714405  ? -13.287237    3.2351239     -8.551752    1 3979
ATOM O O   . SER B 1 34  . 34  SER B O   71.152596  ? -13.054754    2.646647      -9.600046    1 3980
ATOM C CB  . SER B 1 34  . 34  SER B CB  71.21892   ? -11.725035    1.5999497     -7.4129844   1 3981
ATOM O OG  . SER B 1 34  . 34  SER B OG  71.55657   ? -12.593922    0.521915      -7.6562495   1 3982
ATOM N N   . ASN B 1 35  . 35  ASN B N   69.49938   ? -14.180552    4.1915965     -8.48008     1 3983
ATOM C CA  . ASN B 1 35  . 35  ASN B CA  69.55658   ? -14.884318    4.725557      -9.652283    1 3984
ATOM C C   . ASN B 1 35  . 35  ASN B C   64.304016  ? -13.966383    5.431737      -10.652366   1 3985
ATOM O O   . ASN B 1 35  . 35  ASN B O   62.558876  ? -14.444912    6.0165415     -11.613547   1 3986
ATOM C CB  . ASN B 1 35  . 35  ASN B CB  59.865772  ? -15.962362    5.6842227     -9.156146    1 3987
ATOM C CG  . ASN B 1 35  . 35  ASN B CG  54.946648  ? -17.183756    4.9814677     -8.621943    1 3988
ATOM O OD1 . ASN B 1 35  . 35  ASN B OD1 56.850388  ? -17.435104    3.8225582     -8.858062    1 3989
ATOM N ND2 . ASN B 1 35  . 35  ASN B ND2 55.239594  ? -18.01259     5.706995      -7.924163    1 3990
ATOM N N   . THR B 1 36  . 36  THR B N   57.731937  ? -12.686696    5.4301395     -10.396999   1 3991
ATOM C CA  . THR B 1 36  . 36  THR B CA  59.225105  ? -11.676402    6.150836      -11.176777   1 3992
ATOM C C   . THR B 1 36  . 36  THR B C   59.293823  ? -10.746133    5.227113      -11.951588   1 3993
ATOM O O   . THR B 1 36  . 36  THR B O   61.68493   ? -9.728863     5.6986623     -12.425041   1 3994
ATOM C CB  . THR B 1 36  . 36  THR B CB  62.371994  ? -10.899355    7.1556063     -10.323074   1 3995
ATOM O OG1 . THR B 1 36  . 36  THR B OG1 62.030518  ? -11.4914255   7.3727083     -9.071957    1 3996
ATOM C CG2 . THR B 1 36  . 36  THR B CG2 61.612488  ? -10.837821    8.504395      -11.014855   1 3997
ATOM N N   . TYR B 1 37  . 37  TYR B N   61.963665  ? -11.0844755   3.9660532     -12.096483   1 3998
ATOM C CA  . TYR B 1 37  . 37  TYR B CA  62.427902  ? -10.541897    3.1345942     -13.152671   1 3999
ATOM C C   . TYR B 1 37  . 37  TYR B C   60.91616   ? -11.221817    3.4701712     -14.474441   1 4000
ATOM O O   . TYR B 1 37  . 37  TYR B O   62.104893  ? -12.441226    3.6412184     -14.505507   1 4001
ATOM C CB  . TYR B 1 37  . 37  TYR B CB  62.56573   ? -10.691177    1.6618351     -12.810664   1 4002
ATOM C CG  . TYR B 1 37  . 37  TYR B CG  71.063065  ? -9.467734     1.1247382     -12.130343   1 4003
ATOM C CD1 . TYR B 1 37  . 37  TYR B CD1 70.57027   ? -9.349992     1.1783158     -10.743724   1 4004
ATOM C CD2 . TYR B 1 37  . 37  TYR B CD2 70.95682   ? -8.460383     0.56895214    -12.909795   1 4005
ATOM C CE1 . TYR B 1 37  . 37  TYR B CE1 69.47933   ? -8.206217     0.65871954    -10.122454   1 4006
ATOM C CE2 . TYR B 1 37  . 37  TYR B CE2 69.125305  ? -7.3189692    0.0507847     -12.3017     1 4007
ATOM C CZ  . TYR B 1 37  . 37  TYR B CZ  63.31396   ? -7.1963067    0.09419275    -10.909651   1 4008
ATOM O OH  . TYR B 1 37  . 37  TYR B OH  62.351833  ? -6.0815253    -0.43228215   -10.3119755  1 4009
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
